REMARK ID 535891 DOMAINID 530788 MODEL 1 2023-07-15_00000083_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 660.181 tmscore: 0.58760 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -30.920  14.151  -0.172  1.00 30.030          N  
ATOM      2  CA  SER A   1     -29.826  13.687   0.664  1.00 29.680          C  
ATOM      3  C   SER A   1     -28.512  13.821  -0.077  1.00 29.000          C  
ATOM      4  O   SER A   1     -28.435  14.515  -1.092  1.00 28.960          O  
ATOM      5  CB  SER A   1     -30.068  12.255   1.064  1.00 41.690          C  
ATOM      6  OG  SER A   1     -29.984  11.433  -0.052  1.00 41.690          O  
ATOM      7 1H   SER A   1     -31.685  14.478   0.400  1.00 36.040          H  
ATOM      8 2H   SER A   1     -30.594  14.899  -0.767  1.00 36.040          H  
ATOM      9 3H   SER A   1     -31.229  13.376  -0.743  1.00 36.040          H  
ATOM     10  HA  SER A   1     -29.770  14.310   1.553  1.00 35.620          H  
ATOM     11 1HB  SER A   1     -29.342  11.945   1.813  1.00 50.030          H  
ATOM     12 2HB  SER A   1     -31.056  12.165   1.511  1.00 50.030          H  
ATOM     13  HG  SER A   1     -30.096  10.528   0.268  1.00 50.030          H  
ATOM     14  N   PHE A   2     -27.469  13.195   0.450  1.00 28.550          N  
ATOM     15  CA  PHE A   2     -26.136  13.294  -0.122  1.00 27.950          C  
ATOM     16  C   PHE A   2     -25.484  11.933  -0.322  1.00 28.320          C  
ATOM     17  O   PHE A   2     -25.773  10.980   0.400  1.00 28.770          O  
ATOM     18  CB  PHE A   2     -25.253  14.125   0.792  1.00 39.370          C  
ATOM     19  CG  PHE A   2     -25.635  15.508   0.979  1.00 39.370          C  
ATOM     20  CD1 PHE A   2     -26.506  15.860   2.004  1.00 39.370          C  
ATOM     21  CD2 PHE A   2     -25.116  16.484   0.167  1.00 39.370          C  
ATOM     22  CE1 PHE A   2     -26.847  17.171   2.192  1.00 39.370          C  
ATOM     23  CE2 PHE A   2     -25.450  17.784   0.350  1.00 39.370          C  
ATOM     24  CZ  PHE A   2     -26.319  18.139   1.365  1.00 39.370          C  
ATOM     25  H   PHE A   2     -27.597  12.623   1.271  1.00 34.260          H  
ATOM     26  HA  PHE A   2     -26.208  13.782  -1.094  1.00 33.540          H  
ATOM     27 1HB  PHE A   2     -25.288  13.701   1.744  1.00 47.240          H  
ATOM     28 2HB  PHE A   2     -24.238  14.079   0.447  1.00 47.240          H  
ATOM     29  HD1 PHE A   2     -26.912  15.087   2.655  1.00 47.240          H  
ATOM     30  HD2 PHE A   2     -24.428  16.212  -0.633  1.00 47.240          H  
ATOM     31  HE1 PHE A   2     -27.525  17.452   2.989  1.00 47.240          H  
ATOM     32  HE2 PHE A   2     -25.029  18.534  -0.303  1.00 47.240          H  
ATOM     33  HZ  PHE A   2     -26.582  19.188   1.513  1.00 47.240          H  
ATOM     34  N   SER A   3     -24.600  11.839  -1.307  1.00 28.220          N  
ATOM     35  CA  SER A   3     -23.810  10.634  -1.524  1.00 28.630          C  
ATOM     36  C   SER A   3     -22.553  10.632  -0.657  1.00 28.200          C  
ATOM     37  O   SER A   3     -22.138  11.674  -0.124  1.00 27.650          O  
ATOM     38  CB  SER A   3     -23.443  10.511  -2.988  1.00 39.920          C  
ATOM     39  OG  SER A   3     -22.565  11.528  -3.373  1.00 39.920          O  
ATOM     40  H   SER A   3     -24.435  12.633  -1.909  1.00 33.860          H  
ATOM     41  HA  SER A   3     -24.414   9.767  -1.247  1.00 34.360          H  
ATOM     42 1HB  SER A   3     -22.980   9.539  -3.167  1.00 47.900          H  
ATOM     43 2HB  SER A   3     -24.346  10.557  -3.594  1.00 47.900          H  
ATOM     44  HG  SER A   3     -22.423  11.405  -4.322  1.00 47.900          H  
ATOM     45  N   GLN A   4     -21.877   9.484  -0.603  1.00 28.520          N  
ATOM     46  CA  GLN A   4     -20.615   9.361   0.127  1.00 28.220          C  
ATOM     47  C   GLN A   4     -19.519  10.234  -0.494  1.00 27.950          C  
ATOM     48  O   GLN A   4     -18.509  10.531   0.148  1.00 27.460          O  
ATOM     49  CB  GLN A   4     -20.165   7.890   0.181  1.00 39.630          C  
ATOM     50  CG  GLN A   4     -19.733   7.257  -1.170  1.00 39.630          C  
ATOM     51  CD  GLN A   4     -20.904   6.689  -1.967  1.00 39.630          C  
ATOM     52  OE1 GLN A   4     -22.030   7.207  -1.893  1.00 39.630          O  
ATOM     53  NE2 GLN A   4     -20.650   5.632  -2.728  1.00 39.630          N  
ATOM     54  H   GLN A   4     -22.266   8.659  -1.062  1.00 34.220          H  
ATOM     55  HA  GLN A   4     -20.780   9.703   1.150  1.00 33.860          H  
ATOM     56 1HB  GLN A   4     -19.323   7.802   0.867  1.00 47.550          H  
ATOM     57 2HB  GLN A   4     -20.973   7.283   0.588  1.00 47.550          H  
ATOM     58 1HG  GLN A   4     -19.214   7.978  -1.790  1.00 47.550          H  
ATOM     59 2HG  GLN A   4     -19.059   6.430  -0.948  1.00 47.550          H  
ATOM     60 1HE2 GLN A   4     -21.382   5.218  -3.274  1.00 47.550          H  
ATOM     61 2HE2 GLN A   4     -19.726   5.245  -2.765  1.00 47.550          H  
ATOM     62  N   GLN A   5     -19.716  10.628  -1.753  1.00 28.320          N  
ATOM     63  CA  GLN A   5     -18.785  11.497  -2.444  1.00 28.200          C  
ATOM     64  C   GLN A   5     -18.823  12.875  -1.797  1.00 27.530          C  
ATOM     65  O   GLN A   5     -17.813  13.586  -1.758  1.00 27.230          O  
ATOM     66  CB  GLN A   5     -19.114  11.577  -3.933  1.00 39.530          C  
ATOM     67  CG  GLN A   5     -18.104  12.351  -4.774  1.00 39.530          C  
ATOM     68  CD  GLN A   5     -16.717  11.727  -4.766  1.00 39.530          C  
ATOM     69  OE1 GLN A   5     -16.555  10.502  -4.899  1.00 39.530          O  
ATOM     70  NE2 GLN A   5     -15.701  12.569  -4.618  1.00 39.530          N  
ATOM     71  H   GLN A   5     -20.565  10.333  -2.220  1.00 33.980          H  
ATOM     72  HA  GLN A   5     -17.783  11.091  -2.328  1.00 33.840          H  
ATOM     73 1HB  GLN A   5     -19.197  10.570  -4.339  1.00 47.430          H  
ATOM     74 2HB  GLN A   5     -20.078  12.060  -4.058  1.00 47.430          H  
ATOM     75 1HG  GLN A   5     -18.458  12.373  -5.802  1.00 47.430          H  
ATOM     76 2HG  GLN A   5     -18.021  13.368  -4.390  1.00 47.430          H  
ATOM     77 1HE2 GLN A   5     -14.758  12.231  -4.614  1.00 47.430          H  
ATOM     78 2HE2 GLN A   5     -15.877  13.551  -4.513  1.00 47.430          H  
ATOM     79  N   ALA A   6     -20.010  13.293  -1.338  1.00 27.390          N  
ATOM     80  CA  ALA A   6     -20.132  14.573  -0.685  1.00 26.840          C  
ATOM     81  C   ALA A   6     -19.312  14.519   0.579  1.00 26.250          C  
ATOM     82  O   ALA A   6     -18.514  15.417   0.863  1.00 25.820          O  
ATOM     83  CB  ALA A   6     -21.586  14.869  -0.362  1.00 37.800          C  
ATOM     84  H   ALA A   6     -20.833  12.694  -1.369  1.00 32.870          H  
ATOM     85  HA  ALA A   6     -19.729  15.347  -1.337  1.00 32.210          H  
ATOM     86 1HB  ALA A   6     -21.677  15.808   0.138  1.00 45.360          H  
ATOM     87 2HB  ALA A   6     -22.164  14.889  -1.283  1.00 45.360          H  
ATOM     88 3HB  ALA A   6     -21.961  14.090   0.286  1.00 45.360          H  
ATOM     89  N   MET A   7     -19.391  13.376   1.274  1.00 26.290          N  
ATOM     90  CA  MET A   7     -18.620  13.285   2.501  1.00 25.840          C  
ATOM     91  C   MET A   7     -17.141  13.437   2.213  1.00 25.620          C  
ATOM     92  O   MET A   7     -16.447  14.154   2.919  1.00 25.200          O  
ATOM     93  CB  MET A   7     -18.831  11.990   3.262  1.00 36.360          C  
ATOM     94  CG  MET A   7     -20.181  11.858   3.838  1.00 36.360          C  
ATOM     95  SD  MET A   7     -20.432  10.339   4.773  1.00 36.360          S  
ATOM     96  CE  MET A   7     -19.591  10.756   6.306  1.00 36.360          C  
ATOM     97  H   MET A   7     -20.057  12.658   0.966  1.00 31.550          H  
ATOM     98  HA  MET A   7     -18.932  14.102   3.132  1.00 31.010          H  
ATOM     99 1HB  MET A   7     -18.664  11.147   2.596  1.00 43.630          H  
ATOM    100 2HB  MET A   7     -18.093  11.926   4.054  1.00 43.630          H  
ATOM    101 1HG  MET A   7     -20.371  12.707   4.491  1.00 43.630          H  
ATOM    102 2HG  MET A   7     -20.904  11.883   3.020  1.00 43.630          H  
ATOM    103 1HE  MET A   7     -19.666   9.917   7.001  1.00 43.630          H  
ATOM    104 2HE  MET A   7     -18.542  10.962   6.114  1.00 43.630          H  
ATOM    105 3HE  MET A   7     -20.061  11.633   6.752  1.00 43.630          H  
ATOM    106  N   LYS A   8     -16.651  12.823   1.136  1.00 25.990          N  
ATOM    107  CA  LYS A   8     -15.237  12.974   0.802  1.00 25.900          C  
ATOM    108  C   LYS A   8     -14.938  14.461   0.623  1.00 25.620          C  
ATOM    109  O   LYS A   8     -13.935  14.986   1.115  1.00 25.350          O  
ATOM    110  CB  LYS A   8     -14.908  12.233  -0.489  1.00 36.300          C  
ATOM    111  CG  LYS A   8     -14.966  10.735  -0.382  1.00 36.300          C  
ATOM    112  CD  LYS A   8     -14.708  10.102  -1.723  1.00 36.300          C  
ATOM    113  CE  LYS A   8     -14.918   8.615  -1.680  1.00 36.300          C  
ATOM    114  NZ  LYS A   8     -14.767   8.007  -3.016  1.00 36.300          N  
ATOM    115  H   LYS A   8     -17.264  12.203   0.597  1.00 31.190          H  
ATOM    116  HA  LYS A   8     -14.631  12.586   1.618  1.00 31.080          H  
ATOM    117 1HB  LYS A   8     -15.600  12.536  -1.269  1.00 43.560          H  
ATOM    118 2HB  LYS A   8     -13.908  12.508  -0.819  1.00 43.560          H  
ATOM    119 1HG  LYS A   8     -14.221  10.392   0.333  1.00 43.560          H  
ATOM    120 2HG  LYS A   8     -15.950  10.436  -0.029  1.00 43.560          H  
ATOM    121 1HD  LYS A   8     -15.385  10.521  -2.455  1.00 43.560          H  
ATOM    122 2HD  LYS A   8     -13.688  10.309  -2.038  1.00 43.560          H  
ATOM    123 1HE  LYS A   8     -14.198   8.163  -1.001  1.00 43.560          H  
ATOM    124 2HE  LYS A   8     -15.927   8.410  -1.315  1.00 43.560          H  
ATOM    125 1HZ  LYS A   8     -14.935   6.987  -2.927  1.00 43.560          H  
ATOM    126 2HZ  LYS A   8     -15.452   8.414  -3.651  1.00 43.560          H  
ATOM    127 3HZ  LYS A   8     -13.840   8.168  -3.370  1.00 43.560          H  
ATOM    128  N   GLY A   9     -15.860  15.158  -0.034  1.00 25.770          N  
ATOM    129  CA  GLY A   9     -15.758  16.583  -0.278  1.00 25.620          C  
ATOM    130  C   GLY A   9     -15.609  17.424   0.995  1.00 25.120          C  
ATOM    131  O   GLY A   9     -14.836  18.393   0.999  1.00 24.900          O  
ATOM    132  H   GLY A   9     -16.644  14.644  -0.454  1.00 30.920          H  
ATOM    133 1HA  GLY A   9     -14.917  16.773  -0.944  1.00 30.740          H  
ATOM    134 2HA  GLY A   9     -16.655  16.898  -0.808  1.00 30.740          H  
ATOM    135  N   TYR A  10     -16.216  17.010   2.121  1.00 25.040          N  
ATOM    136  CA  TYR A  10     -16.076  17.828   3.336  1.00 24.670          C  
ATOM    137  C   TYR A  10     -14.616  17.922   3.800  1.00 24.560          C  
ATOM    138  O   TYR A  10     -14.286  18.790   4.609  1.00 24.390          O  
ATOM    139  CB  TYR A  10     -16.986  17.460   4.540  1.00 34.690          C  
ATOM    140  CG  TYR A  10     -16.634  16.291   5.479  1.00 34.690          C  
ATOM    141  CD1 TYR A  10     -15.624  16.419   6.418  1.00 34.690          C  
ATOM    142  CD2 TYR A  10     -17.395  15.157   5.483  1.00 34.690          C  
ATOM    143  CE1 TYR A  10     -15.365  15.402   7.302  1.00 34.690          C  
ATOM    144  CE2 TYR A  10     -17.139  14.136   6.361  1.00 34.690          C  
ATOM    145  CZ  TYR A  10     -16.123  14.255   7.266  1.00 34.690          C  
ATOM    146  OH  TYR A  10     -15.863  13.237   8.155  1.00 34.690          O  
ATOM    147  H   TYR A  10     -16.833  16.185   2.071  1.00 30.050          H  
ATOM    148  HA  TYR A  10     -16.386  18.836   3.067  1.00 29.600          H  
ATOM    149 1HB  TYR A  10     -17.101  18.338   5.151  1.00 41.620          H  
ATOM    150 2HB  TYR A  10     -17.968  17.246   4.145  1.00 41.620          H  
ATOM    151  HD1 TYR A  10     -15.030  17.322   6.464  1.00 41.620          H  
ATOM    152  HD2 TYR A  10     -18.200  15.076   4.796  1.00 41.620          H  
ATOM    153  HE1 TYR A  10     -14.570  15.506   8.033  1.00 41.620          H  
ATOM    154  HE2 TYR A  10     -17.751  13.239   6.344  1.00 41.620          H  
ATOM    155  HH  TYR A  10     -15.123  13.485   8.718  1.00 41.620          H  
ATOM    156  N   HIS A  11     -13.735  17.041   3.339  1.00 24.750          N  
ATOM    157  CA  HIS A  11     -12.354  17.128   3.770  1.00 24.770          C  
ATOM    158  C   HIS A  11     -11.701  18.334   3.077  1.00 24.860          C  
ATOM    159  O   HIS A  11     -10.828  18.996   3.653  1.00 24.850          O  
ATOM    160  CB  HIS A  11     -11.654  15.806   3.478  1.00 34.670          C  
ATOM    161  CG  HIS A  11     -12.165  14.701   4.382  1.00 34.670          C  
ATOM    162  ND1 HIS A  11     -11.517  14.311   5.542  1.00 34.670          N  
ATOM    163  CD2 HIS A  11     -13.289  13.954   4.315  1.00 34.670          C  
ATOM    164  CE1 HIS A  11     -12.229  13.363   6.136  1.00 34.670          C  
ATOM    165  NE2 HIS A  11     -13.299  13.128   5.407  1.00 34.670          N  
ATOM    166  H   HIS A  11     -14.002  16.326   2.651  1.00 29.700          H  
ATOM    167  HA  HIS A  11     -12.313  17.296   4.840  1.00 29.720          H  
ATOM    168 1HB  HIS A  11     -11.828  15.518   2.442  1.00 41.600          H  
ATOM    169 2HB  HIS A  11     -10.581  15.911   3.621  1.00 41.600          H  
ATOM    170  HD2 HIS A  11     -14.045  14.003   3.546  1.00 41.600          H  
ATOM    171  HE1 HIS A  11     -11.970  12.861   7.065  1.00 41.600          H  
ATOM    172  HE2 HIS A  11     -14.026  12.454   5.613  1.00 41.600          H  
ATOM    173  N   ALA A  12     -12.133  18.628   1.834  1.00 25.020          N  
ATOM    174  CA  ALA A  12     -11.665  19.797   1.098  1.00 25.190          C  
ATOM    175  C   ALA A  12     -12.165  21.027   1.835  1.00 25.070          C  
ATOM    176  O   ALA A  12     -11.497  22.066   1.904  1.00 25.150          O  
ATOM    177  CB  ALA A  12     -12.165  19.781  -0.330  1.00 35.200          C  
ATOM    178  H   ALA A  12     -12.870  18.065   1.413  1.00 30.020          H  
ATOM    179  HA  ALA A  12     -10.575  19.806   1.106  1.00 30.230          H  
ATOM    180 1HB  ALA A  12     -11.810  20.667  -0.852  1.00 42.240          H  
ATOM    181 2HB  ALA A  12     -11.800  18.887  -0.831  1.00 42.240          H  
ATOM    182 3HB  ALA A  12     -13.247  19.774  -0.330  1.00 42.240          H  
ATOM    183  N   MET A  13     -13.382  20.888   2.372  1.00 24.950          N  
ATOM    184  CA  MET A  13     -14.008  21.936   3.150  1.00 24.920          C  
ATOM    185  C   MET A  13     -13.180  22.215   4.376  1.00 24.860          C  
ATOM    186  O   MET A  13     -12.902  23.376   4.654  1.00 24.980          O  
ATOM    187  CB  MET A  13     -15.416  21.575   3.538  1.00 34.900          C  
ATOM    188  CG  MET A  13     -16.153  22.637   4.184  1.00 34.900          C  
ATOM    189  SD  MET A  13     -17.776  22.113   4.507  1.00 34.900          S  
ATOM    190  CE  MET A  13     -18.404  23.571   5.183  1.00 34.900          C  
ATOM    191  H   MET A  13     -13.880  20.012   2.179  1.00 29.940          H  
ATOM    192  HA  MET A  13     -14.029  22.849   2.575  1.00 29.900          H  
ATOM    193 1HB  MET A  13     -15.973  21.222   2.686  1.00 41.880          H  
ATOM    194 2HB  MET A  13     -15.400  20.793   4.257  1.00 41.880          H  
ATOM    195 1HG  MET A  13     -15.678  22.892   5.115  1.00 41.880          H  
ATOM    196 2HG  MET A  13     -16.182  23.529   3.565  1.00 41.880          H  
ATOM    197 1HE  MET A  13     -19.453  23.403   5.443  1.00 41.880          H  
ATOM    198 2HE  MET A  13     -17.849  23.835   6.065  1.00 41.880          H  
ATOM    199 3HE  MET A  13     -18.333  24.381   4.450  1.00 41.880          H  
ATOM    200  N   MET A  14     -12.724  21.169   5.081  1.00 24.780          N  
ATOM    201  CA  MET A  14     -11.887  21.399   6.250  1.00 24.830          C  
ATOM    202  C   MET A  14     -10.635  22.180   5.869  1.00 25.010          C  
ATOM    203  O   MET A  14     -10.262  23.114   6.576  1.00 25.180          O  
ATOM    204  CB  MET A  14     -11.526  20.107   6.972  1.00 34.740          C  
ATOM    205  CG  MET A  14     -12.675  19.481   7.726  1.00 34.740          C  
ATOM    206  SD  MET A  14     -12.180  18.144   8.821  1.00 34.740          S  
ATOM    207  CE  MET A  14     -11.847  16.821   7.692  1.00 34.740          C  
ATOM    208  H   MET A  14     -13.033  20.227   4.829  1.00 29.740          H  
ATOM    209  HA  MET A  14     -12.448  22.003   6.950  1.00 29.800          H  
ATOM    210 1HB  MET A  14     -11.181  19.387   6.235  1.00 41.690          H  
ATOM    211 2HB  MET A  14     -10.721  20.270   7.655  1.00 41.690          H  
ATOM    212 1HG  MET A  14     -13.191  20.242   8.312  1.00 41.690          H  
ATOM    213 2HG  MET A  14     -13.371  19.077   7.003  1.00 41.690          H  
ATOM    214 1HE  MET A  14     -11.545  15.934   8.245  1.00 41.690          H  
ATOM    215 2HE  MET A  14     -12.732  16.601   7.115  1.00 41.690          H  
ATOM    216 3HE  MET A  14     -11.044  17.105   7.014  1.00 41.690          H  
ATOM    217  N   VAL A  15     -10.042  21.896   4.707  1.00 25.050          N  
ATOM    218  CA  VAL A  15      -8.876  22.680   4.303  1.00 25.290          C  
ATOM    219  C   VAL A  15      -9.264  24.164   4.152  1.00 25.430          C  
ATOM    220  O   VAL A  15      -8.533  25.045   4.625  1.00 25.650          O  
ATOM    221  CB  VAL A  15      -8.266  22.153   2.988  1.00 35.310          C  
ATOM    222  CG1 VAL A  15      -7.167  23.112   2.479  1.00 35.310          C  
ATOM    223  CG2 VAL A  15      -7.707  20.758   3.227  1.00 35.310          C  
ATOM    224  H   VAL A  15     -10.369  21.083   4.171  1.00 30.060          H  
ATOM    225  HA  VAL A  15      -8.122  22.596   5.085  1.00 30.350          H  
ATOM    226  HB  VAL A  15      -9.037  22.107   2.227  1.00 42.370          H  
ATOM    227 1HG1 VAL A  15      -6.756  22.723   1.549  1.00 42.370          H  
ATOM    228 2HG1 VAL A  15      -7.579  24.103   2.291  1.00 42.370          H  
ATOM    229 3HG1 VAL A  15      -6.374  23.189   3.223  1.00 42.370          H  
ATOM    230 1HG2 VAL A  15      -7.286  20.369   2.301  1.00 42.370          H  
ATOM    231 2HG2 VAL A  15      -6.932  20.804   3.988  1.00 42.370          H  
ATOM    232 3HG2 VAL A  15      -8.505  20.099   3.563  1.00 42.370          H  
ATOM    233  N   ASP A  16     -10.402  24.451   3.491  1.00 25.390          N  
ATOM    234  CA  ASP A  16     -10.847  25.847   3.372  1.00 25.580          C  
ATOM    235  C   ASP A  16     -11.106  26.452   4.755  1.00 25.560          C  
ATOM    236  O   ASP A  16     -10.815  27.627   4.997  1.00 25.800          O  
ATOM    237  CB  ASP A  16     -12.117  25.982   2.518  1.00 35.740          C  
ATOM    238  CG  ASP A  16     -12.507  27.470   2.298  1.00 35.740          C  
ATOM    239  OD1 ASP A  16     -11.740  28.173   1.698  1.00 35.740          O  
ATOM    240  OD2 ASP A  16     -13.566  27.886   2.745  1.00 35.740          O  
ATOM    241  H   ASP A  16     -10.932  23.684   3.057  1.00 30.470          H  
ATOM    242  HA  ASP A  16     -10.053  26.418   2.893  1.00 30.700          H  
ATOM    243 1HB  ASP A  16     -11.960  25.498   1.551  1.00 42.880          H  
ATOM    244 2HB  ASP A  16     -12.939  25.463   3.013  1.00 42.880          H  
ATOM    245  N   ILE A  17     -11.645  25.649   5.662  1.00 25.360          N  
ATOM    246  CA  ILE A  17     -11.910  26.092   7.012  1.00 25.430          C  
ATOM    247  C   ILE A  17     -10.611  26.434   7.707  1.00 25.570          C  
ATOM    248  O   ILE A  17     -10.546  27.443   8.393  1.00 25.780          O  
ATOM    249  CB  ILE A  17     -12.729  25.100   7.820  1.00 35.570          C  
ATOM    250  CG1 ILE A  17     -14.161  25.019   7.243  1.00 35.570          C  
ATOM    251  CG2 ILE A  17     -12.767  25.578   9.229  1.00 35.570          C  
ATOM    252  CD1 ILE A  17     -14.977  23.848   7.740  1.00 35.570          C  
ATOM    253  H   ILE A  17     -11.909  24.706   5.368  1.00 30.430          H  
ATOM    254  HA  ILE A  17     -12.506  26.998   6.952  1.00 30.520          H  
ATOM    255  HB  ILE A  17     -12.284  24.120   7.781  1.00 42.690          H  
ATOM    256 1HG1 ILE A  17     -14.688  25.935   7.510  1.00 42.690          H  
ATOM    257 2HG1 ILE A  17     -14.103  24.964   6.161  1.00 42.690          H  
ATOM    258 1HG2 ILE A  17     -13.335  24.910   9.768  1.00 42.690          H  
ATOM    259 2HG2 ILE A  17     -11.779  25.617   9.651  1.00 42.690          H  
ATOM    260 3HG2 ILE A  17     -13.219  26.569   9.276  1.00 42.690          H  
ATOM    261 1HD1 ILE A  17     -15.953  23.890   7.292  1.00 42.690          H  
ATOM    262 2HD1 ILE A  17     -14.491  22.923   7.461  1.00 42.690          H  
ATOM    263 3HD1 ILE A  17     -15.088  23.870   8.797  1.00 42.690          H  
ATOM    264  N   ALA A  18      -9.566  25.618   7.565  1.00 25.520          N  
ATOM    265  CA  ALA A  18      -8.301  25.952   8.206  1.00 25.740          C  
ATOM    266  C   ALA A  18      -7.862  27.341   7.781  1.00 26.010          C  
ATOM    267  O   ALA A  18      -7.377  28.113   8.606  1.00 26.200          O  
ATOM    268  CB  ALA A  18      -7.220  24.964   7.830  1.00 35.950          C  
ATOM    269  H   ALA A  18      -9.682  24.747   7.046  1.00 30.620          H  
ATOM    270  HA  ALA A  18      -8.443  25.944   9.277  1.00 30.890          H  
ATOM    271 1HB  ALA A  18      -6.292  25.238   8.325  1.00 43.140          H  
ATOM    272 2HB  ALA A  18      -7.505  23.984   8.127  1.00 43.140          H  
ATOM    273 3HB  ALA A  18      -7.075  24.979   6.751  1.00 43.140          H  
ATOM    274  N   VAL A  19      -8.069  27.668   6.509  1.00 26.100          N  
ATOM    275  CA  VAL A  19      -7.737  28.986   5.994  1.00 26.440          C  
ATOM    276  C   VAL A  19      -8.621  30.063   6.674  1.00 26.550          C  
ATOM    277  O   VAL A  19      -8.125  31.138   7.043  1.00 26.860          O  
ATOM    278  CB  VAL A  19      -7.845  28.977   4.457  1.00 36.880          C  
ATOM    279  CG1 VAL A  19      -7.682  30.350   3.895  1.00 36.880          C  
ATOM    280  CG2 VAL A  19      -6.774  28.030   3.903  1.00 36.880          C  
ATOM    281  H   VAL A  19      -8.428  26.935   5.883  1.00 31.320          H  
ATOM    282  HA  VAL A  19      -6.696  29.194   6.246  1.00 31.730          H  
ATOM    283  HB  VAL A  19      -8.821  28.626   4.162  1.00 44.260          H  
ATOM    284 1HG1 VAL A  19      -7.765  30.286   2.814  1.00 44.260          H  
ATOM    285 2HG1 VAL A  19      -8.466  30.995   4.273  1.00 44.260          H  
ATOM    286 3HG1 VAL A  19      -6.710  30.739   4.173  1.00 44.260          H  
ATOM    287 1HG2 VAL A  19      -6.846  27.999   2.814  1.00 44.260          H  
ATOM    288 2HG2 VAL A  19      -5.788  28.390   4.194  1.00 44.260          H  
ATOM    289 3HG2 VAL A  19      -6.924  27.028   4.301  1.00 44.260          H  
ATOM    290  N   GLN A  20      -9.926  29.786   6.817  1.00 26.390          N  
ATOM    291  CA  GLN A  20     -10.839  30.712   7.502  1.00 26.570          C  
ATOM    292  C   GLN A  20     -10.412  30.904   8.978  1.00 26.720          C  
ATOM    293  O   GLN A  20     -10.479  32.014   9.523  1.00 27.040          O  
ATOM    294  CB  GLN A  20     -12.273  30.159   7.503  1.00 37.130          C  
ATOM    295  CG  GLN A  20     -12.981  30.084   6.149  1.00 37.130          C  
ATOM    296  CD  GLN A  20     -14.334  29.378   6.291  1.00 37.130          C  
ATOM    297  OE1 GLN A  20     -14.992  29.536   7.330  1.00 37.130          O  
ATOM    298  NE2 GLN A  20     -14.752  28.601   5.289  1.00 37.130          N  
ATOM    299  H   GLN A  20     -10.285  28.923   6.392  1.00 31.670          H  
ATOM    300  HA  GLN A  20     -10.810  31.676   6.997  1.00 31.880          H  
ATOM    301 1HB  GLN A  20     -12.275  29.170   7.936  1.00 44.550          H  
ATOM    302 2HB  GLN A  20     -12.885  30.783   8.148  1.00 44.550          H  
ATOM    303 1HG  GLN A  20     -13.149  31.090   5.775  1.00 44.550          H  
ATOM    304 2HG  GLN A  20     -12.371  29.521   5.446  1.00 44.550          H  
ATOM    305 1HE2 GLN A  20     -15.627  28.126   5.356  1.00 44.550          H  
ATOM    306 2HE2 GLN A  20     -14.191  28.467   4.428  1.00 44.550          H  
ATOM    307  N   LEU A  21      -9.973  29.816   9.621  1.00 26.590          N  
ATOM    308  CA  LEU A  21      -9.529  29.848  11.004  1.00 26.860          C  
ATOM    309  C   LEU A  21      -8.293  30.713  11.116  1.00 27.230          C  
ATOM    310  O   LEU A  21      -8.210  31.528  12.031  1.00 27.660          O  
ATOM    311  CB  LEU A  21      -9.264  28.437  11.529  1.00 37.500          C  
ATOM    312  CG  LEU A  21     -10.505  27.503  11.725  1.00 37.500          C  
ATOM    313  CD1 LEU A  21     -10.037  26.076  12.006  1.00 37.500          C  
ATOM    314  CD2 LEU A  21     -11.352  27.977  12.889  1.00 37.500          C  
ATOM    315  H   LEU A  21      -9.987  28.935   9.118  1.00 31.910          H  
ATOM    316  HA  LEU A  21     -10.303  30.311  11.605  1.00 32.230          H  
ATOM    317 1HB  LEU A  21      -8.556  27.944  10.872  1.00 45.000          H  
ATOM    318 2HB  LEU A  21      -8.817  28.552  12.478  1.00 45.000          H  
ATOM    319  HG  LEU A  21     -11.098  27.511  10.827  1.00 45.000          H  
ATOM    320 1HD1 LEU A  21     -10.902  25.441  12.130  1.00 45.000          H  
ATOM    321 2HD1 LEU A  21      -9.449  25.714  11.191  1.00 45.000          H  
ATOM    322 3HD1 LEU A  21      -9.449  26.052  12.906  1.00 45.000          H  
ATOM    323 1HD2 LEU A  21     -12.206  27.307  13.004  1.00 45.000          H  
ATOM    324 2HD2 LEU A  21     -10.752  27.964  13.801  1.00 45.000          H  
ATOM    325 3HD2 LEU A  21     -11.713  28.982  12.712  1.00 45.000          H  
ATOM    326  N   VAL A  22      -7.391  30.640  10.128  1.00 27.160          N  
ATOM    327  CA  VAL A  22      -6.206  31.490  10.126  1.00 27.610          C  
ATOM    328  C   VAL A  22      -6.620  32.952  10.139  1.00 27.920          C  
ATOM    329  O   VAL A  22      -6.074  33.735  10.916  1.00 28.420          O  
ATOM    330  CB  VAL A  22      -5.281  31.204   8.920  1.00 38.470          C  
ATOM    331  CG1 VAL A  22      -4.190  32.278   8.795  1.00 38.470          C  
ATOM    332  CG2 VAL A  22      -4.594  29.858   9.131  1.00 38.470          C  
ATOM    333  H   VAL A  22      -7.503  29.904   9.423  1.00 32.590          H  
ATOM    334  HA  VAL A  22      -5.637  31.280  11.021  1.00 33.130          H  
ATOM    335  HB  VAL A  22      -5.868  31.196   8.008  1.00 46.170          H  
ATOM    336 1HG1 VAL A  22      -3.549  32.046   7.940  1.00 46.170          H  
ATOM    337 2HG1 VAL A  22      -4.622  33.260   8.643  1.00 46.170          H  
ATOM    338 3HG1 VAL A  22      -3.588  32.292   9.708  1.00 46.170          H  
ATOM    339 1HG2 VAL A  22      -3.943  29.645   8.285  1.00 46.170          H  
ATOM    340 2HG2 VAL A  22      -3.998  29.898  10.042  1.00 46.170          H  
ATOM    341 3HG2 VAL A  22      -5.323  29.079   9.224  1.00 46.170          H  
ATOM    342  N   GLN A  23      -7.626  33.324   9.341  1.00 27.710          N  
ATOM    343  CA  GLN A  23      -8.076  34.721   9.345  1.00 28.060          C  
ATOM    344  C   GLN A  23      -8.445  35.187  10.750  1.00 28.350          C  
ATOM    345  O   GLN A  23      -8.205  36.346  11.104  1.00 28.860          O  
ATOM    346  CB  GLN A  23      -9.314  34.913   8.453  1.00 39.140          C  
ATOM    347  CG  GLN A  23      -9.772  36.370   8.311  1.00 39.140          C  
ATOM    348  CD  GLN A  23      -8.786  37.235   7.563  1.00 39.140          C  
ATOM    349  OE1 GLN A  23      -8.612  37.086   6.351  1.00 39.140          O  
ATOM    350  NE2 GLN A  23      -8.119  38.123   8.284  1.00 39.140          N  
ATOM    351  H   GLN A  23      -8.007  32.635   8.678  1.00 33.250          H  
ATOM    352  HA  GLN A  23      -7.263  35.349   8.990  1.00 33.670          H  
ATOM    353 1HB  GLN A  23      -9.142  34.489   7.484  1.00 46.970          H  
ATOM    354 2HB  GLN A  23     -10.144  34.369   8.887  1.00 46.970          H  
ATOM    355 1HG  GLN A  23     -10.708  36.377   7.758  1.00 46.970          H  
ATOM    356 2HG  GLN A  23      -9.928  36.805   9.295  1.00 46.970          H  
ATOM    357 1HE2 GLN A  23      -7.429  38.718   7.858  1.00 46.970          H  
ATOM    358 2HE2 GLN A  23      -8.268  38.181   9.281  1.00 46.970          H  
ATOM    359  N   LYS A  24      -9.064  34.308  11.538  1.00 28.090          N  
ATOM    360  CA  LYS A  24      -9.423  34.665  12.906  1.00 28.440          C  
ATOM    361  C   LYS A  24      -8.187  34.650  13.822  1.00 28.890          C  
ATOM    362  O   LYS A  24      -7.949  35.582  14.601  1.00 29.420          O  
ATOM    363  CB  LYS A  24     -10.483  33.700  13.454  1.00 39.680          C  
ATOM    364  CG  LYS A  24     -11.866  33.833  12.809  1.00 39.680          C  
ATOM    365  CD  LYS A  24     -12.872  32.831  13.410  1.00 39.680          C  
ATOM    366  CE  LYS A  24     -14.253  32.961  12.763  1.00 39.680          C  
ATOM    367  NZ  LYS A  24     -15.237  31.985  13.334  1.00 39.680          N  
ATOM    368  H   LYS A  24      -9.281  33.378  11.157  1.00 33.710          H  
ATOM    369  HA  LYS A  24      -9.829  35.675  12.904  1.00 34.130          H  
ATOM    370 1HB  LYS A  24     -10.144  32.673  13.307  1.00 47.610          H  
ATOM    371 2HB  LYS A  24     -10.591  33.855  14.527  1.00 47.610          H  
ATOM    372 1HG  LYS A  24     -12.234  34.848  12.952  1.00 47.610          H  
ATOM    373 2HG  LYS A  24     -11.772  33.647  11.735  1.00 47.610          H  
ATOM    374 1HD  LYS A  24     -12.502  31.814  13.255  1.00 47.610          H  
ATOM    375 2HD  LYS A  24     -12.965  33.007  14.482  1.00 47.610          H  
ATOM    376 1HE  LYS A  24     -14.625  33.972  12.923  1.00 47.610          H  
ATOM    377 2HE  LYS A  24     -14.161  32.783  11.691  1.00 47.610          H  
ATOM    378 1HZ  LYS A  24     -16.135  32.104  12.882  1.00 47.610          H  
ATOM    379 2HZ  LYS A  24     -14.914  31.040  13.183  1.00 47.610          H  
ATOM    380 3HZ  LYS A  24     -15.339  32.149  14.326  1.00 47.610          H  
ATOM    381  N   TRP A  25      -7.366  33.603  13.687  1.00 28.780          N  
ATOM    382  CA  TRP A  25      -6.191  33.369  14.527  1.00 29.290          C  
ATOM    383  C   TRP A  25      -5.183  34.507  14.420  1.00 29.850          C  
ATOM    384  O   TRP A  25      -4.595  34.899  15.444  1.00 30.470          O  
ATOM    385  CB  TRP A  25      -5.517  32.036  14.152  1.00 40.800          C  
ATOM    386  CG  TRP A  25      -6.295  30.759  14.524  1.00 40.800          C  
ATOM    387  CD1 TRP A  25      -7.244  30.621  15.493  1.00 40.800          C  
ATOM    388  CD2 TRP A  25      -6.169  29.441  13.907  1.00 40.800          C  
ATOM    389  NE1 TRP A  25      -7.703  29.325  15.529  1.00 40.800          N  
ATOM    390  CE2 TRP A  25      -7.058  28.593  14.570  1.00 40.800          C  
ATOM    391  CE3 TRP A  25      -5.387  28.925  12.867  1.00 40.800          C  
ATOM    392  CZ2 TRP A  25      -7.189  27.256  14.229  1.00 40.800          C  
ATOM    393  CZ3 TRP A  25      -5.531  27.590  12.516  1.00 40.800          C  
ATOM    394  CH2 TRP A  25      -6.408  26.781  13.178  1.00 40.800          C  
ATOM    395  H   TRP A  25      -7.607  32.895  12.997  1.00 34.540          H  
ATOM    396  HA  TRP A  25      -6.516  33.316  15.562  1.00 35.150          H  
ATOM    397 1HB  TRP A  25      -5.320  32.029  13.096  1.00 48.960          H  
ATOM    398 2HB  TRP A  25      -4.565  31.974  14.650  1.00 48.960          H  
ATOM    399  HD1 TRP A  25      -7.591  31.413  16.151  1.00 48.960          H  
ATOM    400  HE1 TRP A  25      -8.407  28.970  16.161  1.00 48.960          H  
ATOM    401  HE3 TRP A  25      -4.684  29.561  12.339  1.00 48.960          H  
ATOM    402  HZ2 TRP A  25      -7.882  26.592  14.747  1.00 48.960          H  
ATOM    403  HZ3 TRP A  25      -4.922  27.201  11.701  1.00 48.960          H  
ATOM    404  HH2 TRP A  25      -6.494  25.739  12.879  1.00 48.960          H  
ATOM    405  N   GLU A  26      -5.102  35.112  13.219  1.00 29.700          N  
ATOM    406  CA  GLU A  26      -4.219  36.223  12.871  1.00 30.270          C  
ATOM    407  C   GLU A  26      -4.208  37.309  13.921  1.00 30.640          C  
ATOM    408  O   GLU A  26      -3.170  37.926  14.159  1.00 31.260          O  
ATOM    409  CB  GLU A  26      -4.647  36.882  11.551  1.00 42.150          C  
ATOM    410  CG  GLU A  26      -3.739  38.063  11.110  1.00 42.150          C  
ATOM    411  CD  GLU A  26      -4.175  38.730   9.841  1.00 42.150          C  
ATOM    412  OE1 GLU A  26      -5.154  38.328   9.279  1.00 42.150          O  
ATOM    413  OE2 GLU A  26      -3.534  39.673   9.447  1.00 42.150          O  
ATOM    414  H   GLU A  26      -5.633  34.692  12.448  1.00 35.640          H  
ATOM    415  HA  GLU A  26      -3.208  35.836  12.761  1.00 36.320          H  
ATOM    416 1HB  GLU A  26      -4.642  36.133  10.754  1.00 50.580          H  
ATOM    417 2HB  GLU A  26      -5.670  37.248  11.643  1.00 50.580          H  
ATOM    418 1HG  GLU A  26      -3.725  38.821  11.886  1.00 50.580          H  
ATOM    419 2HG  GLU A  26      -2.720  37.688  10.990  1.00 50.580          H  
ATOM    420  N   ARG A  27      -5.355  37.595  14.543  1.00 30.330          N  
ATOM    421  CA  ARG A  27      -5.404  38.670  15.519  1.00 30.700          C  
ATOM    422  C   ARG A  27      -4.306  38.543  16.584  1.00 31.150          C  
ATOM    423  O   ARG A  27      -3.803  39.559  17.070  1.00 31.670          O  
ATOM    424  CB  ARG A  27      -6.767  38.724  16.187  1.00 42.830          C  
ATOM    425  CG  ARG A  27      -6.973  39.910  17.141  1.00 42.830          C  
ATOM    426  CD  ARG A  27      -8.352  39.937  17.712  1.00 42.830          C  
ATOM    427  NE  ARG A  27      -9.383  40.163  16.675  1.00 42.830          N  
ATOM    428  CZ  ARG A  27      -9.775  41.381  16.184  1.00 42.830          C  
ATOM    429  NH1 ARG A  27      -9.232  42.501  16.626  1.00 42.830          N  
ATOM    430  NH2 ARG A  27     -10.719  41.450  15.247  1.00 42.830          N  
ATOM    431  H   ARG A  27      -6.206  37.048  14.352  1.00 36.400          H  
ATOM    432  HA  ARG A  27      -5.255  39.609  14.987  1.00 36.840          H  
ATOM    433 1HB  ARG A  27      -7.538  38.762  15.420  1.00 51.400          H  
ATOM    434 2HB  ARG A  27      -6.921  37.807  16.756  1.00 51.400          H  
ATOM    435 1HG  ARG A  27      -6.273  39.833  17.975  1.00 51.400          H  
ATOM    436 2HG  ARG A  27      -6.793  40.841  16.606  1.00 51.400          H  
ATOM    437 1HD  ARG A  27      -8.552  38.973  18.183  1.00 51.400          H  
ATOM    438 2HD  ARG A  27      -8.430  40.721  18.462  1.00 51.400          H  
ATOM    439  HE  ARG A  27      -9.837  39.340  16.294  1.00 51.400          H  
ATOM    440 1HH1 ARG A  27      -8.520  42.484  17.332  1.00 51.400          H  
ATOM    441 2HH1 ARG A  27      -9.550  43.411  16.238  1.00 51.400          H  
ATOM    442 1HH2 ARG A  27     -11.149  40.612  14.893  1.00 51.400          H  
ATOM    443 2HH2 ARG A  27     -11.015  42.379  14.879  1.00 51.400          H  
ATOM    444  N   LEU A  28      -3.995  37.313  17.011  1.00 31.020          N  
ATOM    445  CA  LEU A  28      -2.981  37.107  18.036  1.00 31.490          C  
ATOM    446  C   LEU A  28      -1.757  36.334  17.521  1.00 32.130          C  
ATOM    447  O   LEU A  28      -0.624  36.597  17.935  1.00 32.570          O  
ATOM    448  CB  LEU A  28      -3.606  36.346  19.210  1.00 43.900          C  
ATOM    449  CG  LEU A  28      -4.819  37.035  19.911  1.00 43.900          C  
ATOM    450  CD1 LEU A  28      -5.351  36.101  20.976  1.00 43.900          C  
ATOM    451  CD2 LEU A  28      -4.415  38.382  20.520  1.00 43.900          C  
ATOM    452  H   LEU A  28      -4.440  36.503  16.578  1.00 37.220          H  
ATOM    453  HA  LEU A  28      -2.624  38.075  18.370  1.00 37.790          H  
ATOM    454 1HB  LEU A  28      -3.939  35.374  18.843  1.00 52.680          H  
ATOM    455 2HB  LEU A  28      -2.834  36.180  19.958  1.00 52.680          H  
ATOM    456  HG  LEU A  28      -5.611  37.200  19.180  1.00 52.680          H  
ATOM    457 1HD1 LEU A  28      -6.214  36.557  21.461  1.00 52.680          H  
ATOM    458 2HD1 LEU A  28      -5.651  35.158  20.519  1.00 52.680          H  
ATOM    459 3HD1 LEU A  28      -4.576  35.914  21.718  1.00 52.680          H  
ATOM    460 1HD2 LEU A  28      -5.282  38.832  21.002  1.00 52.680          H  
ATOM    461 2HD2 LEU A  28      -3.629  38.229  21.259  1.00 52.680          H  
ATOM    462 3HD2 LEU A  28      -4.057  39.059  19.748  1.00 52.680          H  
ATOM    463  N   ASN A  29      -1.997  35.342  16.660  1.00 32.260          N  
ATOM    464  CA  ASN A  29      -0.970  34.440  16.140  1.00 32.900          C  
ATOM    465  C   ASN A  29      -1.513  33.787  14.856  1.00 33.040          C  
ATOM    466  O   ASN A  29      -2.406  32.954  14.958  1.00 33.190          O  
ATOM    467  CB  ASN A  29      -0.604  33.403  17.198  1.00 45.800          C  
ATOM    468  CG  ASN A  29       0.556  32.494  16.824  1.00 45.800          C  
ATOM    469  OD1 ASN A  29       0.615  31.932  15.726  1.00 45.800          O  
ATOM    470  ND2 ASN A  29       1.489  32.343  17.740  1.00 45.800          N  
ATOM    471  H   ASN A  29      -2.952  35.178  16.346  1.00 38.710          H  
ATOM    472  HA  ASN A  29      -0.078  35.011  15.926  1.00 39.480          H  
ATOM    473 1HB  ASN A  29      -0.348  33.913  18.127  1.00 54.960          H  
ATOM    474 2HB  ASN A  29      -1.474  32.784  17.402  1.00 54.960          H  
ATOM    475 1HD2 ASN A  29       2.281  31.755  17.560  1.00 54.960          H  
ATOM    476 2HD2 ASN A  29       1.406  32.812  18.621  1.00 54.960          H  
ATOM    477  N   ALA A  30      -1.014  34.113  13.648  1.00 33.080          N  
ATOM    478  CA  ALA A  30       0.119  34.982  13.323  1.00 33.280          C  
ATOM    479  C   ALA A  30      -0.067  35.579  11.941  1.00 33.550          C  
ATOM    480  O   ALA A  30      -1.080  35.341  11.278  1.00 33.690          O  
ATOM    481  CB  ALA A  30       1.427  34.200  13.371  1.00 46.510          C  
ATOM    482  H   ALA A  30      -1.467  33.665  12.860  1.00 39.700          H  
ATOM    483  HA  ALA A  30       0.146  35.815  14.019  1.00 39.940          H  
ATOM    484 1HB  ALA A  30       2.261  34.847  13.124  1.00 55.810          H  
ATOM    485 2HB  ALA A  30       1.582  33.796  14.358  1.00 55.810          H  
ATOM    486 3HB  ALA A  30       1.379  33.382  12.648  1.00 55.810          H  
ATOM    487  N   ASP A  31       0.919  36.356  11.492  1.00 33.720          N  
ATOM    488  CA  ASP A  31       0.839  36.997  10.186  1.00 33.930          C  
ATOM    489  C   ASP A  31       1.073  35.961   9.086  1.00 34.000          C  
ATOM    490  O   ASP A  31       2.199  35.724   8.640  1.00 34.350          O  
ATOM    491  CB  ASP A  31       1.898  38.112  10.090  1.00 47.420          C  
ATOM    492  CG  ASP A  31       1.834  38.970   8.799  1.00 47.420          C  
ATOM    493  OD1 ASP A  31       1.089  38.626   7.908  1.00 47.420          O  
ATOM    494  OD2 ASP A  31       2.568  39.962   8.726  1.00 47.420          O  
ATOM    495  H   ASP A  31       1.734  36.523  12.062  1.00 40.460          H  
ATOM    496  HA  ASP A  31      -0.159  37.425  10.057  1.00 40.720          H  
ATOM    497 1HB  ASP A  31       1.793  38.776  10.947  1.00 56.900          H  
ATOM    498 2HB  ASP A  31       2.891  37.665  10.149  1.00 56.900          H  
ATOM    499  N   GLU A  32      -0.027  35.318   8.704  1.00 33.750          N  
ATOM    500  CA  GLU A  32      -0.087  34.243   7.725  1.00 33.820          C  
ATOM    501  C   GLU A  32      -1.052  34.666   6.630  1.00 33.690          C  
ATOM    502  O   GLU A  32      -1.927  35.491   6.873  1.00 33.770          O  
ATOM    503  CB  GLU A  32      -0.560  32.946   8.386  1.00 47.320          C  
ATOM    504  CG  GLU A  32       0.377  32.379   9.451  1.00 47.320          C  
ATOM    505  CD  GLU A  32      -0.133  31.080  10.063  1.00 47.320          C  
ATOM    506  OE1 GLU A  32      -1.116  31.106  10.771  1.00 47.320          O  
ATOM    507  OE2 GLU A  32       0.472  30.065   9.819  1.00 47.320          O  
ATOM    508  H   GLU A  32      -0.889  35.581   9.186  1.00 40.500          H  
ATOM    509  HA  GLU A  32       0.899  34.095   7.287  1.00 40.580          H  
ATOM    510 1HB  GLU A  32      -1.498  33.144   8.881  1.00 56.780          H  
ATOM    511 2HB  GLU A  32      -0.737  32.183   7.629  1.00 56.780          H  
ATOM    512 1HG  GLU A  32       1.354  32.205   9.004  1.00 56.780          H  
ATOM    513 2HG  GLU A  32       0.498  33.119  10.236  1.00 56.780          H  
ATOM    514  N   HIS A  33      -0.913  34.115   5.433  1.00 33.570          N  
ATOM    515  CA  HIS A  33      -1.835  34.472   4.368  1.00 33.500          C  
ATOM    516  C   HIS A  33      -3.165  33.753   4.451  1.00 32.850          C  
ATOM    517  O   HIS A  33      -3.247  32.596   4.874  1.00 32.770          O  
ATOM    518  CB  HIS A  33      -1.214  34.169   3.010  1.00 46.930          C  
ATOM    519  CG  HIS A  33      -0.048  35.001   2.737  1.00 46.930          C  
ATOM    520  ND1 HIS A  33       1.213  34.678   3.188  1.00 46.930          N  
ATOM    521  CD2 HIS A  33       0.073  36.171   2.071  1.00 46.930          C  
ATOM    522  CE1 HIS A  33       2.059  35.617   2.805  1.00 46.930          C  
ATOM    523  NE2 HIS A  33       1.388  36.528   2.129  1.00 46.930          N  
ATOM    524  H   HIS A  33      -0.161  33.464   5.248  1.00 40.280          H  
ATOM    525  HA  HIS A  33      -2.039  35.541   4.415  1.00 40.200          H  
ATOM    526 1HB  HIS A  33      -0.912  33.122   2.968  1.00 56.310          H  
ATOM    527 2HB  HIS A  33      -1.953  34.332   2.223  1.00 56.310          H  
ATOM    528  HD2 HIS A  33      -0.726  36.729   1.585  1.00 56.310          H  
ATOM    529  HE1 HIS A  33       3.127  35.643   3.014  1.00 56.310          H  
ATOM    530  HE2 HIS A  33       1.791  37.378   1.721  1.00 56.310          H  
ATOM    531  N   ILE A  34      -4.200  34.452   4.002  1.00 32.450          N  
ATOM    532  CA  ILE A  34      -5.546  33.926   3.886  1.00 31.890          C  
ATOM    533  C   ILE A  34      -6.020  34.016   2.449  1.00 31.510          C  
ATOM    534  O   ILE A  34      -5.969  35.082   1.837  1.00 31.570          O  
ATOM    535  CB  ILE A  34      -6.522  34.667   4.816  1.00 44.870          C  
ATOM    536  CG1 ILE A  34      -6.048  34.534   6.270  1.00 44.870          C  
ATOM    537  CG2 ILE A  34      -7.949  34.128   4.665  1.00 44.870          C  
ATOM    538  CD1 ILE A  34      -5.291  35.736   6.836  1.00 44.870          C  
ATOM    539  H   ILE A  34      -4.034  35.403   3.705  1.00 38.940          H  
ATOM    540  HA  ILE A  34      -5.534  32.877   4.171  1.00 38.270          H  
ATOM    541  HB  ILE A  34      -6.520  35.727   4.562  1.00 53.840          H  
ATOM    542 1HG1 ILE A  34      -6.897  34.353   6.867  1.00 53.840          H  
ATOM    543 2HG1 ILE A  34      -5.397  33.664   6.338  1.00 53.840          H  
ATOM    544 1HG2 ILE A  34      -8.610  34.679   5.312  1.00 53.840          H  
ATOM    545 2HG2 ILE A  34      -8.297  34.240   3.639  1.00 53.840          H  
ATOM    546 3HG2 ILE A  34      -7.965  33.086   4.943  1.00 53.840          H  
ATOM    547 1HD1 ILE A  34      -5.002  35.540   7.870  1.00 53.840          H  
ATOM    548 2HD1 ILE A  34      -4.397  35.932   6.262  1.00 53.840          H  
ATOM    549 3HD1 ILE A  34      -5.925  36.617   6.812  1.00 53.840          H  
ATOM    550  N   GLU A  35      -6.486  32.901   1.920  1.00 31.180          N  
ATOM    551  CA  GLU A  35      -6.983  32.829   0.558  1.00 30.880          C  
ATOM    552  C   GLU A  35      -8.469  32.524   0.544  1.00 29.980          C  
ATOM    553  O   GLU A  35      -8.999  31.931   1.480  1.00 29.640          O  
ATOM    554  CB  GLU A  35      -6.239  31.755  -0.231  1.00 43.350          C  
ATOM    555  CG  GLU A  35      -4.738  32.003  -0.415  1.00 43.350          C  
ATOM    556  CD  GLU A  35      -4.090  30.926  -1.261  1.00 43.350          C  
ATOM    557  OE1 GLU A  35      -4.793  30.006  -1.614  1.00 43.350          O  
ATOM    558  OE2 GLU A  35      -2.920  31.018  -1.549  1.00 43.350          O  
ATOM    559  H   GLU A  35      -6.496  32.067   2.489  1.00 37.420          H  
ATOM    560  HA  GLU A  35      -6.828  33.793   0.075  1.00 37.060          H  
ATOM    561 1HB  GLU A  35      -6.357  30.795   0.273  1.00 52.020          H  
ATOM    562 2HB  GLU A  35      -6.688  31.658  -1.222  1.00 52.020          H  
ATOM    563 1HG  GLU A  35      -4.593  32.972  -0.892  1.00 52.020          H  
ATOM    564 2HG  GLU A  35      -4.258  32.035   0.564  1.00 52.020          H  
ATOM    565  N   VAL A  36      -9.145  32.924  -0.520  1.00 29.670          N  
ATOM    566  CA  VAL A  36     -10.549  32.597  -0.695  1.00 28.880          C  
ATOM    567  C   VAL A  36     -10.691  31.897  -2.051  1.00 28.490          C  
ATOM    568  O   VAL A  36     -10.214  32.446  -3.043  1.00 28.280          O  
ATOM    569  CB  VAL A  36     -11.407  33.881  -0.639  1.00 40.750          C  
ATOM    570  CG1 VAL A  36     -12.892  33.556  -0.853  1.00 40.750          C  
ATOM    571  CG2 VAL A  36     -11.198  34.560   0.716  1.00 40.750          C  
ATOM    572  H   VAL A  36      -8.657  33.436  -1.244  1.00 35.600          H  
ATOM    573  HA  VAL A  36     -10.847  31.950   0.122  1.00 34.660          H  
ATOM    574  HB  VAL A  36     -11.103  34.553  -1.441  1.00 48.900          H  
ATOM    575 1HG1 VAL A  36     -13.472  34.476  -0.817  1.00 48.900          H  
ATOM    576 2HG1 VAL A  36     -13.038  33.083  -1.827  1.00 48.900          H  
ATOM    577 3HG1 VAL A  36     -13.235  32.888  -0.072  1.00 48.900          H  
ATOM    578 1HG2 VAL A  36     -11.791  35.470   0.763  1.00 48.900          H  
ATOM    579 2HG2 VAL A  36     -11.506  33.881   1.510  1.00 48.900          H  
ATOM    580 3HG2 VAL A  36     -10.148  34.814   0.852  1.00 48.900          H  
ATOM    581  N   PRO A  37     -11.294  30.695  -2.129  1.00 28.450          N  
ATOM    582  CA  PRO A  37     -11.479  29.929  -3.341  1.00 28.160          C  
ATOM    583  C   PRO A  37     -12.511  30.607  -4.203  1.00 28.110          C  
ATOM    584  O   PRO A  37     -13.351  31.346  -3.692  1.00 27.600          O  
ATOM    585  CB  PRO A  37     -11.954  28.573  -2.831  1.00 42.240          C  
ATOM    586  CG  PRO A  37     -12.655  28.879  -1.535  1.00 42.240          C  
ATOM    587  CD  PRO A  37     -11.871  30.043  -0.930  1.00 42.240          C  
ATOM    588  HA  PRO A  37     -10.523  29.854  -3.873  1.00 33.790          H  
ATOM    589 1HB  PRO A  37     -12.591  28.125  -3.580  1.00 50.690          H  
ATOM    590 2HB  PRO A  37     -11.098  27.900  -2.696  1.00 50.690          H  
ATOM    591 1HG  PRO A  37     -13.711  29.137  -1.724  1.00 50.690          H  
ATOM    592 2HG  PRO A  37     -12.656  27.995  -0.870  1.00 50.690          H  
ATOM    593 1HD  PRO A  37     -12.587  30.685  -0.420  1.00 50.690          H  
ATOM    594 2HD  PRO A  37     -11.082  29.668  -0.246  1.00 50.690          H  
ATOM    595  N   GLU A  38     -12.481  30.333  -5.488  1.00 28.710          N  
ATOM    596  CA  GLU A  38     -13.452  30.917  -6.392  1.00 28.800          C  
ATOM    597  C   GLU A  38     -14.819  30.246  -6.321  1.00 28.290          C  
ATOM    598  O   GLU A  38     -14.957  29.037  -6.564  1.00 27.960          O  
ATOM    599  CB  GLU A  38     -12.902  30.839  -7.816  1.00 40.280          C  
ATOM    600  CG  GLU A  38     -11.635  31.665  -8.006  1.00 40.280          C  
ATOM    601  CD  GLU A  38     -11.052  31.606  -9.379  1.00 40.280          C  
ATOM    602  OE1 GLU A  38     -11.650  31.035 -10.253  1.00 40.280          O  
ATOM    603  OE2 GLU A  38      -9.980  32.126  -9.544  1.00 40.280          O  
ATOM    604  H   GLU A  38     -11.759  29.718  -5.850  1.00 34.450          H  
ATOM    605  HA  GLU A  38     -13.577  31.966  -6.123  1.00 34.560          H  
ATOM    606 1HB  GLU A  38     -12.678  29.803  -8.061  1.00 48.340          H  
ATOM    607 2HB  GLU A  38     -13.657  31.187  -8.522  1.00 48.340          H  
ATOM    608 1HG  GLU A  38     -11.861  32.702  -7.766  1.00 48.340          H  
ATOM    609 2HG  GLU A  38     -10.886  31.320  -7.294  1.00 48.340          H  
ATOM    610  N   ASP A  39     -15.848  31.043  -6.031  1.00 28.290          N  
ATOM    611  CA  ASP A  39     -17.199  30.509  -5.985  1.00 27.930          C  
ATOM    612  C   ASP A  39     -17.544  29.986  -7.360  1.00 27.490          C  
ATOM    613  O   ASP A  39     -17.066  30.564  -8.345  1.00 27.260          O  
ATOM    614  CB  ASP A  39     -18.167  31.507  -5.397  1.00 39.250          C  
ATOM    615  CG  ASP A  39     -18.026  31.472  -3.869  1.00 39.250          C  
ATOM    616  OD1 ASP A  39     -17.472  30.486  -3.333  1.00 39.250          O  
ATOM    617  OD2 ASP A  39     -18.468  32.399  -3.240  1.00 39.250          O  
ATOM    618  H   ASP A  39     -15.676  32.016  -5.818  1.00 33.950          H  
ATOM    619  HA  ASP A  39     -17.188  29.700  -5.286  1.00 33.520          H  
ATOM    620 1HB  ASP A  39     -17.928  32.509  -5.754  1.00 47.100          H  
ATOM    621 2HB  ASP A  39     -19.189  31.286  -5.691  1.00 47.100          H  
ATOM    622  N   MET A  40     -18.315  28.881  -7.447  1.00 27.420          N  
ATOM    623  CA  MET A  40     -19.088  28.255  -6.370  1.00 26.950          C  
ATOM    624  C   MET A  40     -18.378  27.245  -5.474  1.00 26.660          C  
ATOM    625  O   MET A  40     -19.042  26.504  -4.745  1.00 26.270          O  
ATOM    626  CB  MET A  40     -20.323  27.593  -6.975  1.00 37.920          C  
ATOM    627  CG  MET A  40     -21.268  28.551  -7.667  1.00 37.920          C  
ATOM    628  SD  MET A  40     -21.898  29.823  -6.562  1.00 37.920          S  
ATOM    629  CE  MET A  40     -23.086  30.649  -7.603  1.00 37.920          C  
ATOM    630  H   MET A  40     -18.389  28.412  -8.353  1.00 32.900          H  
ATOM    631  HA  MET A  40     -19.441  29.038  -5.710  1.00 32.340          H  
ATOM    632 1HB  MET A  40     -20.002  26.855  -7.713  1.00 45.500          H  
ATOM    633 2HB  MET A  40     -20.880  27.059  -6.208  1.00 45.500          H  
ATOM    634 1HG  MET A  40     -20.752  29.027  -8.489  1.00 45.500          H  
ATOM    635 2HG  MET A  40     -22.111  27.995  -8.071  1.00 45.500          H  
ATOM    636 1HE  MET A  40     -23.555  31.460  -7.044  1.00 45.500          H  
ATOM    637 2HE  MET A  40     -22.592  31.053  -8.478  1.00 45.500          H  
ATOM    638 3HE  MET A  40     -23.852  29.938  -7.916  1.00 45.500          H  
ATOM    639  N   THR A  41     -17.052  27.224  -5.458  1.00 26.920          N  
ATOM    640  CA  THR A  41     -16.351  26.285  -4.612  1.00 26.760          C  
ATOM    641  C   THR A  41     -16.857  26.345  -3.172  1.00 26.560          C  
ATOM    642  O   THR A  41     -17.079  25.291  -2.563  1.00 26.280          O  
ATOM    643  CB  THR A  41     -14.836  26.586  -4.580  1.00 37.530          C  
ATOM    644  OG1 THR A  41     -14.291  26.542  -5.897  1.00 37.530          O  
ATOM    645  CG2 THR A  41     -14.120  25.536  -3.741  1.00 37.530          C  
ATOM    646  H   THR A  41     -16.496  27.853  -6.038  1.00 32.300          H  
ATOM    647  HA  THR A  41     -16.518  25.278  -4.994  1.00 32.110          H  
ATOM    648  HB  THR A  41     -14.676  27.575  -4.163  1.00 45.030          H  
ATOM    649  HG1 THR A  41     -14.533  27.370  -6.369  1.00 45.030          H  
ATOM    650 1HG2 THR A  41     -13.054  25.745  -3.731  1.00 45.030          H  
ATOM    651 2HG2 THR A  41     -14.492  25.548  -2.725  1.00 45.030          H  
ATOM    652 3HG2 THR A  41     -14.289  24.553  -4.178  1.00 45.030          H  
ATOM    653  N   ARG A  42     -17.004  27.548  -2.582  1.00 26.780          N  
ATOM    654  CA  ARG A  42     -17.413  27.602  -1.194  1.00 26.700          C  
ATOM    655  C   ARG A  42     -18.856  27.162  -1.021  1.00 26.290          C  
ATOM    656  O   ARG A  42     -19.165  26.447  -0.076  1.00 26.090          O  
ATOM    657  CB  ARG A  42     -17.161  28.970  -0.609  1.00 37.410          C  
ATOM    658  CG  ARG A  42     -17.454  29.120   0.866  1.00 37.410          C  
ATOM    659  CD  ARG A  42     -16.847  30.367   1.387  1.00 37.410          C  
ATOM    660  NE  ARG A  42     -17.355  31.547   0.693  1.00 37.410          N  
ATOM    661  CZ  ARG A  42     -16.822  32.789   0.770  1.00 37.410          C  
ATOM    662  NH1 ARG A  42     -15.771  33.021   1.536  1.00 37.410          N  
ATOM    663  NH2 ARG A  42     -17.360  33.774   0.068  1.00 37.410          N  
ATOM    664  H   ARG A  42     -16.877  28.447  -3.083  1.00 32.140          H  
ATOM    665  HA  ARG A  42     -16.787  26.904  -0.636  1.00 32.040          H  
ATOM    666 1HB  ARG A  42     -16.128  29.263  -0.788  1.00 44.890          H  
ATOM    667 2HB  ARG A  42     -17.792  29.687  -1.121  1.00 44.890          H  
ATOM    668 1HG  ARG A  42     -18.534  29.162   1.031  1.00 44.890          H  
ATOM    669 2HG  ARG A  42     -17.039  28.271   1.416  1.00 44.890          H  
ATOM    670 1HD  ARG A  42     -17.080  30.460   2.449  1.00 44.890          H  
ATOM    671 2HD  ARG A  42     -15.765  30.318   1.251  1.00 44.890          H  
ATOM    672  HE  ARG A  42     -18.162  31.419   0.087  1.00 44.890          H  
ATOM    673 1HH1 ARG A  42     -15.358  32.272   2.075  1.00 44.890          H  
ATOM    674 2HH1 ARG A  42     -15.379  33.951   1.589  1.00 44.890          H  
ATOM    675 1HH2 ARG A  42     -18.162  33.587  -0.536  1.00 44.890          H  
ATOM    676 2HH2 ARG A  42     -16.974  34.703   0.113  1.00 44.890          H  
ATOM    677  N   LEU A  43     -19.738  27.562  -1.942  1.00 26.250          N  
ATOM    678  CA  LEU A  43     -21.148  27.204  -1.837  1.00 25.980          C  
ATOM    679  C   LEU A  43     -21.325  25.687  -1.828  1.00 25.600          C  
ATOM    680  O   LEU A  43     -22.088  25.154  -1.006  1.00 25.520          O  
ATOM    681  CB  LEU A  43     -21.948  27.807  -3.007  1.00 36.480          C  
ATOM    682  CG  LEU A  43     -23.492  27.500  -3.053  1.00 36.480          C  
ATOM    683  CD1 LEU A  43     -24.184  28.070  -1.811  1.00 36.480          C  
ATOM    684  CD2 LEU A  43     -24.084  28.091  -4.332  1.00 36.480          C  
ATOM    685  H   LEU A  43     -19.420  28.159  -2.696  1.00 31.500          H  
ATOM    686  HA  LEU A  43     -21.520  27.601  -0.895  1.00 31.180          H  
ATOM    687 1HB  LEU A  43     -21.822  28.890  -2.992  1.00 43.780          H  
ATOM    688 2HB  LEU A  43     -21.515  27.437  -3.935  1.00 43.780          H  
ATOM    689  HG  LEU A  43     -23.648  26.419  -3.056  1.00 43.780          H  
ATOM    690 1HD1 LEU A  43     -25.249  27.842  -1.852  1.00 43.780          H  
ATOM    691 2HD1 LEU A  43     -23.767  27.631  -0.924  1.00 43.780          H  
ATOM    692 3HD1 LEU A  43     -24.048  29.150  -1.778  1.00 43.780          H  
ATOM    693 1HD2 LEU A  43     -25.151  27.872  -4.379  1.00 43.780          H  
ATOM    694 2HD2 LEU A  43     -23.940  29.172  -4.339  1.00 43.780          H  
ATOM    695 3HD2 LEU A  43     -23.587  27.651  -5.196  1.00 43.780          H  
ATOM    696  N   THR A  44     -20.617  24.990  -2.732  1.00 25.470          N  
ATOM    697  CA  THR A  44     -20.703  23.538  -2.803  1.00 25.220          C  
ATOM    698  C   THR A  44     -20.239  22.933  -1.492  1.00 25.280          C  
ATOM    699  O   THR A  44     -20.909  22.054  -0.934  1.00 25.170          O  
ATOM    700  CB  THR A  44     -19.834  22.977  -3.959  1.00 35.410          C  
ATOM    701  OG1 THR A  44     -20.324  23.456  -5.224  1.00 35.410          O  
ATOM    702  CG2 THR A  44     -19.858  21.444  -3.954  1.00 35.410          C  
ATOM    703  H   THR A  44     -20.015  25.477  -3.402  1.00 30.560          H  
ATOM    704  HA  THR A  44     -21.739  23.256  -2.972  1.00 30.260          H  
ATOM    705  HB  THR A  44     -18.805  23.328  -3.833  1.00 42.490          H  
ATOM    706  HG1 THR A  44     -19.607  23.363  -5.895  1.00 42.490          H  
ATOM    707 1HG2 THR A  44     -19.240  21.080  -4.774  1.00 42.490          H  
ATOM    708 2HG2 THR A  44     -19.466  21.062  -3.015  1.00 42.490          H  
ATOM    709 3HG2 THR A  44     -20.881  21.096  -4.087  1.00 42.490          H  
ATOM    710  N   LEU A  45     -19.098  23.393  -0.989  1.00 25.550          N  
ATOM    711  CA  LEU A  45     -18.578  22.833   0.237  1.00 25.750          C  
ATOM    712  C   LEU A  45     -19.499  23.112   1.426  1.00 25.680          C  
ATOM    713  O   LEU A  45     -19.726  22.219   2.229  1.00 25.770          O  
ATOM    714  CB  LEU A  45     -17.159  23.357   0.452  1.00 35.970          C  
ATOM    715  CG  LEU A  45     -16.087  22.852  -0.600  1.00 35.970          C  
ATOM    716  CD1 LEU A  45     -14.772  23.609  -0.393  1.00 35.970          C  
ATOM    717  CD2 LEU A  45     -15.859  21.331  -0.475  1.00 35.970          C  
ATOM    718  H   LEU A  45     -18.567  24.116  -1.491  1.00 30.660          H  
ATOM    719  HA  LEU A  45     -18.543  21.756   0.128  1.00 30.900          H  
ATOM    720 1HB  LEU A  45     -17.191  24.447   0.401  1.00 43.160          H  
ATOM    721 2HB  LEU A  45     -16.839  23.074   1.424  1.00 43.160          H  
ATOM    722  HG  LEU A  45     -16.446  23.072  -1.602  1.00 43.160          H  
ATOM    723 1HD1 LEU A  45     -14.046  23.281  -1.137  1.00 43.160          H  
ATOM    724 2HD1 LEU A  45     -14.948  24.678  -0.507  1.00 43.160          H  
ATOM    725 3HD1 LEU A  45     -14.386  23.421   0.573  1.00 43.160          H  
ATOM    726 1HD2 LEU A  45     -15.125  21.029  -1.219  1.00 43.160          H  
ATOM    727 2HD2 LEU A  45     -15.487  21.088   0.501  1.00 43.160          H  
ATOM    728 3HD2 LEU A  45     -16.769  20.785  -0.652  1.00 43.160          H  
ATOM    729  N   ASP A  46     -20.078  24.321   1.527  1.00 25.620          N  
ATOM    730  CA  ASP A  46     -20.998  24.619   2.631  1.00 25.670          C  
ATOM    731  C   ASP A  46     -22.243  23.731   2.563  1.00 25.370          C  
ATOM    732  O   ASP A  46     -22.756  23.289   3.585  1.00 25.500          O  
ATOM    733  CB  ASP A  46     -21.426  26.102   2.648  1.00 35.920          C  
ATOM    734  CG  ASP A  46     -20.356  27.141   3.140  1.00 35.920          C  
ATOM    735  OD1 ASP A  46     -19.361  26.752   3.699  1.00 35.920          O  
ATOM    736  OD2 ASP A  46     -20.587  28.335   2.960  1.00 35.920          O  
ATOM    737  H   ASP A  46     -19.844  25.055   0.859  1.00 30.740          H  
ATOM    738  HA  ASP A  46     -20.498  24.409   3.566  1.00 30.800          H  
ATOM    739 1HB  ASP A  46     -21.694  26.381   1.634  1.00 43.100          H  
ATOM    740 2HB  ASP A  46     -22.319  26.208   3.271  1.00 43.100          H  
ATOM    741  N   THR A  47     -22.705  23.430   1.346  1.00 25.070          N  
ATOM    742  CA  THR A  47     -23.884  22.588   1.127  1.00 24.880          C  
ATOM    743  C   THR A  47     -23.671  21.166   1.680  1.00 25.010          C  
ATOM    744  O   THR A  47     -24.558  20.613   2.334  1.00 25.110          O  
ATOM    745  CB  THR A  47     -24.238  22.541  -0.378  1.00 34.910          C  
ATOM    746  OG1 THR A  47     -24.523  23.874  -0.851  1.00 34.910          O  
ATOM    747  CG2 THR A  47     -25.473  21.693  -0.585  1.00 34.910          C  
ATOM    748  H   THR A  47     -22.259  23.864   0.537  1.00 30.080          H  
ATOM    749  HA  THR A  47     -24.725  23.021   1.661  1.00 29.860          H  
ATOM    750  HB  THR A  47     -23.411  22.125  -0.941  1.00 41.890          H  
ATOM    751  HG1 THR A  47     -23.694  24.408  -0.849  1.00 41.890          H  
ATOM    752 1HG2 THR A  47     -25.721  21.672  -1.644  1.00 41.890          H  
ATOM    753 2HG2 THR A  47     -25.291  20.697  -0.245  1.00 41.890          H  
ATOM    754 3HG2 THR A  47     -26.303  22.118  -0.025  1.00 41.890          H  
ATOM    755  N   ILE A  48     -22.495  20.591   1.417  1.00 25.120          N  
ATOM    756  CA  ILE A  48     -22.095  19.251   1.879  1.00 25.370          C  
ATOM    757  C   ILE A  48     -22.084  19.164   3.417  1.00 25.710          C  
ATOM    758  O   ILE A  48     -21.524  20.039   4.068  1.00 25.950          O  
ATOM    759  CB  ILE A  48     -20.687  18.924   1.323  1.00 35.420          C  
ATOM    760  CG1 ILE A  48     -20.773  18.764  -0.235  1.00 35.420          C  
ATOM    761  CG2 ILE A  48     -20.015  17.746   2.038  1.00 35.420          C  
ATOM    762  CD1 ILE A  48     -19.431  18.653  -0.948  1.00 35.420          C  
ATOM    763  H   ILE A  48     -21.851  21.125   0.819  1.00 30.140          H  
ATOM    764  HA  ILE A  48     -22.806  18.538   1.479  1.00 30.440          H  
ATOM    765  HB  ILE A  48     -20.065  19.801   1.498  1.00 42.500          H  
ATOM    766 1HG1 ILE A  48     -21.355  17.896  -0.464  1.00 42.500          H  
ATOM    767 2HG1 ILE A  48     -21.291  19.626  -0.637  1.00 42.500          H  
ATOM    768 1HG2 ILE A  48     -19.023  17.626   1.649  1.00 42.500          H  
ATOM    769 2HG2 ILE A  48     -19.941  17.947   3.099  1.00 42.500          H  
ATOM    770 3HG2 ILE A  48     -20.560  16.847   1.885  1.00 42.500          H  
ATOM    771 1HD1 ILE A  48     -19.602  18.561  -2.019  1.00 42.500          H  
ATOM    772 2HD1 ILE A  48     -18.846  19.544  -0.752  1.00 42.500          H  
ATOM    773 3HD1 ILE A  48     -18.893  17.780  -0.599  1.00 42.500          H  
ATOM    774  N   GLY A  49     -22.650  18.109   4.035  1.00 25.840          N  
ATOM    775  CA  GLY A  49     -23.199  16.897   3.422  1.00 26.310          C  
ATOM    776  C   GLY A  49     -23.649  15.920   4.510  1.00 26.360          C  
ATOM    777  O   GLY A  49     -24.112  16.355   5.571  1.00 26.690          O  
ATOM    778  H   GLY A  49     -22.662  18.160   5.041  1.00 31.010          H  
ATOM    779 1HA  GLY A  49     -24.050  17.169   2.815  1.00 31.570          H  
ATOM    780 2HA  GLY A  49     -22.477  16.417   2.776  1.00 31.570          H  
ATOM    781  N   LEU A  50     -23.474  14.607   4.286  1.00 26.090          N  
ATOM    782  CA  LEU A  50     -24.018  13.598   5.206  1.00 26.230          C  
ATOM    783  C   LEU A  50     -23.566  13.690   6.650  1.00 26.230          C  
ATOM    784  O   LEU A  50     -24.343  13.365   7.551  1.00 26.590          O  
ATOM    785  CB  LEU A  50     -23.736  12.168   4.754  1.00 36.670          C  
ATOM    786  CG  LEU A  50     -24.423  11.656   3.483  1.00 36.670          C  
ATOM    787  CD1 LEU A  50     -23.928  10.247   3.178  1.00 36.670          C  
ATOM    788  CD2 LEU A  50     -25.987  11.706   3.647  1.00 36.670          C  
ATOM    789  H   LEU A  50     -23.016  14.307   3.436  1.00 31.310          H  
ATOM    790  HA  LEU A  50     -25.069  13.718   5.202  1.00 31.480          H  
ATOM    791 1HB  LEU A  50     -22.713  12.089   4.604  1.00 44.000          H  
ATOM    792 2HB  LEU A  50     -24.008  11.493   5.568  1.00 44.000          H  
ATOM    793  HG  LEU A  50     -24.109  12.241   2.655  1.00 44.000          H  
ATOM    794 1HD1 LEU A  50     -24.391   9.895   2.257  1.00 44.000          H  
ATOM    795 2HD1 LEU A  50     -22.854  10.256   3.048  1.00 44.000          H  
ATOM    796 3HD1 LEU A  50     -24.191   9.576   3.994  1.00 44.000          H  
ATOM    797 1HD2 LEU A  50     -26.449  11.329   2.745  1.00 44.000          H  
ATOM    798 2HD2 LEU A  50     -26.289  11.083   4.483  1.00 44.000          H  
ATOM    799 3HD2 LEU A  50     -26.336  12.711   3.812  1.00 44.000          H  
ATOM    800  N   CYS A  51     -22.359  14.188   6.916  1.00 25.930          N  
ATOM    801  CA  CYS A  51     -21.942  14.254   8.309  1.00 26.050          C  
ATOM    802  C   CYS A  51     -22.867  15.172   9.134  1.00 26.480          C  
ATOM    803  O   CYS A  51     -22.993  14.979  10.339  1.00 26.810          O  
ATOM    804  CB  CYS A  51     -20.482  14.723   8.414  1.00 36.420          C  
ATOM    805  SG  CYS A  51     -20.150  16.407   7.805  1.00 36.420          S  
ATOM    806  H   CYS A  51     -21.737  14.481   6.180  1.00 31.120          H  
ATOM    807  HA  CYS A  51     -21.999  13.250   8.730  1.00 31.260          H  
ATOM    808 1HB  CYS A  51     -20.169  14.680   9.459  1.00 43.710          H  
ATOM    809 2HB  CYS A  51     -19.846  14.038   7.858  1.00 43.710          H  
ATOM    810  HG  CYS A  51     -18.828  16.350   7.976  1.00 43.710          H  
ATOM    811  N   GLY A  52     -23.516  16.165   8.497  1.00 26.570          N  
ATOM    812  CA  GLY A  52     -24.433  17.050   9.210  1.00 27.080          C  
ATOM    813  C   GLY A  52     -25.898  16.744   8.876  1.00 27.450          C  
ATOM    814  O   GLY A  52     -26.795  17.022   9.674  1.00 27.930          O  
ATOM    815  H   GLY A  52     -23.398  16.302   7.495  1.00 31.880          H  
ATOM    816 1HA  GLY A  52     -24.284  16.941  10.281  1.00 32.500          H  
ATOM    817 2HA  GLY A  52     -24.204  18.085   8.963  1.00 32.500          H  
ATOM    818  N   PHE A  53     -26.133  16.171   7.687  1.00 27.310          N  
ATOM    819  CA  PHE A  53     -27.468  15.801   7.210  1.00 27.700          C  
ATOM    820  C   PHE A  53     -28.105  14.755   8.122  1.00 27.880          C  
ATOM    821  O   PHE A  53     -29.276  14.862   8.490  1.00 28.250          O  
ATOM    822  CB  PHE A  53     -27.400  15.232   5.796  1.00 38.620          C  
ATOM    823  CG  PHE A  53     -28.678  14.873   5.183  1.00 38.620          C  
ATOM    824  CD1 PHE A  53     -29.497  15.834   4.638  1.00 38.620          C  
ATOM    825  CD2 PHE A  53     -29.074  13.551   5.141  1.00 38.620          C  
ATOM    826  CE1 PHE A  53     -30.697  15.483   4.071  1.00 38.620          C  
ATOM    827  CE2 PHE A  53     -30.263  13.195   4.582  1.00 38.620          C  
ATOM    828  CZ  PHE A  53     -31.084  14.161   4.046  1.00 38.620          C  
ATOM    829  H   PHE A  53     -25.339  16.019   7.067  1.00 32.770          H  
ATOM    830  HA  PHE A  53     -28.095  16.690   7.210  1.00 33.240          H  
ATOM    831 1HB  PHE A  53     -26.843  15.876   5.136  1.00 46.350          H  
ATOM    832 2HB  PHE A  53     -26.884  14.331   5.888  1.00 46.350          H  
ATOM    833  HD1 PHE A  53     -29.191  16.877   4.668  1.00 46.350          H  
ATOM    834  HD2 PHE A  53     -28.430  12.781   5.573  1.00 46.350          H  
ATOM    835  HE1 PHE A  53     -31.346  16.252   3.649  1.00 46.350          H  
ATOM    836  HE2 PHE A  53     -30.567  12.147   4.568  1.00 46.350          H  
ATOM    837  HZ  PHE A  53     -32.041  13.881   3.606  1.00 46.350          H  
ATOM    838  N   ASN A  54     -27.333  13.707   8.435  1.00 27.710          N  
ATOM    839  CA  ASN A  54     -27.819  12.618   9.259  1.00 27.920          C  
ATOM    840  C   ASN A  54     -27.785  12.947  10.747  1.00 27.770          C  
ATOM    841  O   ASN A  54     -26.948  13.702  11.230  1.00 28.080          O  
ATOM    842  CB  ASN A  54     -27.021  11.356   9.001  1.00 39.000          C  
ATOM    843  CG  ASN A  54     -27.271  10.730   7.666  1.00 39.000          C  
ATOM    844  OD1 ASN A  54     -28.375  10.794   7.108  1.00 39.000          O  
ATOM    845  ND2 ASN A  54     -26.263  10.081   7.152  1.00 39.000          N  
ATOM    846  H   ASN A  54     -26.366  13.672   8.097  1.00 33.250          H  
ATOM    847  HA  ASN A  54     -28.860  12.433   8.995  1.00 33.500          H  
ATOM    848 1HB  ASN A  54     -25.954  11.588   9.082  1.00 46.800          H  
ATOM    849 2HB  ASN A  54     -27.245  10.621   9.770  1.00 46.800          H  
ATOM    850 1HD2 ASN A  54     -26.369   9.591   6.287  1.00 46.800          H  
ATOM    851 2HD2 ASN A  54     -25.390  10.040   7.645  1.00 46.800          H  
ATOM    852  N   TYR A  55     -28.649  12.274  11.506  1.00 27.350          N  
ATOM    853  CA  TYR A  55     -28.668  12.420  12.960  1.00 27.290          C  
ATOM    854  C   TYR A  55     -28.012  11.226  13.646  1.00 27.170          C  
ATOM    855  O   TYR A  55     -28.083  11.068  14.870  1.00 27.110          O  
ATOM    856  CB  TYR A  55     -30.105  12.605  13.431  1.00 38.230          C  
ATOM    857  CG  TYR A  55     -30.707  13.877  12.895  1.00 38.230          C  
ATOM    858  CD1 TYR A  55     -31.510  13.841  11.765  1.00 38.230          C  
ATOM    859  CD2 TYR A  55     -30.452  15.084  13.526  1.00 38.230          C  
ATOM    860  CE1 TYR A  55     -32.050  15.007  11.268  1.00 38.230          C  
ATOM    861  CE2 TYR A  55     -30.995  16.250  13.030  1.00 38.230          C  
ATOM    862  CZ  TYR A  55     -31.790  16.214  11.905  1.00 38.230          C  
ATOM    863  OH  TYR A  55     -32.331  17.379  11.409  1.00 38.230          O  
ATOM    864  H   TYR A  55     -29.327  11.673  11.058  1.00 32.820          H  
ATOM    865  HA  TYR A  55     -28.098  13.310  13.225  1.00 32.750          H  
ATOM    866 1HB  TYR A  55     -30.716  11.763  13.105  1.00 45.880          H  
ATOM    867 2HB  TYR A  55     -30.136  12.640  14.519  1.00 45.880          H  
ATOM    868  HD1 TYR A  55     -31.711  12.896  11.265  1.00 45.880          H  
ATOM    869  HD2 TYR A  55     -29.820  15.113  14.414  1.00 45.880          H  
ATOM    870  HE1 TYR A  55     -32.677  14.980  10.377  1.00 45.880          H  
ATOM    871  HE2 TYR A  55     -30.795  17.200  13.525  1.00 45.880          H  
ATOM    872  HH  TYR A  55     -32.820  17.186  10.605  1.00 45.880          H  
ATOM    873  N   ARG A  56     -27.378  10.393  12.834  1.00 27.230          N  
ATOM    874  CA  ARG A  56     -26.668   9.201  13.260  1.00 27.230          C  
ATOM    875  C   ARG A  56     -25.378   9.139  12.472  1.00 27.230          C  
ATOM    876  O   ARG A  56     -25.355   9.519  11.301  1.00 27.030          O  
ATOM    877  CB  ARG A  56     -27.483   7.938  13.004  1.00 38.120          C  
ATOM    878  CG  ARG A  56     -28.804   7.840  13.767  1.00 38.120          C  
ATOM    879  CD  ARG A  56     -28.613   7.641  15.230  1.00 38.120          C  
ATOM    880  NE  ARG A  56     -29.884   7.454  15.910  1.00 38.120          N  
ATOM    881  CZ  ARG A  56     -30.689   8.448  16.360  1.00 38.120          C  
ATOM    882  NH1 ARG A  56     -30.365   9.724  16.208  1.00 38.120          N  
ATOM    883  NH2 ARG A  56     -31.828   8.133  16.965  1.00 38.120          N  
ATOM    884  H   ARG A  56     -27.375  10.626  11.853  1.00 32.680          H  
ATOM    885  HA  ARG A  56     -26.421   9.283  14.317  1.00 32.680          H  
ATOM    886 1HB  ARG A  56     -27.709   7.864  11.941  1.00 45.750          H  
ATOM    887 2HB  ARG A  56     -26.887   7.066  13.269  1.00 45.750          H  
ATOM    888 1HG  ARG A  56     -29.386   8.742  13.613  1.00 45.750          H  
ATOM    889 2HG  ARG A  56     -29.366   6.989  13.388  1.00 45.750          H  
ATOM    890 1HD  ARG A  56     -28.008   6.749  15.392  1.00 45.750          H  
ATOM    891 2HD  ARG A  56     -28.112   8.497  15.671  1.00 45.750          H  
ATOM    892  HE  ARG A  56     -30.190   6.502  16.059  1.00 45.750          H  
ATOM    893 1HH1 ARG A  56     -29.484  10.013  15.746  1.00 45.750          H  
ATOM    894 2HH1 ARG A  56     -30.981  10.443  16.553  1.00 45.750          H  
ATOM    895 1HH2 ARG A  56     -32.084   7.162  17.086  1.00 45.750          H  
ATOM    896 2HH2 ARG A  56     -32.440   8.859  17.306  1.00 45.750          H  
ATOM    897  N   PHE A  57     -24.311   8.641  13.104  1.00 27.530          N  
ATOM    898  CA  PHE A  57     -22.983   8.513  12.483  1.00 27.660          C  
ATOM    899  C   PHE A  57     -22.412   9.897  12.159  1.00 27.840          C  
ATOM    900  O   PHE A  57     -21.558  10.065  11.288  1.00 27.990          O  
ATOM    901  CB  PHE A  57     -23.060   7.658  11.214  1.00 38.670          C  
ATOM    902  CG  PHE A  57     -23.750   6.344  11.444  1.00 38.670          C  
ATOM    903  CD1 PHE A  57     -25.031   6.135  10.954  1.00 38.670          C  
ATOM    904  CD2 PHE A  57     -23.142   5.331  12.163  1.00 38.670          C  
ATOM    905  CE1 PHE A  57     -25.687   4.948  11.177  1.00 38.670          C  
ATOM    906  CE2 PHE A  57     -23.796   4.139  12.386  1.00 38.670          C  
ATOM    907  CZ  PHE A  57     -25.071   3.949  11.893  1.00 38.670          C  
ATOM    908  H   PHE A  57     -24.421   8.335  14.061  1.00 33.040          H  
ATOM    909  HA  PHE A  57     -22.313   8.027  13.193  1.00 33.190          H  
ATOM    910 1HB  PHE A  57     -23.570   8.190  10.415  1.00 46.410          H  
ATOM    911 2HB  PHE A  57     -22.052   7.451  10.862  1.00 46.410          H  
ATOM    912  HD1 PHE A  57     -25.520   6.934  10.389  1.00 46.410          H  
ATOM    913  HD2 PHE A  57     -22.136   5.481  12.557  1.00 46.410          H  
ATOM    914  HE1 PHE A  57     -26.694   4.801  10.788  1.00 46.410          H  
ATOM    915  HE2 PHE A  57     -23.309   3.345  12.954  1.00 46.410          H  
ATOM    916  HZ  PHE A  57     -25.588   3.008  12.071  1.00 46.410          H  
ATOM    917  N   ASN A  58     -22.873  10.867  12.937  1.00 27.920          N  
ATOM    918  CA  ASN A  58     -22.540  12.280  12.921  1.00 28.070          C  
ATOM    919  C   ASN A  58     -21.591  12.621  14.067  1.00 27.770          C  
ATOM    920  O   ASN A  58     -21.768  13.597  14.806  1.00 27.890          O  
ATOM    921  CB  ASN A  58     -23.818  13.075  12.937  1.00 39.240          C  
ATOM    922  CG  ASN A  58     -24.631  12.783  14.135  1.00 39.240          C  
ATOM    923  OD1 ASN A  58     -24.474  11.701  14.743  1.00 39.240          O  
ATOM    924  ND2 ASN A  58     -25.494  13.697  14.495  1.00 39.240          N  
ATOM    925  H   ASN A  58     -23.566  10.596  13.628  1.00 33.500          H  
ATOM    926  HA  ASN A  58     -22.020  12.508  11.988  1.00 33.680          H  
ATOM    927 1HB  ASN A  58     -23.591  14.139  12.906  1.00 47.090          H  
ATOM    928 2HB  ASN A  58     -24.407  12.841  12.043  1.00 47.090          H  
ATOM    929 1HD2 ASN A  58     -26.076  13.555  15.298  1.00 47.090          H  
ATOM    930 2HD2 ASN A  58     -25.563  14.538  13.953  1.00 47.090          H  
ATOM    931  N   SER A  59     -20.618  11.742  14.271  1.00 27.490          N  
ATOM    932  CA  SER A  59     -19.640  11.839  15.346  1.00 27.270          C  
ATOM    933  C   SER A  59     -18.574  12.888  15.041  1.00 27.480          C  
ATOM    934  O   SER A  59     -17.389  12.575  14.842  1.00 27.260          O  
ATOM    935  CB  SER A  59     -18.987  10.479  15.547  1.00 38.270          C  
ATOM    936  OG  SER A  59     -19.916   9.510  15.971  1.00 38.270          O  
ATOM    937  H   SER A  59     -20.551  10.963  13.628  1.00 32.990          H  
ATOM    938  HA  SER A  59     -20.156  12.128  16.263  1.00 32.720          H  
ATOM    939 1HB  SER A  59     -18.534  10.159  14.609  1.00 45.920          H  
ATOM    940 2HB  SER A  59     -18.199  10.558  16.268  1.00 45.920          H  
ATOM    941  HG  SER A  59     -19.415   8.696  16.085  1.00 45.920          H  
ATOM    942  N   PHE A  60     -19.000  14.153  15.041  1.00 28.000          N  
ATOM    943  CA  PHE A  60     -18.099  15.248  14.714  1.00 28.360          C  
ATOM    944  C   PHE A  60     -16.980  15.281  15.742  1.00 28.440          C  
ATOM    945  O   PHE A  60     -17.225  15.413  16.941  1.00 28.690          O  
ATOM    946  CB  PHE A  60     -18.855  16.597  14.720  1.00 39.560          C  
ATOM    947  CG  PHE A  60     -19.770  16.908  13.499  1.00 39.560          C  
ATOM    948  CD1 PHE A  60     -21.083  16.507  13.466  1.00 39.560          C  
ATOM    949  CD2 PHE A  60     -19.310  17.658  12.408  1.00 39.560          C  
ATOM    950  CE1 PHE A  60     -21.889  16.825  12.393  1.00 39.560          C  
ATOM    951  CE2 PHE A  60     -20.110  17.966  11.346  1.00 39.560          C  
ATOM    952  CZ  PHE A  60     -21.391  17.553  11.336  1.00 39.560          C  
ATOM    953  H   PHE A  60     -19.997  14.299  15.216  1.00 33.600          H  
ATOM    954  HA  PHE A  60     -17.670  15.079  13.726  1.00 34.030          H  
ATOM    955 1HB  PHE A  60     -19.485  16.627  15.607  1.00 47.470          H  
ATOM    956 2HB  PHE A  60     -18.152  17.400  14.826  1.00 47.470          H  
ATOM    957  HD1 PHE A  60     -21.496  15.937  14.296  1.00 47.470          H  
ATOM    958  HD2 PHE A  60     -18.327  18.010  12.395  1.00 47.470          H  
ATOM    959  HE1 PHE A  60     -22.930  16.495  12.380  1.00 47.470          H  
ATOM    960  HE2 PHE A  60     -19.724  18.549  10.513  1.00 47.470          H  
ATOM    961  HZ  PHE A  60     -22.024  17.800  10.497  1.00 47.470          H  
ATOM    962  N   TYR A  61     -15.750  15.134  15.234  1.00 28.340          N  
ATOM    963  CA  TYR A  61     -14.472  15.096  15.958  1.00 28.520          C  
ATOM    964  C   TYR A  61     -14.542  14.275  17.246  1.00 27.840          C  
ATOM    965  O   TYR A  61     -13.913  14.620  18.260  1.00 27.480          O  
ATOM    966  CB  TYR A  61     -13.919  16.524  16.205  1.00 39.860          C  
ATOM    967  CG  TYR A  61     -14.699  17.449  17.162  1.00 39.860          C  
ATOM    968  CD1 TYR A  61     -14.352  17.543  18.501  1.00 39.860          C  
ATOM    969  CD2 TYR A  61     -15.760  18.182  16.703  1.00 39.860          C  
ATOM    970  CE1 TYR A  61     -15.065  18.360  19.344  1.00 39.860          C  
ATOM    971  CE2 TYR A  61     -16.475  18.975  17.532  1.00 39.860          C  
ATOM    972  CZ  TYR A  61     -16.136  19.076  18.849  1.00 39.860          C  
ATOM    973  OH  TYR A  61     -16.876  19.882  19.687  1.00 39.860          O  
ATOM    974  H   TYR A  61     -15.704  14.992  14.235  1.00 34.010          H  
ATOM    975  HA  TYR A  61     -13.754  14.594  15.314  1.00 34.220          H  
ATOM    976 1HB  TYR A  61     -12.915  16.437  16.589  1.00 47.830          H  
ATOM    977 2HB  TYR A  61     -13.830  17.028  15.258  1.00 47.830          H  
ATOM    978  HD1 TYR A  61     -13.513  16.968  18.891  1.00 47.830          H  
ATOM    979  HD2 TYR A  61     -16.041  18.118  15.696  1.00 47.830          H  
ATOM    980  HE1 TYR A  61     -14.789  18.430  20.394  1.00 47.830          H  
ATOM    981  HE2 TYR A  61     -17.321  19.529  17.139  1.00 47.830          H  
ATOM    982  HH  TYR A  61     -17.699  20.127  19.248  1.00 47.830          H  
ATOM    983  N   ARG A  62     -15.224  13.128  17.197  1.00 27.760          N  
ATOM    984  CA  ARG A  62     -15.265  12.326  18.394  1.00 27.220          C  
ATOM    985  C   ARG A  62     -13.897  11.820  18.782  1.00 26.850          C  
ATOM    986  O   ARG A  62     -13.191  11.193  17.983  1.00 26.720          O  
ATOM    987  CB  ARG A  62     -16.214  11.154  18.265  1.00 38.320          C  
ATOM    988  CG  ARG A  62     -16.245  10.292  19.512  1.00 38.320          C  
ATOM    989  CD  ARG A  62     -17.244   9.239  19.511  1.00 38.320          C  
ATOM    990  NE  ARG A  62     -17.063   8.408  20.698  1.00 38.320          N  
ATOM    991  CZ  ARG A  62     -17.928   7.475  21.158  1.00 38.320          C  
ATOM    992  NH1 ARG A  62     -19.074   7.249  20.541  1.00 38.320          N  
ATOM    993  NH2 ARG A  62     -17.616   6.787  22.243  1.00 38.320          N  
ATOM    994  H   ARG A  62     -15.724  12.844  16.346  1.00 33.310          H  
ATOM    995  HA  ARG A  62     -15.636  12.955  19.203  1.00 32.660          H  
ATOM    996 1HB  ARG A  62     -17.218  11.532  18.094  1.00 45.990          H  
ATOM    997 2HB  ARG A  62     -15.932  10.536  17.414  1.00 45.990          H  
ATOM    998 1HG  ARG A  62     -15.292   9.781  19.602  1.00 45.990          H  
ATOM    999 2HG  ARG A  62     -16.402  10.911  20.395  1.00 45.990          H  
ATOM   1000 1HD  ARG A  62     -18.241   9.677  19.532  1.00 45.990          H  
ATOM   1001 2HD  ARG A  62     -17.123   8.617  18.625  1.00 45.990          H  
ATOM   1002  HE  ARG A  62     -16.161   8.531  21.216  1.00 45.990          H  
ATOM   1003 1HH1 ARG A  62     -19.319   7.771  19.714  1.00 45.990          H  
ATOM   1004 2HH1 ARG A  62     -19.711   6.550  20.898  1.00 45.990          H  
ATOM   1005 1HH2 ARG A  62     -16.737   6.966  22.718  1.00 45.990          H  
ATOM   1006 2HH2 ARG A  62     -18.247   6.089  22.602  1.00 45.990          H  
ATOM   1007  N   ASP A  63     -13.551  12.085  20.041  1.00 26.740          N  
ATOM   1008  CA  ASP A  63     -12.308  11.689  20.676  1.00 26.510          C  
ATOM   1009  C   ASP A  63     -11.061  12.089  19.880  1.00 25.810          C  
ATOM   1010  O   ASP A  63     -10.091  11.328  19.825  1.00 25.960          O  
ATOM   1011  CB  ASP A  63     -12.350  10.185  20.934  1.00 37.210          C  
ATOM   1012  CG  ASP A  63     -13.532   9.811  21.871  1.00 37.210          C  
ATOM   1013  OD1 ASP A  63     -13.828  10.576  22.767  1.00 37.210          O  
ATOM   1014  OD2 ASP A  63     -14.152   8.784  21.650  1.00 37.210          O  
ATOM   1015  H   ASP A  63     -14.210  12.601  20.608  1.00 32.090          H  
ATOM   1016  HA  ASP A  63     -12.254  12.194  21.642  1.00 31.810          H  
ATOM   1017 1HB  ASP A  63     -12.455   9.647  19.989  1.00 44.650          H  
ATOM   1018 2HB  ASP A  63     -11.416   9.864  21.394  1.00 44.650          H  
ATOM   1019  N   GLN A  64     -11.068  13.294  19.294  1.00 25.140          N  
ATOM   1020  CA  GLN A  64      -9.918  13.790  18.547  1.00 24.490          C  
ATOM   1021  C   GLN A  64      -9.125  14.855  19.309  1.00 24.120          C  
ATOM   1022  O   GLN A  64      -9.509  16.020  19.265  1.00 23.930          O  
ATOM   1023  CB  GLN A  64     -10.382  14.416  17.227  1.00 34.550          C  
ATOM   1024  CG  GLN A  64     -11.094  13.474  16.333  1.00 34.550          C  
ATOM   1025  CD  GLN A  64     -10.241  12.355  15.906  1.00 34.550          C  
ATOM   1026  OE1 GLN A  64      -9.192  12.552  15.283  1.00 34.550          O  
ATOM   1027  NE2 GLN A  64     -10.667  11.148  16.245  1.00 34.550          N  
ATOM   1028  H   GLN A  64     -11.917  13.870  19.328  1.00 30.170          H  
ATOM   1029  HA  GLN A  64      -9.278  12.948  18.315  1.00 29.390          H  
ATOM   1030 1HB  GLN A  64     -11.072  15.224  17.448  1.00 41.460          H  
ATOM   1031 2HB  GLN A  64      -9.546  14.846  16.690  1.00 41.460          H  
ATOM   1032 1HG  GLN A  64     -11.941  13.064  16.859  1.00 41.460          H  
ATOM   1033 2HG  GLN A  64     -11.420  14.009  15.449  1.00 41.460          H  
ATOM   1034 1HE2 GLN A  64     -10.139  10.337  15.998  1.00 41.460          H  
ATOM   1035 2HE2 GLN A  64     -11.548  11.049  16.778  1.00 41.460          H  
ATOM   1036  N   PRO A  65      -8.013  14.550  20.009  1.00 24.110          N  
ATOM   1037  CA  PRO A  65      -7.248  15.511  20.807  1.00 23.920          C  
ATOM   1038  C   PRO A  65      -6.356  16.346  19.896  1.00 23.470          C  
ATOM   1039  O   PRO A  65      -5.128  16.296  19.983  1.00 23.420          O  
ATOM   1040  CB  PRO A  65      -6.426  14.592  21.712  1.00 35.880          C  
ATOM   1041  CG  PRO A  65      -6.173  13.365  20.848  1.00 35.880          C  
ATOM   1042  CD  PRO A  65      -7.463  13.178  20.039  1.00 35.880          C  
ATOM   1043  HA  PRO A  65      -7.938  16.147  21.381  1.00 28.700          H  
ATOM   1044 1HB  PRO A  65      -5.500  15.095  22.027  1.00 43.060          H  
ATOM   1045 2HB  PRO A  65      -6.993  14.359  22.624  1.00 43.060          H  
ATOM   1046 1HG  PRO A  65      -5.297  13.541  20.197  1.00 43.060          H  
ATOM   1047 2HG  PRO A  65      -5.934  12.494  21.473  1.00 43.060          H  
ATOM   1048 1HD  PRO A  65      -7.210  12.813  19.035  1.00 43.060          H  
ATOM   1049 2HD  PRO A  65      -8.134  12.502  20.570  1.00 43.060          H  
ATOM   1050  N   HIS A  66      -6.996  17.067  18.992  1.00 23.220          N  
ATOM   1051  CA  HIS A  66      -6.319  17.803  17.948  1.00 22.860          C  
ATOM   1052  C   HIS A  66      -6.947  19.173  17.713  1.00 21.950          C  
ATOM   1053  O   HIS A  66      -7.650  19.329  16.720  1.00 21.390          O  
ATOM   1054  CB  HIS A  66      -6.366  16.994  16.658  1.00 32.150          C  
ATOM   1055  CG  HIS A  66      -5.784  15.630  16.777  1.00 32.150          C  
ATOM   1056  ND1 HIS A  66      -4.439  15.404  16.936  1.00 32.150          N  
ATOM   1057  CD2 HIS A  66      -6.371  14.415  16.739  1.00 32.150          C  
ATOM   1058  CE1 HIS A  66      -4.228  14.103  17.002  1.00 32.150          C  
ATOM   1059  NE2 HIS A  66      -5.386  13.483  16.885  1.00 32.150          N  
ATOM   1060  H   HIS A  66      -8.017  17.071  19.037  1.00 27.860          H  
ATOM   1061  HA  HIS A  66      -5.272  17.932  18.212  1.00 27.430          H  
ATOM   1062 1HB  HIS A  66      -7.400  16.862  16.371  1.00 38.580          H  
ATOM   1063 2HB  HIS A  66      -5.853  17.532  15.865  1.00 38.580          H  
ATOM   1064  HD1 HIS A  66      -3.838  16.042  17.422  1.00 38.580          H  
ATOM   1065  HD2 HIS A  66      -7.395  14.093  16.622  1.00 38.580          H  
ATOM   1066  HE1 HIS A  66      -3.219  13.713  17.132  1.00 38.580          H  
ATOM   1067  N   PRO A  67      -6.682  20.198  18.537  1.00 21.840          N  
ATOM   1068  CA  PRO A  67      -7.372  21.495  18.561  1.00 21.050          C  
ATOM   1069  C   PRO A  67      -7.632  22.160  17.195  1.00 20.500          C  
ATOM   1070  O   PRO A  67      -8.657  22.828  17.013  1.00 20.340          O  
ATOM   1071  CB  PRO A  67      -6.407  22.336  19.402  1.00 31.580          C  
ATOM   1072  CG  PRO A  67      -5.756  21.332  20.341  1.00 31.580          C  
ATOM   1073  CD  PRO A  67      -5.571  20.084  19.508  1.00 31.580          C  
ATOM   1074  HA  PRO A  67      -8.323  21.368  19.102  1.00 25.260          H  
ATOM   1075 1HB  PRO A  67      -5.682  22.849  18.748  1.00 37.890          H  
ATOM   1076 2HB  PRO A  67      -6.964  23.120  19.935  1.00 37.890          H  
ATOM   1077 1HG  PRO A  67      -4.804  21.730  20.728  1.00 37.890          H  
ATOM   1078 2HG  PRO A  67      -6.404  21.162  21.215  1.00 37.890          H  
ATOM   1079 1HD  PRO A  67      -4.595  20.098  18.997  1.00 37.890          H  
ATOM   1080 2HD  PRO A  67      -5.688  19.201  20.153  1.00 37.890          H  
ATOM   1081  N   PHE A  68      -6.732  22.005  16.216  1.00 20.270          N  
ATOM   1082  CA  PHE A  68      -7.027  22.630  14.931  1.00 19.810          C  
ATOM   1083  C   PHE A  68      -8.078  21.817  14.185  1.00 19.290          C  
ATOM   1084  O   PHE A  68      -8.867  22.383  13.428  1.00 19.100          O  
ATOM   1085  CB  PHE A  68      -5.781  22.809  14.072  1.00 27.920          C  
ATOM   1086  CG  PHE A  68      -4.815  23.906  14.540  1.00 27.920          C  
ATOM   1087  CD1 PHE A  68      -5.096  24.776  15.617  1.00 27.920          C  
ATOM   1088  CD2 PHE A  68      -3.629  24.100  13.851  1.00 27.920          C  
ATOM   1089  CE1 PHE A  68      -4.212  25.771  15.963  1.00 27.920          C  
ATOM   1090  CE2 PHE A  68      -2.753  25.101  14.207  1.00 27.920          C  
ATOM   1091  CZ  PHE A  68      -3.047  25.934  15.261  1.00 27.920          C  
ATOM   1092  H   PHE A  68      -5.869  21.496  16.340  1.00 24.320          H  
ATOM   1093  HA  PHE A  68      -7.467  23.610  15.101  1.00 23.770          H  
ATOM   1094 1HB  PHE A  68      -5.235  21.869  14.035  1.00 33.500          H  
ATOM   1095 2HB  PHE A  68      -6.085  23.042  13.052  1.00 33.500          H  
ATOM   1096  HD1 PHE A  68      -6.008  24.686  16.193  1.00 33.500          H  
ATOM   1097  HD2 PHE A  68      -3.390  23.450  13.007  1.00 33.500          H  
ATOM   1098  HE1 PHE A  68      -4.444  26.437  16.793  1.00 33.500          H  
ATOM   1099  HE2 PHE A  68      -1.826  25.238  13.651  1.00 33.500          H  
ATOM   1100  HZ  PHE A  68      -2.354  26.726  15.538  1.00 33.500          H  
ATOM   1101  N   ILE A  69      -8.066  20.495  14.359  1.00 19.120          N  
ATOM   1102  CA  ILE A  69      -9.007  19.624  13.680  1.00 18.700          C  
ATOM   1103  C   ILE A  69     -10.350  19.787  14.311  1.00 18.890          C  
ATOM   1104  O   ILE A  69     -11.356  19.830  13.607  1.00 18.650          O  
ATOM   1105  CB  ILE A  69      -8.598  18.138  13.650  1.00 26.350          C  
ATOM   1106  CG1 ILE A  69      -7.327  17.974  12.769  1.00 26.350          C  
ATOM   1107  CG2 ILE A  69      -9.780  17.277  13.113  1.00 26.350          C  
ATOM   1108  CD1 ILE A  69      -6.650  16.605  12.840  1.00 26.350          C  
ATOM   1109  H   ILE A  69      -7.435  20.082  15.039  1.00 22.940          H  
ATOM   1110  HA  ILE A  69      -9.100  19.949  12.656  1.00 22.440          H  
ATOM   1111  HB  ILE A  69      -8.356  17.817  14.641  1.00 31.620          H  
ATOM   1112 1HG1 ILE A  69      -7.597  18.160  11.736  1.00 31.620          H  
ATOM   1113 2HG1 ILE A  69      -6.601  18.726  13.075  1.00 31.620          H  
ATOM   1114 1HG2 ILE A  69      -9.501  16.230  13.097  1.00 31.620          H  
ATOM   1115 2HG2 ILE A  69     -10.655  17.383  13.751  1.00 31.620          H  
ATOM   1116 3HG2 ILE A  69     -10.034  17.600  12.099  1.00 31.620          H  
ATOM   1117 1HD1 ILE A  69      -5.775  16.605  12.192  1.00 31.620          H  
ATOM   1118 2HD1 ILE A  69      -6.339  16.390  13.851  1.00 31.620          H  
ATOM   1119 3HD1 ILE A  69      -7.331  15.827  12.510  1.00 31.620          H  
ATOM   1120  N   THR A  70     -10.388  19.825  15.641  1.00 19.410          N  
ATOM   1121  CA  THR A  70     -11.667  19.944  16.312  1.00 19.700          C  
ATOM   1122  C   THR A  70     -12.298  21.272  15.912  1.00 19.700          C  
ATOM   1123  O   THR A  70     -13.509  21.343  15.694  1.00 19.630          O  
ATOM   1124  CB  THR A  70     -11.495  19.854  17.841  1.00 27.460          C  
ATOM   1125  OG1 THR A  70     -10.659  20.916  18.304  1.00 27.460          O  
ATOM   1126  CG2 THR A  70     -10.819  18.530  18.179  1.00 27.460          C  
ATOM   1127  H   THR A  70      -9.514  19.777  16.170  1.00 23.290          H  
ATOM   1128  HA  THR A  70     -12.319  19.137  15.984  1.00 23.640          H  
ATOM   1129  HB  THR A  70     -12.463  19.913  18.332  1.00 32.960          H  
ATOM   1130  HG1 THR A  70     -11.164  21.732  18.378  1.00 32.960          H  
ATOM   1131 1HG2 THR A  70     -10.686  18.454  19.257  1.00 32.960          H  
ATOM   1132 2HG2 THR A  70     -11.426  17.710  17.839  1.00 32.960          H  
ATOM   1133 3HG2 THR A  70      -9.854  18.468  17.701  1.00 32.960          H  
ATOM   1134  N   SER A  71     -11.475  22.318  15.743  1.00 19.820          N  
ATOM   1135  CA  SER A  71     -11.985  23.615  15.322  1.00 19.900          C  
ATOM   1136  C   SER A  71     -12.540  23.541  13.894  1.00 19.340          C  
ATOM   1137  O   SER A  71     -13.649  24.032  13.632  1.00 19.360          O  
ATOM   1138  CB  SER A  71     -10.881  24.654  15.393  1.00 27.830          C  
ATOM   1139  OG  SER A  71     -10.454  24.854  16.717  1.00 27.830          O  
ATOM   1140  H   SER A  71     -10.482  22.230  15.968  1.00 23.780          H  
ATOM   1141  HA  SER A  71     -12.789  23.906  15.994  1.00 23.880          H  
ATOM   1142 1HB  SER A  71     -10.040  24.336  14.782  1.00 33.390          H  
ATOM   1143 2HB  SER A  71     -11.248  25.590  14.983  1.00 33.390          H  
ATOM   1144  HG  SER A  71      -9.807  24.135  16.899  1.00 33.390          H  
ATOM   1145  N   MET A  72     -11.810  22.866  12.978  1.00 18.910          N  
ATOM   1146  CA  MET A  72     -12.289  22.743  11.606  1.00 18.450          C  
ATOM   1147  C   MET A  72     -13.605  21.994  11.546  1.00 18.310          C  
ATOM   1148  O   MET A  72     -14.531  22.386  10.831  1.00 18.250          O  
ATOM   1149  CB  MET A  72     -11.281  22.003  10.722  1.00 26.010          C  
ATOM   1150  CG  MET A  72     -10.009  22.758  10.374  1.00 26.010          C  
ATOM   1151  SD  MET A  72      -8.982  21.891   9.174  1.00 26.010          S  
ATOM   1152  CE  MET A  72      -8.338  20.491  10.059  1.00 26.010          C  
ATOM   1153  H   MET A  72     -10.885  22.501  13.225  1.00 22.690          H  
ATOM   1154  HA  MET A  72     -12.434  23.733  11.230  1.00 22.140          H  
ATOM   1155 1HB  MET A  72     -11.001  21.082  11.218  1.00 31.220          H  
ATOM   1156 2HB  MET A  72     -11.762  21.736   9.784  1.00 31.220          H  
ATOM   1157 1HG  MET A  72     -10.289  23.708   9.932  1.00 31.220          H  
ATOM   1158 2HG  MET A  72      -9.427  22.965  11.242  1.00 31.220          H  
ATOM   1159 1HE  MET A  72      -7.692  19.916   9.403  1.00 31.220          H  
ATOM   1160 2HE  MET A  72      -7.767  20.839  10.923  1.00 31.220          H  
ATOM   1161 3HE  MET A  72      -9.162  19.860  10.385  1.00 31.220          H  
ATOM   1162  N   VAL A  73     -13.696  20.923  12.313  1.00 18.360          N  
ATOM   1163  CA  VAL A  73     -14.882  20.112  12.294  1.00 18.310          C  
ATOM   1164  C   VAL A  73     -16.087  20.871  12.867  1.00 18.710          C  
ATOM   1165  O   VAL A  73     -17.172  20.826  12.278  1.00 18.680          O  
ATOM   1166  CB  VAL A  73     -14.619  18.784  12.990  1.00 25.650          C  
ATOM   1167  CG1 VAL A  73     -15.851  18.034  13.094  1.00 25.650          C  
ATOM   1168  CG2 VAL A  73     -13.622  17.973  12.178  1.00 25.650          C  
ATOM   1169  H   VAL A  73     -12.896  20.646  12.889  1.00 22.030          H  
ATOM   1170  HA  VAL A  73     -15.091  19.878  11.260  1.00 21.970          H  
ATOM   1171  HB  VAL A  73     -14.230  18.979  13.989  1.00 30.780          H  
ATOM   1172 1HG1 VAL A  73     -15.657  17.114  13.572  1.00 30.780          H  
ATOM   1173 2HG1 VAL A  73     -16.578  18.594  13.658  1.00 30.780          H  
ATOM   1174 3HG1 VAL A  73     -16.216  17.848  12.101  1.00 30.780          H  
ATOM   1175 1HG2 VAL A  73     -13.427  17.025  12.672  1.00 30.780          H  
ATOM   1176 2HG2 VAL A  73     -14.034  17.788  11.189  1.00 30.780          H  
ATOM   1177 3HG2 VAL A  73     -12.694  18.518  12.076  1.00 30.780          H  
ATOM   1178  N   ARG A  74     -15.920  21.580  13.992  1.00 19.170          N  
ATOM   1179  CA  ARG A  74     -17.041  22.342  14.538  1.00 19.630          C  
ATOM   1180  C   ARG A  74     -17.570  23.313  13.484  1.00 19.500          C  
ATOM   1181  O   ARG A  74     -18.789  23.457  13.311  1.00 19.650          O  
ATOM   1182  CB  ARG A  74     -16.617  23.153  15.760  1.00 27.300          C  
ATOM   1183  CG  ARG A  74     -16.353  22.368  17.031  1.00 27.300          C  
ATOM   1184  CD  ARG A  74     -15.817  23.230  18.118  1.00 27.300          C  
ATOM   1185  NE  ARG A  74     -15.583  22.478  19.351  1.00 27.300          N  
ATOM   1186  CZ  ARG A  74     -14.916  22.937  20.430  1.00 27.300          C  
ATOM   1187  NH1 ARG A  74     -14.398  24.153  20.437  1.00 27.300          N  
ATOM   1188  NH2 ARG A  74     -14.786  22.157  21.492  1.00 27.300          N  
ATOM   1189  H   ARG A  74     -15.015  21.581  14.473  1.00 23.000          H  
ATOM   1190  HA  ARG A  74     -17.832  21.648  14.821  1.00 23.560          H  
ATOM   1191 1HB  ARG A  74     -15.695  23.687  15.521  1.00 32.760          H  
ATOM   1192 2HB  ARG A  74     -17.377  23.900  15.981  1.00 32.760          H  
ATOM   1193 1HG  ARG A  74     -17.283  21.932  17.380  1.00 32.760          H  
ATOM   1194 2HG  ARG A  74     -15.638  21.588  16.834  1.00 32.760          H  
ATOM   1195 1HD  ARG A  74     -14.869  23.651  17.785  1.00 32.760          H  
ATOM   1196 2HD  ARG A  74     -16.524  24.031  18.329  1.00 32.760          H  
ATOM   1197  HE  ARG A  74     -15.967  21.536  19.413  1.00 32.760          H  
ATOM   1198 1HH1 ARG A  74     -14.496  24.752  19.631  1.00 32.760          H  
ATOM   1199 2HH1 ARG A  74     -13.903  24.488  21.252  1.00 32.760          H  
ATOM   1200 1HH2 ARG A  74     -15.189  21.226  21.485  1.00 32.760          H  
ATOM   1201 2HH2 ARG A  74     -14.293  22.486  22.310  1.00 32.760          H  
ATOM   1202  N   ALA A  75     -16.645  23.962  12.769  1.00 19.260          N  
ATOM   1203  CA  ALA A  75     -16.979  24.883  11.699  1.00 19.160          C  
ATOM   1204  C   ALA A  75     -17.740  24.187  10.562  1.00 19.000          C  
ATOM   1205  O   ALA A  75     -18.578  24.827   9.930  1.00 19.330          O  
ATOM   1206  CB  ALA A  75     -15.734  25.535  11.187  1.00 26.860          C  
ATOM   1207  H   ALA A  75     -15.653  23.826  12.998  1.00 23.110          H  
ATOM   1208  HA  ALA A  75     -17.629  25.656  12.110  1.00 22.990          H  
ATOM   1209 1HB  ALA A  75     -15.976  26.247  10.398  1.00 32.240          H  
ATOM   1210 2HB  ALA A  75     -15.223  26.044  12.003  1.00 32.240          H  
ATOM   1211 3HB  ALA A  75     -15.129  24.766  10.819  1.00 32.240          H  
ATOM   1212  N   LEU A  76     -17.473  22.891  10.286  1.00 18.560          N  
ATOM   1213  CA  LEU A  76     -18.200  22.197   9.212  1.00 18.430          C  
ATOM   1214  C   LEU A  76     -19.680  22.214   9.529  1.00 18.830          C  
ATOM   1215  O   LEU A  76     -20.524  22.393   8.643  1.00 18.730          O  
ATOM   1216  CB  LEU A  76     -17.843  20.693   9.121  1.00 25.850          C  
ATOM   1217  CG  LEU A  76     -16.465  20.242   8.648  1.00 25.850          C  
ATOM   1218  CD1 LEU A  76     -16.345  18.733   8.907  1.00 25.850          C  
ATOM   1219  CD2 LEU A  76     -16.317  20.509   7.190  1.00 25.850          C  
ATOM   1220  H   LEU A  76     -16.726  22.413  10.801  1.00 22.270          H  
ATOM   1221  HA  LEU A  76     -18.029  22.708   8.269  1.00 22.120          H  
ATOM   1222 1HB  LEU A  76     -17.997  20.257  10.097  1.00 31.020          H  
ATOM   1223 2HB  LEU A  76     -18.566  20.231   8.450  1.00 31.020          H  
ATOM   1224  HG  LEU A  76     -15.692  20.767   9.199  1.00 31.020          H  
ATOM   1225 1HD1 LEU A  76     -15.371  18.383   8.591  1.00 31.020          H  
ATOM   1226 2HD1 LEU A  76     -16.469  18.538   9.958  1.00 31.020          H  
ATOM   1227 3HD1 LEU A  76     -17.121  18.206   8.354  1.00 31.020          H  
ATOM   1228 1HD2 LEU A  76     -15.356  20.180   6.830  1.00 31.020          H  
ATOM   1229 2HD2 LEU A  76     -17.097  19.986   6.659  1.00 31.020          H  
ATOM   1230 3HD2 LEU A  76     -16.413  21.554   7.020  1.00 31.020          H  
ATOM   1231  N   ASP A  77     -20.004  22.014  10.809  1.00 19.400          N  
ATOM   1232  CA  ASP A  77     -21.403  21.986  11.216  1.00 19.920          C  
ATOM   1233  C   ASP A  77     -22.020  23.376  11.079  1.00 20.210          C  
ATOM   1234  O   ASP A  77     -23.101  23.525  10.493  1.00 20.430          O  
ATOM   1235  CB  ASP A  77     -21.553  21.458  12.652  1.00 27.680          C  
ATOM   1236  CG  ASP A  77     -23.023  21.255  13.078  1.00 27.680          C  
ATOM   1237  OD1 ASP A  77     -23.711  20.510  12.422  1.00 27.680          O  
ATOM   1238  OD2 ASP A  77     -23.435  21.845  14.058  1.00 27.680          O  
ATOM   1239  H   ASP A  77     -19.243  21.855  11.484  1.00 23.280          H  
ATOM   1240  HA  ASP A  77     -21.942  21.309  10.554  1.00 23.900          H  
ATOM   1241 1HB  ASP A  77     -21.025  20.509  12.746  1.00 33.220          H  
ATOM   1242 2HB  ASP A  77     -21.079  22.159  13.341  1.00 33.220          H  
ATOM   1243  N   GLU A  78     -21.327  24.408  11.576  1.00 20.230          N  
ATOM   1244  CA  GLU A  78     -21.902  25.746  11.479  1.00 20.540          C  
ATOM   1245  C   GLU A  78     -22.086  26.170  10.022  1.00 20.230          C  
ATOM   1246  O   GLU A  78     -23.101  26.783   9.665  1.00 20.380          O  
ATOM   1247  CB  GLU A  78     -21.020  26.785  12.180  1.00 28.630          C  
ATOM   1248  CG  GLU A  78     -20.978  26.687  13.698  1.00 28.630          C  
ATOM   1249  CD  GLU A  78     -20.094  27.748  14.330  1.00 28.630          C  
ATOM   1250  OE1 GLU A  78     -19.444  28.466  13.601  1.00 28.630          O  
ATOM   1251  OE2 GLU A  78     -20.081  27.843  15.534  1.00 28.630          O  
ATOM   1252  H   GLU A  78     -20.432  24.236  12.050  1.00 24.280          H  
ATOM   1253  HA  GLU A  78     -22.878  25.733  11.960  1.00 24.650          H  
ATOM   1254 1HB  GLU A  78     -19.996  26.683  11.814  1.00 34.360          H  
ATOM   1255 2HB  GLU A  78     -21.360  27.785  11.916  1.00 34.360          H  
ATOM   1256 1HG  GLU A  78     -21.991  26.786  14.086  1.00 34.360          H  
ATOM   1257 2HG  GLU A  78     -20.608  25.697  13.972  1.00 34.360          H  
ATOM   1258  N   ALA A  79     -21.100  25.848   9.185  1.00 19.860          N  
ATOM   1259  CA  ALA A  79     -21.136  26.183   7.778  1.00 19.640          C  
ATOM   1260  C   ALA A  79     -22.297  25.498   7.074  1.00 19.840          C  
ATOM   1261  O   ALA A  79     -22.962  26.107   6.246  1.00 19.990          O  
ATOM   1262  CB  ALA A  79     -19.829  25.800   7.153  1.00 27.580          C  
ATOM   1263  H   ALA A  79     -20.274  25.370   9.547  1.00 23.830          H  
ATOM   1264  HA  ALA A  79     -21.273  27.258   7.682  1.00 23.570          H  
ATOM   1265 1HB  ALA A  79     -19.833  26.062   6.092  1.00 33.100          H  
ATOM   1266 2HB  ALA A  79     -19.012  26.314   7.656  1.00 33.100          H  
ATOM   1267 3HB  ALA A  79     -19.716  24.736   7.280  1.00 33.100          H  
ATOM   1268  N   MET A  80     -22.593  24.240   7.402  1.00 19.930          N  
ATOM   1269  CA  MET A  80     -23.738  23.610   6.762  1.00 20.220          C  
ATOM   1270  C   MET A  80     -25.045  24.265   7.204  1.00 20.920          C  
ATOM   1271  O   MET A  80     -25.938  24.507   6.385  1.00 21.140          O  
ATOM   1272  CB  MET A  80     -23.791  22.118   7.043  1.00 28.190          C  
ATOM   1273  CG  MET A  80     -24.855  21.386   6.211  1.00 28.190          C  
ATOM   1274  SD  MET A  80     -24.875  19.623   6.494  1.00 28.190          S  
ATOM   1275  CE  MET A  80     -26.023  19.098   5.233  1.00 28.190          C  
ATOM   1276  H   MET A  80     -21.989  23.701   8.031  1.00 23.920          H  
ATOM   1277  HA  MET A  80     -23.657  23.756   5.693  1.00 24.260          H  
ATOM   1278 1HB  MET A  80     -22.817  21.676   6.816  1.00 33.830          H  
ATOM   1279 2HB  MET A  80     -23.990  21.955   8.106  1.00 33.830          H  
ATOM   1280 1HG  MET A  80     -25.844  21.782   6.440  1.00 33.830          H  
ATOM   1281 2HG  MET A  80     -24.652  21.561   5.144  1.00 33.830          H  
ATOM   1282 1HE  MET A  80     -26.133  18.031   5.275  1.00 33.830          H  
ATOM   1283 2HE  MET A  80     -26.983  19.571   5.388  1.00 33.830          H  
ATOM   1284 3HE  MET A  80     -25.633  19.378   4.252  1.00 33.830          H  
ATOM   1285  N   ASN A  81     -25.151  24.594   8.505  1.00 21.320          N  
ATOM   1286  CA  ASN A  81     -26.373  25.192   9.050  1.00 22.050          C  
ATOM   1287  C   ASN A  81     -26.671  26.511   8.334  1.00 22.070          C  
ATOM   1288  O   ASN A  81     -27.830  26.843   8.045  1.00 22.550          O  
ATOM   1289  CB  ASN A  81     -26.217  25.436  10.539  1.00 30.580          C  
ATOM   1290  CG  ASN A  81     -26.208  24.169  11.354  1.00 30.580          C  
ATOM   1291  OD1 ASN A  81     -26.697  23.117  10.940  1.00 30.580          O  
ATOM   1292  ND2 ASN A  81     -25.636  24.253  12.527  1.00 30.580          N  
ATOM   1293  H   ASN A  81     -24.384  24.356   9.144  1.00 25.580          H  
ATOM   1294  HA  ASN A  81     -27.208  24.512   8.876  1.00 26.460          H  
ATOM   1295 1HB  ASN A  81     -25.290  25.972  10.723  1.00 36.690          H  
ATOM   1296 2HB  ASN A  81     -27.030  26.066  10.885  1.00 36.690          H  
ATOM   1297 1HD2 ASN A  81     -25.575  23.436  13.117  1.00 36.690          H  
ATOM   1298 2HD2 ASN A  81     -25.242  25.113  12.834  1.00 36.690          H  
ATOM   1299  N   LYS A  82     -25.607  27.219   7.963  1.00 21.610          N  
ATOM   1300  CA  LYS A  82     -25.675  28.482   7.241  1.00 21.670          C  
ATOM   1301  C   LYS A  82     -26.616  28.447   6.043  1.00 21.580          C  
ATOM   1302  O   LYS A  82     -27.259  29.453   5.749  1.00 21.830          O  
ATOM   1303  CB  LYS A  82     -24.296  28.857   6.715  1.00 30.310          C  
ATOM   1304  CG  LYS A  82     -24.169  30.169   5.966  1.00 30.310          C  
ATOM   1305  CD  LYS A  82     -22.719  30.331   5.525  1.00 30.310          C  
ATOM   1306  CE  LYS A  82     -22.504  31.545   4.660  1.00 30.310          C  
ATOM   1307  NZ  LYS A  82     -21.097  31.606   4.178  1.00 30.310          N  
ATOM   1308  H   LYS A  82     -24.688  26.892   8.290  1.00 25.930          H  
ATOM   1309  HA  LYS A  82     -26.025  29.249   7.931  1.00 26.000          H  
ATOM   1310 1HB  LYS A  82     -23.562  28.813   7.520  1.00 36.380          H  
ATOM   1311 2HB  LYS A  82     -24.021  28.131   5.982  1.00 36.380          H  
ATOM   1312 1HG  LYS A  82     -24.808  30.162   5.079  1.00 36.380          H  
ATOM   1313 2HG  LYS A  82     -24.465  30.998   6.606  1.00 36.380          H  
ATOM   1314 1HD  LYS A  82     -22.081  30.404   6.407  1.00 36.380          H  
ATOM   1315 2HD  LYS A  82     -22.416  29.444   4.955  1.00 36.380          H  
ATOM   1316 1HE  LYS A  82     -23.172  31.494   3.800  1.00 36.380          H  
ATOM   1317 2HE  LYS A  82     -22.727  32.448   5.229  1.00 36.380          H  
ATOM   1318 1HZ  LYS A  82     -20.971  32.417   3.594  1.00 36.380          H  
ATOM   1319 2HZ  LYS A  82     -20.468  31.658   4.965  1.00 36.380          H  
ATOM   1320 3HZ  LYS A  82     -20.888  30.753   3.635  1.00 36.380          H  
ATOM   1321  N   LEU A  83     -26.650  27.337   5.287  1.00 21.280          N  
ATOM   1322  CA  LEU A  83     -27.488  27.295   4.091  1.00 21.270          C  
ATOM   1323  C   LEU A  83     -28.847  26.645   4.324  1.00 21.530          C  
ATOM   1324  O   LEU A  83     -29.628  26.473   3.384  1.00 21.810          O  
ATOM   1325  CB  LEU A  83     -26.760  26.557   2.971  1.00 29.780          C  
ATOM   1326  CG  LEU A  83     -25.423  27.172   2.493  1.00 29.780          C  
ATOM   1327  CD1 LEU A  83     -24.837  26.243   1.460  1.00 29.780          C  
ATOM   1328  CD2 LEU A  83     -25.633  28.583   1.915  1.00 29.780          C  
ATOM   1329  H   LEU A  83     -26.136  26.485   5.549  1.00 25.540          H  
ATOM   1330  HA  LEU A  83     -27.685  28.315   3.779  1.00 25.520          H  
ATOM   1331 1HB  LEU A  83     -26.546  25.544   3.323  1.00 35.740          H  
ATOM   1332 2HB  LEU A  83     -27.426  26.487   2.112  1.00 35.740          H  
ATOM   1333  HG  LEU A  83     -24.726  27.231   3.332  1.00 35.740          H  
ATOM   1334 1HD1 LEU A  83     -23.888  26.619   1.118  1.00 35.740          H  
ATOM   1335 2HD1 LEU A  83     -24.698  25.283   1.920  1.00 35.740          H  
ATOM   1336 3HD1 LEU A  83     -25.513  26.147   0.612  1.00 35.740          H  
ATOM   1337 1HD2 LEU A  83     -24.674  28.978   1.578  1.00 35.740          H  
ATOM   1338 2HD2 LEU A  83     -26.321  28.534   1.070  1.00 35.740          H  
ATOM   1339 3HD2 LEU A  83     -26.037  29.252   2.671  1.00 35.740          H  
ATOM   1340  N   GLN A  84     -29.119  26.245   5.561  1.00 21.550          N  
ATOM   1341  CA  GLN A  84     -30.391  25.633   5.915  1.00 21.880          C  
ATOM   1342  C   GLN A  84     -31.283  26.740   6.470  1.00 22.320          C  
ATOM   1343  O   GLN A  84     -32.506  26.734   6.311  1.00 22.570          O  
ATOM   1344  CB  GLN A  84     -30.170  24.512   6.930  1.00 30.500          C  
ATOM   1345  CG  GLN A  84     -29.348  23.349   6.372  1.00 30.500          C  
ATOM   1346  CD  GLN A  84     -29.065  22.286   7.400  1.00 30.500          C  
ATOM   1347  OE1 GLN A  84     -29.070  22.553   8.603  1.00 30.500          O  
ATOM   1348  NE2 GLN A  84     -28.829  21.070   6.935  1.00 30.500          N  
ATOM   1349  H   GLN A  84     -28.442  26.420   6.301  1.00 25.860          H  
ATOM   1350  HA  GLN A  84     -30.859  25.224   5.022  1.00 26.260          H  
ATOM   1351 1HB  GLN A  84     -29.650  24.911   7.801  1.00 36.600          H  
ATOM   1352 2HB  GLN A  84     -31.131  24.127   7.266  1.00 36.600          H  
ATOM   1353 1HG  GLN A  84     -29.894  22.898   5.546  1.00 36.600          H  
ATOM   1354 2HG  GLN A  84     -28.393  23.739   6.017  1.00 36.600          H  
ATOM   1355 1HE2 GLN A  84     -28.635  20.320   7.574  1.00 36.600          H  
ATOM   1356 2HE2 GLN A  84     -28.844  20.903   5.950  1.00 36.600          H  
ATOM   1357  N   ARG A  85     -30.628  27.702   7.110  1.00 22.470          N  
ATOM   1358  CA  ARG A  85     -31.245  28.868   7.716  1.00 22.910          C  
ATOM   1359  C   ARG A  85     -31.567  29.902   6.634  1.00 23.020          C  
ATOM   1360  O   ARG A  85     -31.042  29.839   5.523  1.00 23.270          O  
ATOM   1361  CB  ARG A  85     -30.299  29.454   8.753  1.00 31.900          C  
ATOM   1362  CG  ARG A  85     -30.059  28.545   9.963  1.00 31.900          C  
ATOM   1363  CD  ARG A  85     -29.038  29.082  10.885  1.00 31.900          C  
ATOM   1364  NE  ARG A  85     -28.800  28.172  12.005  1.00 31.900          N  
ATOM   1365  CZ  ARG A  85     -27.877  28.353  12.975  1.00 31.900          C  
ATOM   1366  NH1 ARG A  85     -27.097  29.417  12.967  1.00 31.900          N  
ATOM   1367  NH2 ARG A  85     -27.759  27.453  13.941  1.00 31.900          N  
ATOM   1368  H   ARG A  85     -29.623  27.575   7.223  1.00 26.960          H  
ATOM   1369  HA  ARG A  85     -32.171  28.565   8.202  1.00 27.490          H  
ATOM   1370 1HB  ARG A  85     -29.328  29.638   8.285  1.00 38.280          H  
ATOM   1371 2HB  ARG A  85     -30.681  30.408   9.111  1.00 38.280          H  
ATOM   1372 1HG  ARG A  85     -30.989  28.430  10.515  1.00 38.280          H  
ATOM   1373 2HG  ARG A  85     -29.724  27.565   9.622  1.00 38.280          H  
ATOM   1374 1HD  ARG A  85     -28.101  29.209  10.339  1.00 38.280          H  
ATOM   1375 2HD  ARG A  85     -29.372  30.040  11.282  1.00 38.280          H  
ATOM   1376  HE  ARG A  85     -29.377  27.341  12.059  1.00 38.280          H  
ATOM   1377 1HH1 ARG A  85     -27.184  30.105  12.235  1.00 38.280          H  
ATOM   1378 2HH1 ARG A  85     -26.410  29.548  13.696  1.00 38.280          H  
ATOM   1379 1HH2 ARG A  85     -28.357  26.638  13.950  1.00 38.280          H  
ATOM   1380 2HH2 ARG A  85     -27.075  27.582  14.673  1.00 38.280          H  
ATOM   1381  N   ALA A  86     -32.456  30.844   6.921  1.00 22.900          N  
ATOM   1382  CA  ALA A  86     -32.718  31.863   5.919  1.00 23.050          C  
ATOM   1383  C   ALA A  86     -33.254  33.139   6.541  1.00 23.340          C  
ATOM   1384  O   ALA A  86     -33.878  33.074   7.600  1.00 23.390          O  
ATOM   1385  CB  ALA A  86     -33.712  31.323   4.895  1.00 32.210          C  
ATOM   1386  H   ALA A  86     -32.917  30.874   7.820  1.00 27.480          H  
ATOM   1387  HA  ALA A  86     -31.781  32.089   5.462  1.00 27.660          H  
ATOM   1388 1HB  ALA A  86     -33.906  32.050   4.122  1.00 38.650          H  
ATOM   1389 2HB  ALA A  86     -33.311  30.416   4.440  1.00 38.650          H  
ATOM   1390 3HB  ALA A  86     -34.647  31.088   5.400  1.00 38.650          H  
ATOM   1391  N   ASN A  87     -33.045  34.310   5.903  1.00 23.570          N  
ATOM   1392  CA  ASN A  87     -32.309  34.575   4.645  1.00 23.910          C  
ATOM   1393  C   ASN A  87     -30.797  34.657   4.905  1.00 23.680          C  
ATOM   1394  O   ASN A  87     -30.387  35.592   5.588  1.00 23.920          O  
ATOM   1395  CB  ASN A  87     -32.802  35.873   4.022  1.00 33.340          C  
ATOM   1396  CG  ASN A  87     -32.176  36.199   2.670  1.00 33.340          C  
ATOM   1397  OD1 ASN A  87     -30.990  35.936   2.395  1.00 33.340          O  
ATOM   1398  ND2 ASN A  87     -32.970  36.792   1.806  1.00 33.340          N  
ATOM   1399  H   ASN A  87     -33.445  35.124   6.352  1.00 28.280          H  
ATOM   1400  HA  ASN A  87     -32.515  33.775   3.951  1.00 28.690          H  
ATOM   1401 1HB  ASN A  87     -33.885  35.821   3.898  1.00 40.010          H  
ATOM   1402 2HB  ASN A  87     -32.597  36.705   4.705  1.00 40.010          H  
ATOM   1403 1HD2 ASN A  87     -32.615  37.056   0.902  1.00 40.010          H  
ATOM   1404 2HD2 ASN A  87     -33.918  37.003   2.054  1.00 40.010          H  
ATOM   1405  N   PRO A  88     -29.944  33.750   4.359  1.00 23.270          N  
ATOM   1406  CA  PRO A  88     -28.512  33.619   4.644  1.00 23.120          C  
ATOM   1407  C   PRO A  88     -27.700  34.877   4.328  1.00 23.100          C  
ATOM   1408  O   PRO A  88     -26.592  35.059   4.850  1.00 22.930          O  
ATOM   1409  CB  PRO A  88     -28.077  32.462   3.738  1.00 34.680          C  
ATOM   1410  CG  PRO A  88     -29.074  32.459   2.596  1.00 34.680          C  
ATOM   1411  CD  PRO A  88     -30.384  32.866   3.212  1.00 34.680          C  
ATOM   1412  HA  PRO A  88     -28.391  33.343   5.705  1.00 27.740          H  
ATOM   1413 1HB  PRO A  88     -27.041  32.629   3.397  1.00 41.620          H  
ATOM   1414 2HB  PRO A  88     -28.075  31.513   4.308  1.00 41.620          H  
ATOM   1415 1HG  PRO A  88     -28.740  33.158   1.801  1.00 41.620          H  
ATOM   1416 2HG  PRO A  88     -29.111  31.458   2.141  1.00 41.620          H  
ATOM   1417 1HD  PRO A  88     -30.954  33.412   2.454  1.00 41.620          H  
ATOM   1418 2HD  PRO A  88     -30.888  31.956   3.541  1.00 41.620          H  
ATOM   1419  N   ASP A  89     -28.247  35.742   3.474  1.00 23.340          N  
ATOM   1420  CA  ASP A  89     -27.535  36.943   3.109  1.00 23.400          C  
ATOM   1421  C   ASP A  89     -27.594  37.965   4.224  1.00 23.790          C  
ATOM   1422  O   ASP A  89     -26.691  38.798   4.339  1.00 24.000          O  
ATOM   1423  CB  ASP A  89     -28.105  37.549   1.830  1.00 32.740          C  
ATOM   1424  CG  ASP A  89     -27.834  36.714   0.571  1.00 32.740          C  
ATOM   1425  OD1 ASP A  89     -26.883  35.963   0.535  1.00 32.740          O  
ATOM   1426  OD2 ASP A  89     -28.625  36.804  -0.332  1.00 32.740          O  
ATOM   1427  H   ASP A  89     -29.171  35.590   3.070  1.00 28.010          H  
ATOM   1428  HA  ASP A  89     -26.493  36.684   2.929  1.00 28.080          H  
ATOM   1429 1HB  ASP A  89     -29.178  37.687   1.942  1.00 39.280          H  
ATOM   1430 2HB  ASP A  89     -27.672  38.540   1.685  1.00 39.280          H  
ATOM   1431  N   ASP A  90     -28.634  37.932   5.062  1.00 23.960          N  
ATOM   1432  CA  ASP A  90     -28.673  38.951   6.077  1.00 24.400          C  
ATOM   1433  C   ASP A  90     -27.559  38.725   7.101  1.00 24.120          C  
ATOM   1434  O   ASP A  90     -26.860  39.690   7.401  1.00 24.120          O  
ATOM   1435  CB  ASP A  90     -30.075  39.103   6.690  1.00 33.980          C  
ATOM   1436  CG  ASP A  90     -31.077  39.825   5.776  1.00 33.980          C  
ATOM   1437  OD1 ASP A  90     -30.681  40.513   4.860  1.00 33.980          O  
ATOM   1438  OD2 ASP A  90     -32.249  39.660   6.012  1.00 33.980          O  
ATOM   1439  H   ASP A  90     -29.370  37.219   5.018  1.00 28.750          H  
ATOM   1440  HA  ASP A  90     -28.467  39.907   5.595  1.00 29.280          H  
ATOM   1441 1HB  ASP A  90     -30.522  38.139   6.865  1.00 40.780          H  
ATOM   1442 2HB  ASP A  90     -30.014  39.624   7.644  1.00 40.780          H  
ATOM   1443  N   PRO A  91     -27.368  37.520   7.715  1.00 23.950          N  
ATOM   1444  CA  PRO A  91     -26.238  37.216   8.571  1.00 23.710          C  
ATOM   1445  C   PRO A  91     -24.909  37.532   7.904  1.00 23.230          C  
ATOM   1446  O   PRO A  91     -23.983  38.013   8.557  1.00 23.170          O  
ATOM   1447  CB  PRO A  91     -26.402  35.723   8.827  1.00 35.560          C  
ATOM   1448  CG  PRO A  91     -27.879  35.492   8.728  1.00 35.560          C  
ATOM   1449  CD  PRO A  91     -28.332  36.406   7.622  1.00 35.560          C  
ATOM   1450  HA  PRO A  91     -26.345  37.785   9.513  1.00 28.450          H  
ATOM   1451 1HB  PRO A  91     -25.841  35.154   8.068  1.00 42.680          H  
ATOM   1452 2HB  PRO A  91     -25.983  35.452   9.809  1.00 42.680          H  
ATOM   1453 1HG  PRO A  91     -28.080  34.433   8.498  1.00 42.680          H  
ATOM   1454 2HG  PRO A  91     -28.366  35.710   9.686  1.00 42.680          H  
ATOM   1455 1HD  PRO A  91     -28.242  35.892   6.696  1.00 42.680          H  
ATOM   1456 2HD  PRO A  91     -29.337  36.705   7.838  1.00 42.680          H  
ATOM   1457  N   ALA A  92     -24.807  37.290   6.577  1.00 22.960          N  
ATOM   1458  CA  ALA A  92     -23.560  37.580   5.888  1.00 22.580          C  
ATOM   1459  C   ALA A  92     -23.195  39.036   6.011  1.00 22.750          C  
ATOM   1460  O   ALA A  92     -22.074  39.374   6.394  1.00 22.590          O  
ATOM   1461  CB  ALA A  92     -23.654  37.223   4.419  1.00 31.760          C  
ATOM   1462  H   ALA A  92     -25.560  36.837   6.047  1.00 27.550          H  
ATOM   1463  HA  ALA A  92     -22.773  36.989   6.356  1.00 27.100          H  
ATOM   1464 1HB  ALA A  92     -22.702  37.431   3.936  1.00 38.120          H  
ATOM   1465 2HB  ALA A  92     -23.902  36.168   4.315  1.00 38.120          H  
ATOM   1466 3HB  ALA A  92     -24.428  37.820   3.950  1.00 38.120          H  
ATOM   1467  N   TYR A  93     -24.156  39.905   5.713  1.00 23.130          N  
ATOM   1468  CA  TYR A  93     -23.883  41.324   5.772  1.00 23.400          C  
ATOM   1469  C   TYR A  93     -23.836  41.835   7.203  1.00 23.630          C  
ATOM   1470  O   TYR A  93     -23.073  42.761   7.512  1.00 23.700          O  
ATOM   1471  CB  TYR A  93     -24.895  42.103   4.943  1.00 32.650          C  
ATOM   1472  CG  TYR A  93     -24.703  41.934   3.437  1.00 32.650          C  
ATOM   1473  CD1 TYR A  93     -25.687  41.333   2.677  1.00 32.650          C  
ATOM   1474  CD2 TYR A  93     -23.532  42.382   2.821  1.00 32.650          C  
ATOM   1475  CE1 TYR A  93     -25.516  41.190   1.316  1.00 32.650          C  
ATOM   1476  CE2 TYR A  93     -23.365  42.243   1.465  1.00 32.650          C  
ATOM   1477  CZ  TYR A  93     -24.350  41.649   0.712  1.00 32.650          C  
ATOM   1478  OH  TYR A  93     -24.187  41.512  -0.646  1.00 32.650          O  
ATOM   1479  H   TYR A  93     -25.066  39.559   5.381  1.00 27.760          H  
ATOM   1480  HA  TYR A  93     -22.907  41.488   5.334  1.00 28.080          H  
ATOM   1481 1HB  TYR A  93     -25.903  41.759   5.199  1.00 39.180          H  
ATOM   1482 2HB  TYR A  93     -24.834  43.160   5.185  1.00 39.180          H  
ATOM   1483  HD1 TYR A  93     -26.603  40.979   3.148  1.00 39.180          H  
ATOM   1484  HD2 TYR A  93     -22.747  42.852   3.413  1.00 39.180          H  
ATOM   1485  HE1 TYR A  93     -26.296  40.720   0.715  1.00 39.180          H  
ATOM   1486  HE2 TYR A  93     -22.454  42.602   0.986  1.00 39.180          H  
ATOM   1487  HH  TYR A  93     -23.375  41.949  -0.916  1.00 39.180          H  
ATOM   1488  N   ASP A  94     -24.634  41.234   8.095  1.00 23.800          N  
ATOM   1489  CA  ASP A  94     -24.671  41.684   9.475  1.00 24.110          C  
ATOM   1490  C   ASP A  94     -23.297  41.486  10.117  1.00 23.620          C  
ATOM   1491  O   ASP A  94     -22.852  42.330  10.904  1.00 23.710          O  
ATOM   1492  CB  ASP A  94     -25.771  40.959  10.259  1.00 33.630          C  
ATOM   1493  CG  ASP A  94     -26.057  41.574  11.641  1.00 33.630          C  
ATOM   1494  OD1 ASP A  94     -26.435  42.744  11.688  1.00 33.630          O  
ATOM   1495  OD2 ASP A  94     -25.910  40.902  12.622  1.00 33.630          O  
ATOM   1496  H   ASP A  94     -25.262  40.484   7.799  1.00 28.560          H  
ATOM   1497  HA  ASP A  94     -24.900  42.747   9.475  1.00 28.930          H  
ATOM   1498 1HB  ASP A  94     -26.691  40.958   9.671  1.00 40.360          H  
ATOM   1499 2HB  ASP A  94     -25.478  39.916  10.395  1.00 40.360          H  
ATOM   1500  N   GLU A  95     -22.615  40.391   9.766  1.00 23.140          N  
ATOM   1501  CA  GLU A  95     -21.262  40.164  10.240  1.00 22.670          C  
ATOM   1502  C   GLU A  95     -20.232  40.943   9.421  1.00 22.000          C  
ATOM   1503  O   GLU A  95     -19.304  41.514   9.982  1.00 22.020          O  
ATOM   1504  CB  GLU A  95     -20.921  38.674  10.214  1.00 31.930          C  
ATOM   1505  CG  GLU A  95     -21.624  37.829  11.272  1.00 31.930          C  
ATOM   1506  CD  GLU A  95     -21.139  38.146  12.679  1.00 31.930          C  
ATOM   1507  OE1 GLU A  95     -19.945  38.263  12.857  1.00 31.930          O  
ATOM   1508  OE2 GLU A  95     -21.943  38.265  13.563  1.00 31.930          O  
ATOM   1509  H   GLU A  95     -23.071  39.677   9.191  1.00 27.770          H  
ATOM   1510  HA  GLU A  95     -21.203  40.508  11.272  1.00 27.200          H  
ATOM   1511 1HB  GLU A  95     -21.195  38.268   9.235  1.00 38.310          H  
ATOM   1512 2HB  GLU A  95     -19.847  38.544  10.331  1.00 38.310          H  
ATOM   1513 1HG  GLU A  95     -22.698  38.021  11.212  1.00 38.310          H  
ATOM   1514 2HG  GLU A  95     -21.456  36.777  11.055  1.00 38.310          H  
ATOM   1515  N   ASN A  96     -20.395  41.041   8.096  1.00 21.460          N  
ATOM   1516  CA  ASN A  96     -19.384  41.722   7.292  1.00 20.860          C  
ATOM   1517  C   ASN A  96     -19.209  43.188   7.668  1.00 20.440          C  
ATOM   1518  O   ASN A  96     -18.083  43.693   7.680  1.00 20.090          O  
ATOM   1519  CB  ASN A  96     -19.701  41.623   5.814  1.00 29.440          C  
ATOM   1520  CG  ASN A  96     -19.486  40.245   5.245  1.00 29.440          C  
ATOM   1521  OD1 ASN A  96     -18.758  39.413   5.803  1.00 29.440          O  
ATOM   1522  ND2 ASN A  96     -20.115  39.983   4.130  1.00 29.440          N  
ATOM   1523  H   ASN A  96     -21.163  40.564   7.620  1.00 25.750          H  
ATOM   1524  HA  ASN A  96     -18.427  41.232   7.471  1.00 25.030          H  
ATOM   1525 1HB  ASN A  96     -20.727  41.916   5.652  1.00 35.330          H  
ATOM   1526 2HB  ASN A  96     -19.077  42.327   5.268  1.00 35.330          H  
ATOM   1527 1HD2 ASN A  96     -20.018  39.086   3.704  1.00 35.330          H  
ATOM   1528 2HD2 ASN A  96     -20.695  40.675   3.706  1.00 35.330          H  
ATOM   1529  N   LYS A  97     -20.293  43.871   8.074  1.00 20.550          N  
ATOM   1530  CA  LYS A  97     -20.188  45.290   8.435  1.00 20.230          C  
ATOM   1531  C   LYS A  97     -19.236  45.509   9.606  1.00 20.040          C  
ATOM   1532  O   LYS A  97     -18.758  46.628   9.818  1.00 19.640          O  
ATOM   1533  CB  LYS A  97     -21.537  45.926   8.813  1.00 28.450          C  
ATOM   1534  CG  LYS A  97     -22.120  45.486  10.144  1.00 28.450          C  
ATOM   1535  CD  LYS A  97     -23.450  46.186  10.458  1.00 28.450          C  
ATOM   1536  CE  LYS A  97     -23.995  45.789  11.852  1.00 28.450          C  
ATOM   1537  NZ  LYS A  97     -24.586  44.428  11.860  1.00 28.450          N  
ATOM   1538  H   LYS A  97     -21.214  43.417   8.040  1.00 24.660          H  
ATOM   1539  HA  LYS A  97     -19.796  45.828   7.575  1.00 24.280          H  
ATOM   1540 1HB  LYS A  97     -21.428  47.006   8.854  1.00 34.140          H  
ATOM   1541 2HB  LYS A  97     -22.272  45.694   8.038  1.00 34.140          H  
ATOM   1542 1HG  LYS A  97     -22.267  44.434  10.093  1.00 34.140          H  
ATOM   1543 2HG  LYS A  97     -21.427  45.703  10.956  1.00 34.140          H  
ATOM   1544 1HD  LYS A  97     -23.303  47.265  10.425  1.00 34.140          H  
ATOM   1545 2HD  LYS A  97     -24.189  45.910   9.705  1.00 34.140          H  
ATOM   1546 1HE  LYS A  97     -23.174  45.819  12.568  1.00 34.140          H  
ATOM   1547 2HE  LYS A  97     -24.756  46.504  12.158  1.00 34.140          H  
ATOM   1548 1HZ  LYS A  97     -24.946  44.170  12.771  1.00 34.140          H  
ATOM   1549 2HZ  LYS A  97     -25.368  44.403  11.200  1.00 34.140          H  
ATOM   1550 3HZ  LYS A  97     -23.892  43.706  11.571  1.00 34.140          H  
ATOM   1551  N   ARG A  98     -18.990  44.465  10.402  1.00 20.420          N  
ATOM   1552  CA  ARG A  98     -18.138  44.579  11.565  1.00 20.390          C  
ATOM   1553  C   ARG A  98     -16.719  44.956  11.169  1.00 20.040          C  
ATOM   1554  O   ARG A  98     -16.041  45.650  11.928  1.00 19.790          O  
ATOM   1555  CB  ARG A  98     -18.133  43.288  12.363  1.00 28.560          C  
ATOM   1556  CG  ARG A  98     -19.473  42.972  13.036  1.00 28.560          C  
ATOM   1557  CD  ARG A  98     -19.458  41.664  13.746  1.00 28.560          C  
ATOM   1558  NE  ARG A  98     -18.598  41.699  14.930  1.00 28.560          N  
ATOM   1559  CZ  ARG A  98     -18.168  40.617  15.630  1.00 28.560          C  
ATOM   1560  NH1 ARG A  98     -18.497  39.381  15.274  1.00 28.560          N  
ATOM   1561  NH2 ARG A  98     -17.400  40.806  16.698  1.00 28.560          N  
ATOM   1562  H   ARG A  98     -19.367  43.543  10.166  1.00 24.500          H  
ATOM   1563  HA  ARG A  98     -18.541  45.363  12.205  1.00 24.470          H  
ATOM   1564 1HB  ARG A  98     -17.865  42.457  11.722  1.00 34.270          H  
ATOM   1565 2HB  ARG A  98     -17.377  43.352  13.141  1.00 34.270          H  
ATOM   1566 1HG  ARG A  98     -19.706  43.758  13.755  1.00 34.270          H  
ATOM   1567 2HG  ARG A  98     -20.257  42.934  12.274  1.00 34.270          H  
ATOM   1568 1HD  ARG A  98     -20.471  41.404  14.058  1.00 34.270          H  
ATOM   1569 2HD  ARG A  98     -19.084  40.895  13.063  1.00 34.270          H  
ATOM   1570  HE  ARG A  98     -18.312  42.611  15.264  1.00 34.270          H  
ATOM   1571 1HH1 ARG A  98     -19.089  39.187  14.446  1.00 34.270          H  
ATOM   1572 2HH1 ARG A  98     -18.164  38.598  15.812  1.00 34.270          H  
ATOM   1573 1HH2 ARG A  98     -17.144  41.744  16.978  1.00 34.270          H  
ATOM   1574 2HH2 ARG A  98     -17.070  40.016  17.232  1.00 34.270          H  
ATOM   1575  N   GLN A  99     -16.247  44.487   9.997  1.00 20.070          N  
ATOM   1576  CA  GLN A  99     -14.888  44.795   9.569  1.00 19.820          C  
ATOM   1577  C   GLN A  99     -14.751  46.277   9.317  1.00 19.230          C  
ATOM   1578  O   GLN A  99     -13.714  46.868   9.600  1.00 18.960          O  
ATOM   1579  CB  GLN A  99     -14.527  44.056   8.276  1.00 27.850          C  
ATOM   1580  CG  GLN A  99     -13.048  44.229   7.805  1.00 27.850          C  
ATOM   1581  CD  GLN A  99     -12.024  43.601   8.746  1.00 27.850          C  
ATOM   1582  OE1 GLN A  99     -12.164  42.417   9.078  1.00 27.850          O  
ATOM   1583  NE2 GLN A  99     -11.005  44.351   9.173  1.00 27.850          N  
ATOM   1584  H   GLN A  99     -16.841  43.934   9.370  1.00 24.080          H  
ATOM   1585  HA  GLN A  99     -14.193  44.511  10.361  1.00 23.780          H  
ATOM   1586 1HB  GLN A  99     -14.720  42.991   8.404  1.00 33.420          H  
ATOM   1587 2HB  GLN A  99     -15.176  44.407   7.471  1.00 33.420          H  
ATOM   1588 1HG  GLN A  99     -12.939  43.760   6.831  1.00 33.420          H  
ATOM   1589 2HG  GLN A  99     -12.811  45.297   7.723  1.00 33.420          H  
ATOM   1590 1HE2 GLN A  99     -10.320  43.964   9.786  1.00 33.420          H  
ATOM   1591 2HE2 GLN A  99     -10.903  45.351   8.902  1.00 33.420          H  
ATOM   1592  N   PHE A 100     -15.807  46.876   8.783  1.00 19.080          N  
ATOM   1593  CA  PHE A 100     -15.808  48.278   8.425  1.00 18.590          C  
ATOM   1594  C   PHE A 100     -15.816  49.100   9.697  1.00 18.470          C  
ATOM   1595  O   PHE A 100     -15.086  50.091   9.813  1.00 18.270          O  
ATOM   1596  CB  PHE A 100     -17.044  48.570   7.576  1.00 26.220          C  
ATOM   1597  CG  PHE A 100     -16.988  47.928   6.209  1.00 26.220          C  
ATOM   1598  CD1 PHE A 100     -17.320  46.584   6.045  1.00 26.220          C  
ATOM   1599  CD2 PHE A 100     -16.645  48.652   5.092  1.00 26.220          C  
ATOM   1600  CE1 PHE A 100     -17.284  45.989   4.812  1.00 26.220          C  
ATOM   1601  CE2 PHE A 100     -16.616  48.061   3.843  1.00 26.220          C  
ATOM   1602  CZ  PHE A 100     -16.930  46.727   3.704  1.00 26.220          C  
ATOM   1603  H   PHE A 100     -16.637  46.327   8.600  1.00 22.900          H  
ATOM   1604  HA  PHE A 100     -14.904  48.502   7.856  1.00 22.310          H  
ATOM   1605 1HB  PHE A 100     -17.935  48.215   8.086  1.00 31.470          H  
ATOM   1606 2HB  PHE A 100     -17.148  49.646   7.447  1.00 31.470          H  
ATOM   1607  HD1 PHE A 100     -17.604  45.991   6.900  1.00 31.470          H  
ATOM   1608  HD2 PHE A 100     -16.400  49.698   5.200  1.00 31.470          H  
ATOM   1609  HE1 PHE A 100     -17.540  44.936   4.711  1.00 31.470          H  
ATOM   1610  HE2 PHE A 100     -16.342  48.647   2.967  1.00 31.470          H  
ATOM   1611  HZ  PHE A 100     -16.903  46.259   2.722  1.00 31.470          H  
ATOM   1612  N   GLN A 101     -16.613  48.656  10.674  1.00 18.680          N  
ATOM   1613  CA  GLN A 101     -16.701  49.360  11.940  1.00 18.610          C  
ATOM   1614  C   GLN A 101     -15.361  49.345  12.656  1.00 18.830          C  
ATOM   1615  O   GLN A 101     -14.942  50.372  13.204  1.00 18.700          O  
ATOM   1616  CB  GLN A 101     -17.740  48.698  12.843  1.00 26.080          C  
ATOM   1617  CG  GLN A 101     -19.173  48.849  12.393  1.00 26.080          C  
ATOM   1618  CD  GLN A 101     -20.112  48.042  13.258  1.00 26.080          C  
ATOM   1619  OE1 GLN A 101     -19.679  47.115  13.956  1.00 26.080          O  
ATOM   1620  NE2 GLN A 101     -21.387  48.395  13.242  1.00 26.080          N  
ATOM   1621  H   GLN A 101     -17.207  47.838  10.502  1.00 22.420          H  
ATOM   1622  HA  GLN A 101     -16.982  50.395  11.750  1.00 22.330          H  
ATOM   1623 1HB  GLN A 101     -17.522  47.634  12.907  1.00 31.300          H  
ATOM   1624 2HB  GLN A 101     -17.656  49.106  13.848  1.00 31.300          H  
ATOM   1625 1HG  GLN A 101     -19.453  49.897  12.464  1.00 31.300          H  
ATOM   1626 2HG  GLN A 101     -19.267  48.508  11.368  1.00 31.300          H  
ATOM   1627 1HE2 GLN A 101     -22.045  47.912  13.819  1.00 31.300          H  
ATOM   1628 2HE2 GLN A 101     -21.690  49.157  12.668  1.00 31.300          H  
ATOM   1629  N   GLU A 102     -14.671  48.195  12.643  1.00 19.240          N  
ATOM   1630  CA  GLU A 102     -13.387  48.134  13.307  1.00 19.550          C  
ATOM   1631  C   GLU A 102     -12.367  48.959  12.547  1.00 19.270          C  
ATOM   1632  O   GLU A 102     -11.673  49.772  13.153  1.00 19.290          O  
ATOM   1633  CB  GLU A 102     -12.884  46.697  13.503  1.00 27.250          C  
ATOM   1634  CG  GLU A 102     -11.567  46.634  14.336  1.00 27.250          C  
ATOM   1635  CD  GLU A 102     -11.086  45.236  14.717  1.00 27.250          C  
ATOM   1636  OE1 GLU A 102     -11.616  44.269  14.222  1.00 27.250          O  
ATOM   1637  OE2 GLU A 102     -10.200  45.146  15.547  1.00 27.250          O  
ATOM   1638  H   GLU A 102     -15.070  47.353  12.212  1.00 23.090          H  
ATOM   1639  HA  GLU A 102     -13.497  48.570  14.297  1.00 23.460          H  
ATOM   1640 1HB  GLU A 102     -13.648  46.107  14.008  1.00 32.700          H  
ATOM   1641 2HB  GLU A 102     -12.705  46.237  12.526  1.00 32.700          H  
ATOM   1642 1HG  GLU A 102     -10.782  47.103  13.745  1.00 32.700          H  
ATOM   1643 2HG  GLU A 102     -11.697  47.229  15.241  1.00 32.700          H  
ATOM   1644  N   ASP A 103     -12.317  48.853  11.207  1.00 19.030          N  
ATOM   1645  CA  ASP A 103     -11.309  49.607  10.470  1.00 18.840          C  
ATOM   1646  C   ASP A 103     -11.417  51.098  10.760  1.00 18.370          C  
ATOM   1647  O   ASP A 103     -10.391  51.771  10.931  1.00 18.420          O  
ATOM   1648  CB  ASP A 103     -11.453  49.419   8.950  1.00 26.450          C  
ATOM   1649  CG  ASP A 103     -11.056  48.023   8.396  1.00 26.450          C  
ATOM   1650  OD1 ASP A 103     -10.473  47.223   9.100  1.00 26.450          O  
ATOM   1651  OD2 ASP A 103     -11.321  47.794   7.239  1.00 26.450          O  
ATOM   1652  H   ASP A 103     -12.920  48.194  10.705  1.00 22.840          H  
ATOM   1653  HA  ASP A 103     -10.325  49.260  10.780  1.00 22.610          H  
ATOM   1654 1HB  ASP A 103     -12.498  49.598   8.680  1.00 31.740          H  
ATOM   1655 2HB  ASP A 103     -10.858  50.174   8.440  1.00 31.740          H  
ATOM   1656  N   ILE A 104     -12.649  51.628  10.839  1.00 18.030          N  
ATOM   1657  CA  ILE A 104     -12.818  53.042  11.128  1.00 17.640          C  
ATOM   1658  C   ILE A 104     -12.360  53.360  12.541  1.00 17.790          C  
ATOM   1659  O   ILE A 104     -11.643  54.338  12.735  1.00 17.690          O  
ATOM   1660  CB  ILE A 104     -14.264  53.538  10.922  1.00 24.850          C  
ATOM   1661  CG1 ILE A 104     -14.641  53.468   9.411  1.00 24.850          C  
ATOM   1662  CG2 ILE A 104     -14.375  55.015  11.445  1.00 24.850          C  
ATOM   1663  CD1 ILE A 104     -16.137  53.647   9.124  1.00 24.850          C  
ATOM   1664  H   ILE A 104     -13.469  51.034  10.656  1.00 21.640          H  
ATOM   1665  HA  ILE A 104     -12.184  53.603  10.442  1.00 21.170          H  
ATOM   1666  HB  ILE A 104     -14.956  52.887  11.469  1.00 29.820          H  
ATOM   1667 1HG1 ILE A 104     -14.096  54.246   8.879  1.00 29.820          H  
ATOM   1668 2HG1 ILE A 104     -14.333  52.498   9.018  1.00 29.820          H  
ATOM   1669 1HG2 ILE A 104     -15.382  55.389  11.313  1.00 29.820          H  
ATOM   1670 2HG2 ILE A 104     -14.132  55.066  12.501  1.00 29.820          H  
ATOM   1671 3HG2 ILE A 104     -13.684  55.656  10.891  1.00 29.820          H  
ATOM   1672 1HD1 ILE A 104     -16.320  53.586   8.059  1.00 29.820          H  
ATOM   1673 2HD1 ILE A 104     -16.694  52.856   9.629  1.00 29.820          H  
ATOM   1674 3HD1 ILE A 104     -16.480  54.611   9.476  1.00 29.820          H  
ATOM   1675  N   LYS A 105     -12.786  52.568  13.537  1.00 18.130          N  
ATOM   1676  CA  LYS A 105     -12.387  52.833  14.918  1.00 18.370          C  
ATOM   1677  C   LYS A 105     -10.873  52.770  15.123  1.00 18.650          C  
ATOM   1678  O   LYS A 105     -10.313  53.610  15.841  1.00 18.790          O  
ATOM   1679  CB  LYS A 105     -13.078  51.857  15.865  1.00 25.620          C  
ATOM   1680  CG  LYS A 105     -14.573  52.110  16.037  1.00 25.620          C  
ATOM   1681  CD  LYS A 105     -15.216  51.072  16.951  1.00 25.620          C  
ATOM   1682  CE  LYS A 105     -16.715  51.323  17.108  1.00 25.620          C  
ATOM   1683  NZ  LYS A 105     -17.369  50.298  17.977  1.00 25.620          N  
ATOM   1684  H   LYS A 105     -13.402  51.771  13.333  1.00 21.760          H  
ATOM   1685  HA  LYS A 105     -12.712  53.840  15.171  1.00 22.040          H  
ATOM   1686 1HB  LYS A 105     -12.953  50.841  15.482  1.00 30.750          H  
ATOM   1687 2HB  LYS A 105     -12.605  51.900  16.845  1.00 30.750          H  
ATOM   1688 1HG  LYS A 105     -14.718  53.101  16.465  1.00 30.750          H  
ATOM   1689 2HG  LYS A 105     -15.058  52.085  15.064  1.00 30.750          H  
ATOM   1690 1HD  LYS A 105     -15.068  50.079  16.521  1.00 30.750          H  
ATOM   1691 2HD  LYS A 105     -14.743  51.102  17.931  1.00 30.750          H  
ATOM   1692 1HE  LYS A 105     -16.865  52.308  17.548  1.00 30.750          H  
ATOM   1693 2HE  LYS A 105     -17.182  51.301  16.122  1.00 30.750          H  
ATOM   1694 1HZ  LYS A 105     -18.356  50.502  18.052  1.00 30.750          H  
ATOM   1695 2HZ  LYS A 105     -17.246  49.381  17.568  1.00 30.750          H  
ATOM   1696 3HZ  LYS A 105     -16.952  50.316  18.897  1.00 30.750          H  
ATOM   1697  N   VAL A 106     -10.205  51.804  14.483  1.00 18.810          N  
ATOM   1698  CA  VAL A 106      -8.762  51.678  14.612  1.00 19.140          C  
ATOM   1699  C   VAL A 106      -8.105  52.897  14.014  1.00 18.810          C  
ATOM   1700  O   VAL A 106      -7.194  53.469  14.619  1.00 18.990          O  
ATOM   1701  CB  VAL A 106      -8.228  50.402  13.928  1.00 26.660          C  
ATOM   1702  CG1 VAL A 106      -6.682  50.413  13.910  1.00 26.660          C  
ATOM   1703  CG2 VAL A 106      -8.729  49.181  14.683  1.00 26.660          C  
ATOM   1704  H   VAL A 106     -10.732  51.135  13.915  1.00 22.570          H  
ATOM   1705  HA  VAL A 106      -8.511  51.630  15.671  1.00 22.970          H  
ATOM   1706  HB  VAL A 106      -8.591  50.368  12.894  1.00 32.000          H  
ATOM   1707 1HG1 VAL A 106      -6.318  49.509  13.426  1.00 32.000          H  
ATOM   1708 2HG1 VAL A 106      -6.318  51.275  13.360  1.00 32.000          H  
ATOM   1709 3HG1 VAL A 106      -6.303  50.454  14.932  1.00 32.000          H  
ATOM   1710 1HG2 VAL A 106      -8.371  48.272  14.201  1.00 32.000          H  
ATOM   1711 2HG2 VAL A 106      -8.367  49.215  15.709  1.00 32.000          H  
ATOM   1712 3HG2 VAL A 106      -9.812  49.178  14.690  1.00 32.000          H  
ATOM   1713  N   MET A 107      -8.553  53.296  12.825  1.00 18.410          N  
ATOM   1714  CA  MET A 107      -8.016  54.471  12.187  1.00 18.160          C  
ATOM   1715  C   MET A 107      -8.226  55.686  13.075  1.00 17.900          C  
ATOM   1716  O   MET A 107      -7.277  56.415  13.349  1.00 17.950          O  
ATOM   1717  CB  MET A 107      -8.675  54.640  10.819  1.00 25.520          C  
ATOM   1718  CG  MET A 107      -8.248  55.847   9.996  1.00 25.520          C  
ATOM   1719  SD  MET A 107      -9.134  57.382  10.426  1.00 25.520          S  
ATOM   1720  CE  MET A 107     -10.826  57.112   9.853  1.00 25.520          C  
ATOM   1721  H   MET A 107      -9.282  52.762  12.343  1.00 22.090          H  
ATOM   1722  HA  MET A 107      -6.945  54.334  12.051  1.00 21.790          H  
ATOM   1723 1HB  MET A 107      -8.467  53.751  10.225  1.00 30.630          H  
ATOM   1724 2HB  MET A 107      -9.747  54.669  10.955  1.00 30.630          H  
ATOM   1725 1HG  MET A 107      -7.186  56.014  10.153  1.00 30.630          H  
ATOM   1726 2HG  MET A 107      -8.408  55.637   8.943  1.00 30.630          H  
ATOM   1727 1HE  MET A 107     -11.427  57.995  10.068  1.00 30.630          H  
ATOM   1728 2HE  MET A 107     -10.827  56.930   8.780  1.00 30.630          H  
ATOM   1729 3HE  MET A 107     -11.264  56.258  10.373  1.00 30.630          H  
ATOM   1730  N   ASN A 108      -9.436  55.883  13.611  1.00 17.670          N  
ATOM   1731  CA  ASN A 108      -9.657  57.076  14.411  1.00 17.500          C  
ATOM   1732  C   ASN A 108      -8.725  57.119  15.616  1.00 18.100          C  
ATOM   1733  O   ASN A 108      -8.159  58.169  15.945  1.00 18.320          O  
ATOM   1734  CB  ASN A 108     -11.087  57.136  14.929  1.00 24.570          C  
ATOM   1735  CG  ASN A 108     -12.157  57.452  13.907  1.00 24.570          C  
ATOM   1736  OD1 ASN A 108     -11.928  57.904  12.787  1.00 24.570          O  
ATOM   1737  ND2 ASN A 108     -13.376  57.234  14.328  1.00 24.570          N  
ATOM   1738  H   ASN A 108     -10.209  55.253  13.392  1.00 21.200          H  
ATOM   1739  HA  ASN A 108      -9.448  57.944  13.795  1.00 21.000          H  
ATOM   1740 1HB  ASN A 108     -11.331  56.174  15.380  1.00 29.480          H  
ATOM   1741 2HB  ASN A 108     -11.140  57.884  15.716  1.00 29.480          H  
ATOM   1742 1HD2 ASN A 108     -14.159  57.446  13.742  1.00 29.480          H  
ATOM   1743 2HD2 ASN A 108     -13.529  56.875  15.248  1.00 29.480          H  
ATOM   1744  N   ASP A 109      -8.514  55.966  16.254  1.00 18.490          N  
ATOM   1745  CA  ASP A 109      -7.676  55.918  17.436  1.00 19.140          C  
ATOM   1746  C   ASP A 109      -6.211  56.207  17.102  1.00 19.650          C  
ATOM   1747  O   ASP A 109      -5.553  56.998  17.797  1.00 19.920          O  
ATOM   1748  CB  ASP A 109      -7.815  54.549  18.107  1.00 26.540          C  
ATOM   1749  CG  ASP A 109      -7.179  54.499  19.481  1.00 26.540          C  
ATOM   1750  OD1 ASP A 109      -7.654  55.186  20.362  1.00 26.540          O  
ATOM   1751  OD2 ASP A 109      -6.198  53.803  19.676  1.00 26.540          O  
ATOM   1752  H   ASP A 109      -9.019  55.122  15.962  1.00 22.190          H  
ATOM   1753  HA  ASP A 109      -8.026  56.680  18.131  1.00 22.970          H  
ATOM   1754 1HB  ASP A 109      -8.874  54.289  18.184  1.00 31.840          H  
ATOM   1755 2HB  ASP A 109      -7.349  53.792  17.468  1.00 31.840          H  
ATOM   1756  N   LEU A 110      -5.696  55.577  16.036  1.00 19.850          N  
ATOM   1757  CA  LEU A 110      -4.309  55.786  15.653  1.00 20.420          C  
ATOM   1758  C   LEU A 110      -4.066  57.209  15.216  1.00 20.230          C  
ATOM   1759  O   LEU A 110      -3.044  57.797  15.560  1.00 20.820          O  
ATOM   1760  CB  LEU A 110      -3.923  54.864  14.491  1.00 28.360          C  
ATOM   1761  CG  LEU A 110      -3.810  53.352  14.778  1.00 28.360          C  
ATOM   1762  CD1 LEU A 110      -3.637  52.629  13.458  1.00 28.360          C  
ATOM   1763  CD2 LEU A 110      -2.619  53.071  15.696  1.00 28.360          C  
ATOM   1764  H   LEU A 110      -6.279  54.925  15.501  1.00 23.820          H  
ATOM   1765  HA  LEU A 110      -3.682  55.592  16.514  1.00 24.500          H  
ATOM   1766 1HB  LEU A 110      -4.683  54.985  13.714  1.00 34.030          H  
ATOM   1767 2HB  LEU A 110      -2.975  55.199  14.090  1.00 34.030          H  
ATOM   1768  HG  LEU A 110      -4.727  52.997  15.250  1.00 34.030          H  
ATOM   1769 1HD1 LEU A 110      -3.568  51.557  13.639  1.00 34.030          H  
ATOM   1770 2HD1 LEU A 110      -4.496  52.834  12.819  1.00 34.030          H  
ATOM   1771 3HD1 LEU A 110      -2.729  52.972  12.967  1.00 34.030          H  
ATOM   1772 1HD2 LEU A 110      -2.552  51.999  15.872  1.00 34.030          H  
ATOM   1773 2HD2 LEU A 110      -1.701  53.421  15.221  1.00 34.030          H  
ATOM   1774 3HD2 LEU A 110      -2.747  53.577  16.648  1.00 34.030          H  
ATOM   1775  N   VAL A 111      -5.010  57.785  14.487  1.00 19.500          N  
ATOM   1776  CA  VAL A 111      -4.860  59.131  13.986  1.00 19.420          C  
ATOM   1777  C   VAL A 111      -4.781  60.136  15.133  1.00 19.410          C  
ATOM   1778  O   VAL A 111      -3.909  61.009  15.118  1.00 19.250          O  
ATOM   1779  CB  VAL A 111      -5.987  59.391  12.978  1.00 27.220          C  
ATOM   1780  CG1 VAL A 111      -6.071  60.805  12.544  1.00 27.220          C  
ATOM   1781  CG2 VAL A 111      -5.717  58.547  11.758  1.00 27.220          C  
ATOM   1782  H   VAL A 111      -5.856  57.257  14.243  1.00 23.400          H  
ATOM   1783  HA  VAL A 111      -3.927  59.178  13.440  1.00 23.300          H  
ATOM   1784  HB  VAL A 111      -6.937  59.109  13.439  1.00 32.660          H  
ATOM   1785 1HG1 VAL A 111      -6.887  60.904  11.835  1.00 32.660          H  
ATOM   1786 2HG1 VAL A 111      -6.266  61.427  13.407  1.00 32.660          H  
ATOM   1787 3HG1 VAL A 111      -5.166  61.109  12.069  1.00 32.660          H  
ATOM   1788 1HG2 VAL A 111      -6.512  58.686  11.075  1.00 32.660          H  
ATOM   1789 2HG2 VAL A 111      -4.777  58.848  11.304  1.00 32.660          H  
ATOM   1790 3HG2 VAL A 111      -5.657  57.505  12.020  1.00 32.660          H  
ATOM   1791  N   ASP A 112      -5.658  60.031  16.140  1.00 19.690          N  
ATOM   1792  CA  ASP A 112      -5.542  60.949  17.275  1.00 19.830          C  
ATOM   1793  C   ASP A 112      -4.221  60.795  18.042  1.00 20.120          C  
ATOM   1794  O   ASP A 112      -3.586  61.794  18.410  1.00 20.320          O  
ATOM   1795  CB  ASP A 112      -6.701  60.768  18.262  1.00 27.710          C  
ATOM   1796  CG  ASP A 112      -8.037  61.407  17.850  1.00 27.710          C  
ATOM   1797  OD1 ASP A 112      -8.045  62.302  17.032  1.00 27.710          O  
ATOM   1798  OD2 ASP A 112      -9.040  60.992  18.373  1.00 27.710          O  
ATOM   1799  H   ASP A 112      -6.402  59.324  16.099  1.00 23.630          H  
ATOM   1800  HA  ASP A 112      -5.591  61.964  16.887  1.00 23.800          H  
ATOM   1801 1HB  ASP A 112      -6.874  59.691  18.398  1.00 33.250          H  
ATOM   1802 2HB  ASP A 112      -6.410  61.168  19.230  1.00 33.250          H  
ATOM   1803  N   LYS A 113      -3.764  59.556  18.254  1.00 20.260          N  
ATOM   1804  CA  LYS A 113      -2.519  59.376  18.992  1.00 20.650          C  
ATOM   1805  C   LYS A 113      -1.313  59.868  18.210  1.00 20.890          C  
ATOM   1806  O   LYS A 113      -0.429  60.541  18.757  1.00 21.190          O  
ATOM   1807  CB  LYS A 113      -2.312  57.909  19.355  1.00 28.750          C  
ATOM   1808  CG  LYS A 113      -3.232  57.397  20.437  1.00 28.750          C  
ATOM   1809  CD  LYS A 113      -2.905  55.948  20.804  1.00 28.750          C  
ATOM   1810  CE  LYS A 113      -3.702  55.483  22.031  1.00 28.750          C  
ATOM   1811  NZ  LYS A 113      -5.145  55.289  21.731  1.00 28.750          N  
ATOM   1812  H   LYS A 113      -4.306  58.737  17.949  1.00 24.310          H  
ATOM   1813  HA  LYS A 113      -2.579  59.958  19.910  1.00 24.780          H  
ATOM   1814 1HB  LYS A 113      -2.486  57.299  18.461  1.00 34.500          H  
ATOM   1815 2HB  LYS A 113      -1.282  57.750  19.667  1.00 34.500          H  
ATOM   1816 1HG  LYS A 113      -3.128  58.025  21.321  1.00 34.500          H  
ATOM   1817 2HG  LYS A 113      -4.263  57.462  20.084  1.00 34.500          H  
ATOM   1818 1HD  LYS A 113      -3.157  55.301  19.958  1.00 34.500          H  
ATOM   1819 2HD  LYS A 113      -1.840  55.852  21.012  1.00 34.500          H  
ATOM   1820 1HE  LYS A 113      -3.290  54.545  22.396  1.00 34.500          H  
ATOM   1821 2HE  LYS A 113      -3.607  56.235  22.810  1.00 34.500          H  
ATOM   1822 1HZ  LYS A 113      -5.647  54.995  22.546  1.00 34.500          H  
ATOM   1823 2HZ  LYS A 113      -5.555  56.153  21.388  1.00 34.500          H  
ATOM   1824 3HZ  LYS A 113      -5.272  54.568  21.008  1.00 34.500          H  
ATOM   1825  N   ILE A 114      -1.288  59.554  16.923  1.00 20.830          N  
ATOM   1826  CA  ILE A 114      -0.176  59.930  16.098  1.00 21.150          C  
ATOM   1827  C   ILE A 114      -0.113  61.436  15.933  1.00 21.170          C  
ATOM   1828  O   ILE A 114       0.986  61.991  16.003  1.00 21.610          O  
ATOM   1829  CB  ILE A 114      -0.196  59.212  14.741  1.00 29.480          C  
ATOM   1830  CG1 ILE A 114       0.033  57.677  14.963  1.00 29.480          C  
ATOM   1831  CG2 ILE A 114       0.946  59.776  13.883  1.00 29.480          C  
ATOM   1832  CD1 ILE A 114      -0.265  56.804  13.746  1.00 29.480          C  
ATOM   1833  H   ILE A 114      -2.044  59.001  16.516  1.00 25.000          H  
ATOM   1834  HA  ILE A 114       0.735  59.619  16.603  1.00 25.380          H  
ATOM   1835  HB  ILE A 114      -1.161  59.352  14.260  1.00 35.380          H  
ATOM   1836 1HG1 ILE A 114       1.070  57.518  15.256  1.00 35.380          H  
ATOM   1837 2HG1 ILE A 114      -0.606  57.345  15.780  1.00 35.380          H  
ATOM   1838 1HG2 ILE A 114       0.974  59.279  12.937  1.00 35.380          H  
ATOM   1839 2HG2 ILE A 114       0.811  60.839  13.716  1.00 35.380          H  
ATOM   1840 3HG2 ILE A 114       1.872  59.607  14.403  1.00 35.380          H  
ATOM   1841 1HD1 ILE A 114      -0.087  55.759  13.998  1.00 35.380          H  
ATOM   1842 2HD1 ILE A 114      -1.310  56.935  13.460  1.00 35.380          H  
ATOM   1843 3HD1 ILE A 114       0.372  57.081  12.920  1.00 35.380          H  
ATOM   1844  N   ILE A 115      -1.240  62.121  15.678  1.00 20.790          N  
ATOM   1845  CA  ILE A 115      -1.112  63.556  15.486  1.00 20.900          C  
ATOM   1846  C   ILE A 115      -0.621  64.205  16.775  1.00 21.150          C  
ATOM   1847  O   ILE A 115       0.136  65.171  16.712  1.00 21.560          O  
ATOM   1848  CB  ILE A 115      -2.432  64.240  15.031  1.00 29.220          C  
ATOM   1849  CG1 ILE A 115      -2.149  65.670  14.416  1.00 29.220          C  
ATOM   1850  CG2 ILE A 115      -3.430  64.387  16.171  1.00 29.220          C  
ATOM   1851  CD1 ILE A 115      -1.365  65.693  13.071  1.00 29.220          C  
ATOM   1852  H   ILE A 115      -2.149  61.655  15.592  1.00 24.950          H  
ATOM   1853  HA  ILE A 115      -0.363  63.716  14.724  1.00 25.080          H  
ATOM   1854  HB  ILE A 115      -2.896  63.636  14.297  1.00 35.060          H  
ATOM   1855 1HG1 ILE A 115      -3.097  66.172  14.260  1.00 35.060          H  
ATOM   1856 2HG1 ILE A 115      -1.575  66.238  15.127  1.00 35.060          H  
ATOM   1857 1HG2 ILE A 115      -4.345  64.833  15.795  1.00 35.060          H  
ATOM   1858 2HG2 ILE A 115      -3.653  63.411  16.565  1.00 35.060          H  
ATOM   1859 3HG2 ILE A 115      -3.040  65.020  16.958  1.00 35.060          H  
ATOM   1860 1HD1 ILE A 115      -1.232  66.728  12.750  1.00 35.060          H  
ATOM   1861 2HD1 ILE A 115      -0.389  65.241  13.173  1.00 35.060          H  
ATOM   1862 3HD1 ILE A 115      -1.926  65.159  12.309  1.00 35.060          H  
ATOM   1863  N   ALA A 116      -1.011  63.687  17.954  1.00 21.000          N  
ATOM   1864  CA  ALA A 116      -0.513  64.284  19.181  1.00 21.290          C  
ATOM   1865  C   ALA A 116       1.018  64.224  19.239  1.00 21.820          C  
ATOM   1866  O   ALA A 116       1.672  65.219  19.586  1.00 22.210          O  
ATOM   1867  CB  ALA A 116      -1.111  63.574  20.377  1.00 29.690          C  
ATOM   1868  H   ALA A 116      -1.699  62.925  17.994  1.00 25.200          H  
ATOM   1869  HA  ALA A 116      -0.813  65.331  19.194  1.00 25.550          H  
ATOM   1870 1HB  ALA A 116      -0.755  64.035  21.294  1.00 35.630          H  
ATOM   1871 2HB  ALA A 116      -2.198  63.639  20.328  1.00 35.630          H  
ATOM   1872 3HB  ALA A 116      -0.812  62.526  20.358  1.00 35.630          H  
ATOM   1873  N   ASP A 117       1.599  63.088  18.825  1.00 21.910          N  
ATOM   1874  CA  ASP A 117       3.056  62.982  18.809  1.00 22.500          C  
ATOM   1875  C   ASP A 117       3.670  63.918  17.773  1.00 22.870          C  
ATOM   1876  O   ASP A 117       4.722  64.523  18.013  1.00 23.460          O  
ATOM   1877  CB  ASP A 117       3.512  61.557  18.491  1.00 31.260          C  
ATOM   1878  CG  ASP A 117       3.304  60.539  19.612  1.00 31.260          C  
ATOM   1879  OD1 ASP A 117       3.059  60.916  20.737  1.00 31.260          O  
ATOM   1880  OD2 ASP A 117       3.419  59.372  19.317  1.00 31.260          O  
ATOM   1881  H   ASP A 117       1.009  62.272  18.607  1.00 26.290          H  
ATOM   1882  HA  ASP A 117       3.431  63.258  19.793  1.00 27.000          H  
ATOM   1883 1HB  ASP A 117       2.966  61.208  17.610  1.00 37.520          H  
ATOM   1884 2HB  ASP A 117       4.568  61.573  18.228  1.00 37.520          H  
ATOM   1885  N   ARG A 118       3.019  64.039  16.614  1.00 22.600          N  
ATOM   1886  CA  ARG A 118       3.538  64.901  15.558  1.00 23.010          C  
ATOM   1887  C   ARG A 118       3.504  66.366  15.984  1.00 23.470          C  
ATOM   1888  O   ARG A 118       4.414  67.122  15.659  1.00 24.100          O  
ATOM   1889  CB  ARG A 118       2.780  64.686  14.264  1.00 32.050          C  
ATOM   1890  CG  ARG A 118       2.845  63.256  13.701  1.00 32.050          C  
ATOM   1891  CD  ARG A 118       4.153  62.871  13.085  1.00 32.050          C  
ATOM   1892  NE  ARG A 118       5.210  62.535  14.055  1.00 32.050          N  
ATOM   1893  CZ  ARG A 118       5.313  61.396  14.799  1.00 32.050          C  
ATOM   1894  NH1 ARG A 118       4.396  60.459  14.748  1.00 32.050          N  
ATOM   1895  NH2 ARG A 118       6.370  61.233  15.582  1.00 32.050          N  
ATOM   1896  H   ARG A 118       2.175  63.474  16.464  1.00 27.120          H  
ATOM   1897  HA  ARG A 118       4.578  64.650  15.393  1.00 27.610          H  
ATOM   1898 1HB  ARG A 118       1.740  64.965  14.398  1.00 38.460          H  
ATOM   1899 2HB  ARG A 118       3.201  65.325  13.509  1.00 38.460          H  
ATOM   1900 1HG  ARG A 118       2.682  62.577  14.499  1.00 38.460          H  
ATOM   1901 2HG  ARG A 118       2.062  63.126  12.950  1.00 38.460          H  
ATOM   1902 1HD  ARG A 118       3.994  62.007  12.474  1.00 38.460          H  
ATOM   1903 2HD  ARG A 118       4.517  63.688  12.455  1.00 38.460          H  
ATOM   1904  HE  ARG A 118       5.975  63.205  14.147  1.00 38.460          H  
ATOM   1905 1HH1 ARG A 118       3.589  60.576  14.161  1.00 38.460          H  
ATOM   1906 2HH1 ARG A 118       4.492  59.620  15.309  1.00 38.460          H  
ATOM   1907 1HH2 ARG A 118       7.114  61.953  15.600  1.00 38.460          H  
ATOM   1908 2HH2 ARG A 118       6.470  60.399  16.138  1.00 38.460          H  
ATOM   1909  N   LYS A 119       2.462  66.780  16.709  1.00 23.260          N  
ATOM   1910  CA  LYS A 119       2.404  68.143  17.223  1.00 23.640          C  
ATOM   1911  C   LYS A 119       3.523  68.387  18.242  1.00 24.130          C  
ATOM   1912  O   LYS A 119       4.131  69.460  18.261  1.00 24.670          O  
ATOM   1913  CB  LYS A 119       1.047  68.446  17.862  1.00 32.940          C  
ATOM   1914  CG  LYS A 119      -0.114  68.586  16.876  1.00 32.940          C  
ATOM   1915  CD  LYS A 119      -1.432  68.864  17.612  1.00 32.940          C  
ATOM   1916  CE  LYS A 119      -2.607  69.031  16.649  1.00 32.940          C  
ATOM   1917  NZ  LYS A 119      -3.887  69.308  17.373  1.00 32.940          N  
ATOM   1918  H   LYS A 119       1.690  66.131  16.876  1.00 27.910          H  
ATOM   1919  HA  LYS A 119       2.557  68.829  16.391  1.00 28.370          H  
ATOM   1920 1HB  LYS A 119       0.794  67.636  18.553  1.00 39.530          H  
ATOM   1921 2HB  LYS A 119       1.116  69.363  18.443  1.00 39.530          H  
ATOM   1922 1HG  LYS A 119       0.096  69.406  16.189  1.00 39.530          H  
ATOM   1923 2HG  LYS A 119      -0.199  67.674  16.302  1.00 39.530          H  
ATOM   1924 1HD  LYS A 119      -1.645  68.029  18.282  1.00 39.530          H  
ATOM   1925 2HD  LYS A 119      -1.332  69.770  18.209  1.00 39.530          H  
ATOM   1926 1HE  LYS A 119      -2.398  69.857  15.970  1.00 39.530          H  
ATOM   1927 2HE  LYS A 119      -2.727  68.122  16.071  1.00 39.530          H  
ATOM   1928 1HZ  LYS A 119      -4.638  69.412  16.704  1.00 39.530          H  
ATOM   1929 2HZ  LYS A 119      -4.098  68.541  17.997  1.00 39.530          H  
ATOM   1930 3HZ  LYS A 119      -3.796  70.160  17.909  1.00 39.530          H  
ATOM   1931  N   ALA A 120       3.807  67.385  19.101  1.00 24.040          N  
ATOM   1932  CA  ALA A 120       4.897  67.511  20.074  1.00 24.540          C  
ATOM   1933  C   ALA A 120       6.227  67.744  19.342  1.00 25.070          C  
ATOM   1934  O   ALA A 120       7.052  68.580  19.746  1.00 25.660          O  
ATOM   1935  CB  ALA A 120       4.976  66.267  20.942  1.00 34.160          C  
ATOM   1936  H   ALA A 120       3.217  66.545  19.104  1.00 28.850          H  
ATOM   1937  HA  ALA A 120       4.695  68.375  20.703  1.00 29.450          H  
ATOM   1938 1HB  ALA A 120       5.776  66.382  21.670  1.00 40.990          H  
ATOM   1939 2HB  ALA A 120       4.026  66.126  21.457  1.00 40.990          H  
ATOM   1940 3HB  ALA A 120       5.178  65.401  20.319  1.00 40.990          H  
ATOM   1941  N   SER A 121       6.403  67.068  18.204  1.00 24.930          N  
ATOM   1942  CA  SER A 121       7.584  67.247  17.366  1.00 25.500          C  
ATOM   1943  C   SER A 121       7.421  68.552  16.600  1.00 25.700          C  
ATOM   1944  O   SER A 121       7.099  68.562  15.402  1.00 25.830          O  
ATOM   1945  CB  SER A 121       7.796  66.104  16.380  1.00 35.470          C  
ATOM   1946  OG  SER A 121       8.119  64.892  17.016  1.00 35.470          O  
ATOM   1947  H   SER A 121       5.720  66.346  17.954  1.00 29.920          H  
ATOM   1948  HA  SER A 121       8.465  67.324  18.001  1.00 30.600          H  
ATOM   1949 1HB  SER A 121       6.894  65.971  15.784  1.00 42.570          H  
ATOM   1950 2HB  SER A 121       8.600  66.375  15.691  1.00 42.570          H  
ATOM   1951  HG  SER A 121       8.370  64.277  16.284  1.00 42.570          H  
ATOM   1952  N   GLY A 122       7.722  69.645  17.309  1.00 25.850          N  
ATOM   1953  CA  GLY A 122       7.525  71.034  16.901  1.00 26.150          C  
ATOM   1954  C   GLY A 122       8.118  71.415  15.551  1.00 26.460          C  
ATOM   1955  O   GLY A 122       7.783  72.472  15.019  1.00 26.710          O  
ATOM   1956  H   GLY A 122       7.971  69.449  18.280  1.00 31.020          H  
ATOM   1957 1HA  GLY A 122       6.451  71.233  16.884  1.00 31.380          H  
ATOM   1958 2HA  GLY A 122       7.940  71.682  17.671  1.00 31.380          H  
ATOM   1959  N   GLU A 123       9.005  70.586  14.996  1.00 26.550          N  
ATOM   1960  CA  GLU A 123       9.573  70.829  13.677  1.00 26.950          C  
ATOM   1961  C   GLU A 123       8.468  70.805  12.599  1.00 27.170          C  
ATOM   1962  O   GLU A 123       8.634  71.373  11.520  1.00 27.480          O  
ATOM   1963  CB  GLU A 123      10.649  69.788  13.359  1.00 37.570          C  
ATOM   1964  CG  GLU A 123      11.892  69.884  14.250  1.00 37.570          C  
ATOM   1965  CD  GLU A 123      11.739  69.195  15.586  1.00 37.570          C  
ATOM   1966  OE1 GLU A 123      10.671  68.694  15.868  1.00 37.570          O  
ATOM   1967  OE2 GLU A 123      12.687  69.174  16.328  1.00 37.570          O  
ATOM   1968  H   GLU A 123       9.293  69.744  15.507  1.00 31.860          H  
ATOM   1969  HA  GLU A 123      10.029  71.819  13.676  1.00 32.340          H  
ATOM   1970 1HB  GLU A 123      10.226  68.787  13.466  1.00 45.080          H  
ATOM   1971 2HB  GLU A 123      10.965  69.900  12.322  1.00 45.080          H  
ATOM   1972 1HG  GLU A 123      12.735  69.440  13.722  1.00 45.080          H  
ATOM   1973 2HG  GLU A 123      12.119  70.936  14.416  1.00 45.080          H  
ATOM   1974  N   GLN A 124       7.339  70.136  12.895  1.00 27.100          N  
ATOM   1975  CA  GLN A 124       6.223  70.020  11.960  1.00 27.410          C  
ATOM   1976  C   GLN A 124       5.844  71.385  11.398  1.00 27.640          C  
ATOM   1977  O   GLN A 124       5.460  72.296  12.133  1.00 27.500          O  
ATOM   1978  CB  GLN A 124       5.015  69.406  12.678  1.00 38.250          C  
ATOM   1979  CG  GLN A 124       3.811  69.183  11.801  1.00 38.250          C  
ATOM   1980  CD  GLN A 124       2.656  68.550  12.534  1.00 38.250          C  
ATOM   1981  OE1 GLN A 124       2.414  67.350  12.424  1.00 38.250          O  
ATOM   1982  NE2 GLN A 124       1.935  69.354  13.295  1.00 38.250          N  
ATOM   1983  H   GLN A 124       7.284  69.673  13.809  1.00 32.520          H  
ATOM   1984  HA  GLN A 124       6.506  69.375  11.138  1.00 32.890          H  
ATOM   1985 1HB  GLN A 124       5.301  68.447  13.119  1.00 45.900          H  
ATOM   1986 2HB  GLN A 124       4.722  70.054  13.504  1.00 45.900          H  
ATOM   1987 1HG  GLN A 124       3.470  70.136  11.398  1.00 45.900          H  
ATOM   1988 2HG  GLN A 124       4.103  68.518  10.997  1.00 45.900          H  
ATOM   1989 1HE2 GLN A 124       1.155  68.995  13.805  1.00 45.900          H  
ATOM   1990 2HE2 GLN A 124       2.168  70.326  13.357  1.00 45.900          H  
ATOM   1991  N   SER A 125       5.858  71.491  10.075  1.00 28.080          N  
ATOM   1992  CA  SER A 125       5.563  72.747   9.402  1.00 28.430          C  
ATOM   1993  C   SER A 125       5.214  72.518   7.940  1.00 28.430          C  
ATOM   1994  O   SER A 125       5.367  71.407   7.410  1.00 28.430          O  
ATOM   1995  CB  SER A 125       6.752  73.685   9.470  1.00 39.660          C  
ATOM   1996  OG  SER A 125       7.767  73.265   8.603  1.00 39.660          O  
ATOM   1997  H   SER A 125       6.139  70.692   9.535  1.00 33.700          H  
ATOM   1998  HA  SER A 125       4.708  73.214   9.896  1.00 34.120          H  
ATOM   1999 1HB  SER A 125       6.445  74.696   9.220  1.00 47.590          H  
ATOM   2000 2HB  SER A 125       7.136  73.703  10.493  1.00 47.590          H  
ATOM   2001  HG  SER A 125       8.542  73.799   8.831  1.00 47.590          H  
ATOM   2002  N   ASP A 126       4.836  73.601   7.255  1.00 28.520          N  
ATOM   2003  CA  ASP A 126       4.488  73.565   5.835  1.00 28.610          C  
ATOM   2004  C   ASP A 126       5.622  72.986   4.987  1.00 28.760          C  
ATOM   2005  O   ASP A 126       5.372  72.344   3.962  1.00 28.920          O  
ATOM   2006  CB  ASP A 126       4.204  74.976   5.321  1.00 40.020          C  
ATOM   2007  CG  ASP A 126       2.936  75.608   5.882  1.00 40.020          C  
ATOM   2008  OD1 ASP A 126       2.164  74.934   6.523  1.00 40.020          O  
ATOM   2009  OD2 ASP A 126       2.764  76.779   5.671  1.00 40.020          O  
ATOM   2010  H   ASP A 126       4.733  74.478   7.749  1.00 34.220          H  
ATOM   2011  HA  ASP A 126       3.601  72.944   5.708  1.00 34.330          H  
ATOM   2012 1HB  ASP A 126       5.049  75.623   5.563  1.00 48.020          H  
ATOM   2013 2HB  ASP A 126       4.126  74.952   4.234  1.00 48.020          H  
ATOM   2014  N   ASP A 127       6.872  73.233   5.389  1.00 28.800          N  
ATOM   2015  CA  ASP A 127       8.030  72.736   4.660  1.00 29.020          C  
ATOM   2016  C   ASP A 127       8.117  71.214   4.674  1.00 28.540          C  
ATOM   2017  O   ASP A 127       8.591  70.608   3.711  1.00 28.360          O  
ATOM   2018  CB  ASP A 127       9.318  73.290   5.259  1.00 40.540          C  
ATOM   2019  CG  ASP A 127       9.538  74.779   5.006  1.00 40.540          C  
ATOM   2020  OD1 ASP A 127       8.885  75.353   4.165  1.00 40.540          O  
ATOM   2021  OD2 ASP A 127      10.364  75.332   5.685  1.00 40.540          O  
ATOM   2022  H   ASP A 127       7.036  73.802   6.213  1.00 34.560          H  
ATOM   2023  HA  ASP A 127       7.952  73.069   3.624  1.00 34.820          H  
ATOM   2024 1HB  ASP A 127       9.313  73.119   6.334  1.00 48.650          H  
ATOM   2025 2HB  ASP A 127      10.167  72.741   4.852  1.00 48.650          H  
ATOM   2026  N   LEU A 128       7.691  70.589   5.775  1.00 28.430          N  
ATOM   2027  CA  LEU A 128       7.796  69.146   5.925  1.00 28.230          C  
ATOM   2028  C   LEU A 128       6.644  68.522   5.168  1.00 28.170          C  
ATOM   2029  O   LEU A 128       6.788  67.463   4.541  1.00 28.170          O  
ATOM   2030  CB  LEU A 128       7.785  68.762   7.415  1.00 39.600          C  
ATOM   2031  CG  LEU A 128       9.198  68.793   8.157  1.00 39.600          C  
ATOM   2032  CD1 LEU A 128       9.772  70.223   8.172  1.00 39.600          C  
ATOM   2033  CD2 LEU A 128       9.037  68.274   9.591  1.00 39.600          C  
ATOM   2034  H   LEU A 128       7.262  71.113   6.540  1.00 34.120          H  
ATOM   2035  HA  LEU A 128       8.723  68.800   5.484  1.00 33.880          H  
ATOM   2036 1HB  LEU A 128       7.121  69.446   7.937  1.00 47.520          H  
ATOM   2037 2HB  LEU A 128       7.378  67.754   7.510  1.00 47.520          H  
ATOM   2038  HG  LEU A 128       9.899  68.161   7.619  1.00 47.520          H  
ATOM   2039 1HD1 LEU A 128      10.735  70.217   8.679  1.00 47.520          H  
ATOM   2040 2HD1 LEU A 128       9.914  70.587   7.164  1.00 47.520          H  
ATOM   2041 3HD1 LEU A 128       9.087  70.888   8.708  1.00 47.520          H  
ATOM   2042 1HD2 LEU A 128      10.004  68.282  10.094  1.00 47.520          H  
ATOM   2043 2HD2 LEU A 128       8.364  68.912  10.119  1.00 47.520          H  
ATOM   2044 3HD2 LEU A 128       8.646  67.253   9.575  1.00 47.520          H  
ATOM   2045  N   LEU A 129       5.509  69.228   5.197  1.00 28.210          N  
ATOM   2046  CA  LEU A 129       4.306  68.798   4.512  1.00 28.250          C  
ATOM   2047  C   LEU A 129       4.596  68.818   3.006  1.00 28.340          C  
ATOM   2048  O   LEU A 129       4.174  67.925   2.271  1.00 28.320          O  
ATOM   2049  CB  LEU A 129       3.154  69.755   4.861  1.00 39.530          C  
ATOM   2050  CG  LEU A 129       1.724  69.421   4.387  1.00 39.530          C  
ATOM   2051  CD1 LEU A 129       1.267  68.077   4.971  1.00 39.530          C  
ATOM   2052  CD2 LEU A 129       0.791  70.536   4.856  1.00 39.530          C  
ATOM   2053  H   LEU A 129       5.483  70.081   5.767  1.00 33.850          H  
ATOM   2054  HA  LEU A 129       4.075  67.782   4.824  1.00 33.900          H  
ATOM   2055 1HB  LEU A 129       3.141  69.893   5.907  1.00 47.440          H  
ATOM   2056 2HB  LEU A 129       3.396  70.717   4.418  1.00 47.440          H  
ATOM   2057  HG  LEU A 129       1.704  69.349   3.298  1.00 47.440          H  
ATOM   2058 1HD1 LEU A 129       0.256  67.864   4.631  1.00 47.440          H  
ATOM   2059 2HD1 LEU A 129       1.928  67.291   4.640  1.00 47.440          H  
ATOM   2060 3HD1 LEU A 129       1.273  68.119   6.052  1.00 47.440          H  
ATOM   2061 1HD2 LEU A 129      -0.227  70.324   4.528  1.00 47.440          H  
ATOM   2062 2HD2 LEU A 129       0.814  70.602   5.946  1.00 47.440          H  
ATOM   2063 3HD2 LEU A 129       1.118  71.487   4.432  1.00 47.440          H  
ATOM   2064  N   THR A 130       5.333  69.850   2.565  1.00 28.530          N  
ATOM   2065  CA  THR A 130       5.760  70.019   1.184  1.00 28.700          C  
ATOM   2066  C   THR A 130       6.753  68.925   0.799  1.00 28.620          C  
ATOM   2067  O   THR A 130       6.615  68.307  -0.256  1.00 28.740          O  
ATOM   2068  CB  THR A 130       6.392  71.406   0.947  1.00 40.110          C  
ATOM   2069  OG1 THR A 130       5.431  72.430   1.241  1.00 40.110          O  
ATOM   2070  CG2 THR A 130       6.814  71.537  -0.513  1.00 40.110          C  
ATOM   2071  H   THR A 130       5.589  70.577   3.228  1.00 34.240          H  
ATOM   2072  HA  THR A 130       4.887  69.927   0.539  1.00 34.440          H  
ATOM   2073  HB  THR A 130       7.259  71.531   1.593  1.00 48.130          H  
ATOM   2074  HG1 THR A 130       5.287  72.466   2.212  1.00 48.130          H  
ATOM   2075 1HG2 THR A 130       7.249  72.521  -0.670  1.00 48.130          H  
ATOM   2076 2HG2 THR A 130       7.551  70.776  -0.767  1.00 48.130          H  
ATOM   2077 3HG2 THR A 130       5.941  71.420  -1.151  1.00 48.130          H  
ATOM   2078  N   HIS A 131       7.736  68.624   1.663  1.00 28.480          N  
ATOM   2079  CA  HIS A 131       8.708  67.584   1.334  1.00 28.470          C  
ATOM   2080  C   HIS A 131       8.030  66.269   1.003  1.00 28.340          C  
ATOM   2081  O   HIS A 131       8.394  65.624   0.018  1.00 28.430          O  
ATOM   2082  CB  HIS A 131       9.703  67.325   2.475  1.00 39.860          C  
ATOM   2083  CG  HIS A 131      10.840  68.262   2.591  1.00 39.860          C  
ATOM   2084  ND1 HIS A 131      11.789  68.380   1.599  1.00 39.860          N  
ATOM   2085  CD2 HIS A 131      11.236  69.089   3.589  1.00 39.860          C  
ATOM   2086  CE1 HIS A 131      12.714  69.243   1.977  1.00 39.860          C  
ATOM   2087  NE2 HIS A 131      12.399  69.689   3.179  1.00 39.860          N  
ATOM   2088  H   HIS A 131       7.867  69.175   2.516  1.00 34.180          H  
ATOM   2089  HA  HIS A 131       9.278  67.889   0.459  1.00 34.160          H  
ATOM   2090 1HB  HIS A 131       9.168  67.329   3.421  1.00 47.830          H  
ATOM   2091 2HB  HIS A 131      10.118  66.356   2.354  1.00 47.830          H  
ATOM   2092  HD2 HIS A 131      10.742  69.248   4.541  1.00 47.830          H  
ATOM   2093  HE1 HIS A 131      13.595  69.531   1.397  1.00 47.830          H  
ATOM   2094  HE2 HIS A 131      12.935  70.358   3.715  1.00 47.830          H  
ATOM   2095  N   MET A 132       6.974  65.925   1.735  1.00 28.240          N  
ATOM   2096  CA  MET A 132       6.220  64.688   1.518  1.00 28.200          C  
ATOM   2097  C   MET A 132       5.775  64.440   0.064  1.00 28.450          C  
ATOM   2098  O   MET A 132       5.447  63.306  -0.304  1.00 28.420          O  
ATOM   2099  CB  MET A 132       4.998  64.646   2.401  1.00 39.500          C  
ATOM   2100  CG  MET A 132       4.211  63.369   2.275  1.00 39.500          C  
ATOM   2101  SD  MET A 132       2.916  63.334   3.370  1.00 39.500          S  
ATOM   2102  CE  MET A 132       2.128  61.799   2.959  1.00 39.500          C  
ATOM   2103  H   MET A 132       6.744  66.514   2.548  1.00 33.890          H  
ATOM   2104  HA  MET A 132       6.864  63.860   1.803  1.00 33.840          H  
ATOM   2105 1HB  MET A 132       5.284  64.793   3.444  1.00 47.400          H  
ATOM   2106 2HB  MET A 132       4.335  65.467   2.130  1.00 47.400          H  
ATOM   2107 1HG  MET A 132       3.764  63.289   1.296  1.00 47.400          H  
ATOM   2108 2HG  MET A 132       4.846  62.504   2.445  1.00 47.400          H  
ATOM   2109 1HE  MET A 132       1.260  61.666   3.584  1.00 47.400          H  
ATOM   2110 2HE  MET A 132       1.818  61.806   1.914  1.00 47.400          H  
ATOM   2111 3HE  MET A 132       2.824  60.994   3.135  1.00 47.400          H  
ATOM   2112  N   LEU A 133       5.734  65.479  -0.770  1.00 28.770          N  
ATOM   2113  CA  LEU A 133       5.293  65.356  -2.154  1.00 29.100          C  
ATOM   2114  C   LEU A 133       6.280  64.558  -3.033  1.00 29.100          C  
ATOM   2115  O   LEU A 133       5.972  64.235  -4.190  1.00 29.380          O  
ATOM   2116  CB  LEU A 133       5.094  66.762  -2.733  1.00 40.610          C  
ATOM   2117  CG  LEU A 133       3.951  67.614  -2.094  1.00 40.610          C  
ATOM   2118  CD1 LEU A 133       4.036  69.033  -2.638  1.00 40.610          C  
ATOM   2119  CD2 LEU A 133       2.574  67.000  -2.412  1.00 40.610          C  
ATOM   2120  H   LEU A 133       6.044  66.401  -0.438  1.00 34.520          H  
ATOM   2121  HA  LEU A 133       4.353  64.818  -2.155  1.00 34.920          H  
ATOM   2122 1HB  LEU A 133       6.027  67.313  -2.597  1.00 48.730          H  
ATOM   2123 2HB  LEU A 133       4.900  66.677  -3.798  1.00 48.730          H  
ATOM   2124  HG  LEU A 133       4.091  67.653  -1.008  1.00 48.730          H  
ATOM   2125 1HD1 LEU A 133       3.257  69.643  -2.183  1.00 48.730          H  
ATOM   2126 2HD1 LEU A 133       5.015  69.448  -2.386  1.00 48.730          H  
ATOM   2127 3HD1 LEU A 133       3.909  69.022  -3.718  1.00 48.730          H  
ATOM   2128 1HD2 LEU A 133       1.800  67.618  -1.958  1.00 48.730          H  
ATOM   2129 2HD2 LEU A 133       2.426  66.968  -3.491  1.00 48.730          H  
ATOM   2130 3HD2 LEU A 133       2.501  65.998  -2.007  1.00 48.730          H  
ATOM   2131  N   ASN A 134       7.441  64.198  -2.479  1.00 28.870          N  
ATOM   2132  CA  ASN A 134       8.447  63.388  -3.162  1.00 28.920          C  
ATOM   2133  C   ASN A 134       9.054  62.397  -2.163  1.00 28.630          C  
ATOM   2134  O   ASN A 134       9.354  62.755  -1.037  1.00 28.650          O  
ATOM   2135  CB  ASN A 134       9.535  64.252  -3.776  1.00 40.470          C  
ATOM   2136  CG  ASN A 134      10.445  63.473  -4.724  1.00 40.470          C  
ATOM   2137  OD1 ASN A 134      11.042  62.435  -4.377  1.00 40.470          O  
ATOM   2138  ND2 ASN A 134      10.561  63.971  -5.937  1.00 40.470          N  
ATOM   2139  H   ASN A 134       7.644  64.537  -1.532  1.00 34.640          H  
ATOM   2140  HA  ASN A 134       7.966  62.809  -3.948  1.00 34.700          H  
ATOM   2141 1HB  ASN A 134       9.083  65.082  -4.317  1.00 48.560          H  
ATOM   2142 2HB  ASN A 134      10.150  64.677  -2.975  1.00 48.560          H  
ATOM   2143 1HD2 ASN A 134      11.143  63.517  -6.612  1.00 48.560          H  
ATOM   2144 2HD2 ASN A 134      10.069  64.808  -6.185  1.00 48.560          H  
ATOM   2145  N   GLY A 135       9.261  61.150  -2.572  1.00 28.440          N  
ATOM   2146  CA  GLY A 135       9.839  60.134  -1.687  1.00 28.240          C  
ATOM   2147  C   GLY A 135      11.180  60.529  -1.055  1.00 28.420          C  
ATOM   2148  O   GLY A 135      11.502  60.090   0.066  1.00 28.500          O  
ATOM   2149  H   GLY A 135       9.004  60.884  -3.511  1.00 34.130          H  
ATOM   2150 1HA  GLY A 135       9.134  59.897  -0.914  1.00 33.890          H  
ATOM   2151 2HA  GLY A 135       9.975  59.216  -2.254  1.00 33.890          H  
ATOM   2152  N   LYS A 136      11.956  61.342  -1.781  1.00 28.570          N  
ATOM   2153  CA  LYS A 136      13.274  61.808  -1.356  1.00 28.840          C  
ATOM   2154  C   LYS A 136      13.413  63.323  -1.442  1.00 28.770          C  
ATOM   2155  O   LYS A 136      12.723  63.978  -2.217  1.00 28.700          O  
ATOM   2156  CB  LYS A 136      14.354  61.140  -2.216  1.00 40.270          C  
ATOM   2157  CG  LYS A 136      14.274  61.490  -3.703  1.00 40.270          C  
ATOM   2158  CD  LYS A 136      15.296  60.723  -4.520  1.00 40.270          C  
ATOM   2159  CE  LYS A 136      15.251  61.129  -5.989  1.00 40.270          C  
ATOM   2160  NZ  LYS A 136      16.224  60.352  -6.817  1.00 40.270          N  
ATOM   2161  H   LYS A 136      11.594  61.661  -2.683  1.00 34.280          H  
ATOM   2162  HA  LYS A 136      13.422  61.539  -0.315  1.00 34.610          H  
ATOM   2163 1HB  LYS A 136      15.334  61.451  -1.872  1.00 48.320          H  
ATOM   2164 2HB  LYS A 136      14.295  60.059  -2.105  1.00 48.320          H  
ATOM   2165 1HG  LYS A 136      13.285  61.246  -4.074  1.00 48.320          H  
ATOM   2166 2HG  LYS A 136      14.439  62.562  -3.836  1.00 48.320          H  
ATOM   2167 1HD  LYS A 136      16.289  60.902  -4.124  1.00 48.320          H  
ATOM   2168 2HD  LYS A 136      15.087  59.654  -4.445  1.00 48.320          H  
ATOM   2169 1HE  LYS A 136      14.246  60.959  -6.373  1.00 48.320          H  
ATOM   2170 2HE  LYS A 136      15.485  62.190  -6.072  1.00 48.320          H  
ATOM   2171 1HZ  LYS A 136      16.162  60.648  -7.782  1.00 48.320          H  
ATOM   2172 2HZ  LYS A 136      17.162  60.509  -6.479  1.00 48.320          H  
ATOM   2173 3HZ  LYS A 136      16.007  59.365  -6.753  1.00 48.320          H  
ATOM   2174  N   ASP A 137      14.351  63.865  -0.664  1.00 28.840          N  
ATOM   2175  CA  ASP A 137      14.702  65.284  -0.665  1.00 28.900          C  
ATOM   2176  C   ASP A 137      15.690  65.551  -1.808  1.00 29.200          C  
ATOM   2177  O   ASP A 137      16.854  65.144  -1.674  1.00 29.370          O  
ATOM   2178  CB  ASP A 137      15.330  65.713   0.666  1.00 40.440          C  
ATOM   2179  CG  ASP A 137      15.654  67.222   0.713  1.00 40.440          C  
ATOM   2180  OD1 ASP A 137      15.836  67.822  -0.350  1.00 40.440          O  
ATOM   2181  OD2 ASP A 137      15.698  67.767   1.798  1.00 40.440          O  
ATOM   2182  H   ASP A 137      14.871  63.228  -0.056  1.00 34.610          H  
ATOM   2183  HA  ASP A 137      13.791  65.859  -0.762  1.00 34.680          H  
ATOM   2184 1HB  ASP A 137      14.656  65.486   1.482  1.00 48.520          H  
ATOM   2185 2HB  ASP A 137      16.251  65.147   0.838  1.00 48.520          H  
ATOM   2186  N   PRO A 138      15.296  66.254  -2.901  1.00 29.380          N  
ATOM   2187  CA  PRO A 138      16.066  66.500  -4.113  1.00 29.760          C  
ATOM   2188  C   PRO A 138      17.416  67.170  -3.881  1.00 29.950          C  
ATOM   2189  O   PRO A 138      18.272  67.117  -4.763  1.00 30.340          O  
ATOM   2190  CB  PRO A 138      15.163  67.456  -4.909  1.00 44.640          C  
ATOM   2191  CG  PRO A 138      13.776  67.184  -4.421  1.00 44.640          C  
ATOM   2192  CD  PRO A 138      13.937  66.882  -2.954  1.00 44.640          C  
ATOM   2193  HA  PRO A 138      16.196  65.549  -4.649  1.00 35.710          H  
ATOM   2194 1HB  PRO A 138      15.478  68.496  -4.725  1.00 53.570          H  
ATOM   2195 2HB  PRO A 138      15.281  67.274  -5.988  1.00 53.570          H  
ATOM   2196 1HG  PRO A 138      13.125  68.050  -4.605  1.00 53.570          H  
ATOM   2197 2HG  PRO A 138      13.338  66.333  -4.973  1.00 53.570          H  
ATOM   2198 1HD  PRO A 138      13.910  67.796  -2.334  1.00 53.570          H  
ATOM   2199 2HD  PRO A 138      13.136  66.198  -2.718  1.00 53.570          H  
ATOM   2200  N   GLU A 139      17.610  67.828  -2.730  1.00 29.770          N  
ATOM   2201  CA  GLU A 139      18.894  68.477  -2.502  1.00 30.050          C  
ATOM   2202  C   GLU A 139      19.996  67.468  -2.172  1.00 30.010          C  
ATOM   2203  O   GLU A 139      21.175  67.756  -2.394  1.00 30.300          O  
ATOM   2204  CB  GLU A 139      18.814  69.542  -1.404  1.00 41.960          C  
ATOM   2205  CG  GLU A 139      17.975  70.768  -1.780  1.00 41.960          C  
ATOM   2206  CD  GLU A 139      18.020  71.883  -0.746  1.00 41.960          C  
ATOM   2207  OE1 GLU A 139      18.709  71.739   0.238  1.00 41.960          O  
ATOM   2208  OE2 GLU A 139      17.367  72.881  -0.954  1.00 41.960          O  
ATOM   2209  H   GLU A 139      16.894  67.856  -1.982  1.00 35.720          H  
ATOM   2210  HA  GLU A 139      19.179  68.985  -3.422  1.00 36.060          H  
ATOM   2211 1HB  GLU A 139      18.373  69.098  -0.506  1.00 50.350          H  
ATOM   2212 2HB  GLU A 139      19.818  69.878  -1.146  1.00 50.350          H  
ATOM   2213 1HG  GLU A 139      18.329  71.155  -2.734  1.00 50.350          H  
ATOM   2214 2HG  GLU A 139      16.941  70.444  -1.914  1.00 50.350          H  
ATOM   2215  N   THR A 140      19.635  66.306  -1.601  1.00 29.720          N  
ATOM   2216  CA  THR A 140      20.651  65.319  -1.232  1.00 29.740          C  
ATOM   2217  C   THR A 140      20.399  63.944  -1.856  1.00 29.240          C  
ATOM   2218  O   THR A 140      21.307  63.114  -1.929  1.00 29.410          O  
ATOM   2219  CB  THR A 140      20.714  65.121   0.288  1.00 41.630          C  
ATOM   2220  OG1 THR A 140      19.471  64.562   0.755  1.00 41.630          O  
ATOM   2221  CG2 THR A 140      20.934  66.458   0.977  1.00 41.630          C  
ATOM   2222  H   THR A 140      18.653  66.088  -1.427  1.00 35.660          H  
ATOM   2223  HA  THR A 140      21.620  65.669  -1.583  1.00 35.690          H  
ATOM   2224  HB  THR A 140      21.530  64.441   0.534  1.00 49.950          H  
ATOM   2225  HG1 THR A 140      19.613  64.232   1.691  1.00 49.950          H  
ATOM   2226 1HG2 THR A 140      20.976  66.298   2.054  1.00 49.950          H  
ATOM   2227 2HG2 THR A 140      21.871  66.893   0.632  1.00 49.950          H  
ATOM   2228 3HG2 THR A 140      20.113  67.136   0.745  1.00 49.950          H  
ATOM   2229  N   GLY A 141      19.164  63.692  -2.299  1.00 28.670          N  
ATOM   2230  CA  GLY A 141      18.759  62.398  -2.841  1.00 28.190          C  
ATOM   2231  C   GLY A 141      18.358  61.388  -1.756  1.00 27.620          C  
ATOM   2232  O   GLY A 141      18.067  60.225  -2.051  1.00 27.570          O  
ATOM   2233  H   GLY A 141      18.447  64.408  -2.224  1.00 34.400          H  
ATOM   2234 1HA  GLY A 141      17.918  62.558  -3.512  1.00 33.830          H  
ATOM   2235 2HA  GLY A 141      19.570  61.987  -3.438  1.00 33.830          H  
ATOM   2236  N   GLU A 142      18.376  61.824  -0.500  1.00 27.280          N  
ATOM   2237  CA  GLU A 142      18.052  60.976   0.634  1.00 26.680          C  
ATOM   2238  C   GLU A 142      16.536  60.853   0.813  1.00 25.960          C  
ATOM   2239  O   GLU A 142      15.825  61.833   0.585  1.00 25.940          O  
ATOM   2240  CB  GLU A 142      18.681  61.590   1.881  1.00 37.590          C  
ATOM   2241  CG  GLU A 142      20.204  61.592   1.868  1.00 37.590          C  
ATOM   2242  CD  GLU A 142      20.772  62.379   2.994  1.00 37.590          C  
ATOM   2243  OE1 GLU A 142      20.250  63.452   3.223  1.00 37.590          O  
ATOM   2244  OE2 GLU A 142      21.701  61.938   3.622  1.00 37.590          O  
ATOM   2245  H   GLU A 142      18.648  62.793  -0.321  1.00 32.740          H  
ATOM   2246  HA  GLU A 142      18.499  60.004   0.441  1.00 32.020          H  
ATOM   2247 1HB  GLU A 142      18.334  62.615   1.984  1.00 45.110          H  
ATOM   2248 2HB  GLU A 142      18.350  61.057   2.769  1.00 45.110          H  
ATOM   2249 1HG  GLU A 142      20.555  60.564   1.939  1.00 45.110          H  
ATOM   2250 2HG  GLU A 142      20.556  62.001   0.921  1.00 45.110          H  
ATOM   2251  N   PRO A 143      16.022  59.697   1.274  1.00 25.440          N  
ATOM   2252  CA  PRO A 143      14.618  59.423   1.543  1.00 24.790          C  
ATOM   2253  C   PRO A 143      14.141  60.287   2.688  1.00 24.560          C  
ATOM   2254  O   PRO A 143      14.937  60.627   3.564  1.00 24.830          O  
ATOM   2255  CB  PRO A 143      14.619  57.939   1.916  1.00 37.190          C  
ATOM   2256  CG  PRO A 143      16.012  57.660   2.413  1.00 37.190          C  
ATOM   2257  CD  PRO A 143      16.916  58.566   1.598  1.00 37.190          C  
ATOM   2258  HA  PRO A 143      14.019  59.589   0.640  1.00 29.750          H  
ATOM   2259 1HB  PRO A 143      13.844  57.748   2.678  1.00 44.620          H  
ATOM   2260 2HB  PRO A 143      14.364  57.325   1.038  1.00 44.620          H  
ATOM   2261 1HG  PRO A 143      16.072  57.862   3.495  1.00 44.620          H  
ATOM   2262 2HG  PRO A 143      16.244  56.588   2.275  1.00 44.620          H  
ATOM   2263 1HD  PRO A 143      17.749  58.872   2.238  1.00 44.620          H  
ATOM   2264 2HD  PRO A 143      17.247  58.054   0.678  1.00 44.620          H  
ATOM   2265  N   LEU A 144      12.857  60.609   2.696  1.00 24.090          N  
ATOM   2266  CA  LEU A 144      12.286  61.408   3.774  1.00 23.840          C  
ATOM   2267  C   LEU A 144      11.870  60.622   5.004  1.00 22.930          C  
ATOM   2268  O   LEU A 144      11.430  59.475   4.907  1.00 22.360          O  
ATOM   2269  CB  LEU A 144      11.066  62.144   3.266  1.00 33.480          C  
ATOM   2270  CG  LEU A 144      11.287  63.108   2.117  1.00 33.480          C  
ATOM   2271  CD1 LEU A 144       9.999  63.623   1.741  1.00 33.480          C  
ATOM   2272  CD2 LEU A 144      12.232  64.260   2.484  1.00 33.480          C  
ATOM   2273  H   LEU A 144      12.270  60.313   1.907  1.00 28.910          H  
ATOM   2274  HA  LEU A 144      13.038  62.121   4.095  1.00 28.610          H  
ATOM   2275 1HB  LEU A 144      10.348  61.396   2.920  1.00 40.170          H  
ATOM   2276 2HB  LEU A 144      10.615  62.679   4.094  1.00 40.170          H  
ATOM   2277  HG  LEU A 144      11.694  62.572   1.263  1.00 40.170          H  
ATOM   2278 1HD1 LEU A 144      10.146  64.282   0.893  1.00 40.170          H  
ATOM   2279 2HD1 LEU A 144       9.361  62.817   1.453  1.00 40.170          H  
ATOM   2280 3HD1 LEU A 144       9.548  64.159   2.564  1.00 40.170          H  
ATOM   2281 1HD2 LEU A 144      12.324  64.918   1.617  1.00 40.170          H  
ATOM   2282 2HD2 LEU A 144      11.841  64.826   3.315  1.00 40.170          H  
ATOM   2283 3HD2 LEU A 144      13.214  63.877   2.741  1.00 40.170          H  
ATOM   2284  N   ASP A 145      11.934  61.314   6.146  1.00 22.890          N  
ATOM   2285  CA  ASP A 145      11.530  60.836   7.469  1.00 22.150          C  
ATOM   2286  C   ASP A 145      10.052  60.458   7.542  1.00 21.850          C  
ATOM   2287  O   ASP A 145       9.193  61.133   6.948  1.00 21.990          O  
ATOM   2288  CB  ASP A 145      11.746  61.930   8.523  1.00 31.310          C  
ATOM   2289  CG  ASP A 145      13.205  62.294   8.830  1.00 31.310          C  
ATOM   2290  OD1 ASP A 145      14.111  61.638   8.388  1.00 31.310          O  
ATOM   2291  OD2 ASP A 145      13.378  63.258   9.525  1.00 31.310          O  
ATOM   2292  H   ASP A 145      12.345  62.235   6.098  1.00 27.470          H  
ATOM   2293  HA  ASP A 145      12.129  59.955   7.721  1.00 26.580          H  
ATOM   2294 1HB  ASP A 145      11.227  62.837   8.209  1.00 37.570          H  
ATOM   2295 2HB  ASP A 145      11.287  61.607   9.458  1.00 37.570          H  
ATOM   2296  N   ASP A 146       9.734  59.468   8.397  1.00 21.500          N  
ATOM   2297  CA  ASP A 146       8.355  59.032   8.601  1.00 21.300          C  
ATOM   2298  C   ASP A 146       7.505  60.199   9.088  1.00 20.970          C  
ATOM   2299  O   ASP A 146       6.337  60.295   8.742  1.00 20.570          O  
ATOM   2300  CB  ASP A 146       8.284  57.870   9.617  1.00 29.900          C  
ATOM   2301  CG  ASP A 146       6.900  57.096   9.665  1.00 29.900          C  
ATOM   2302  OD1 ASP A 146       6.569  56.473   8.681  1.00 29.900          O  
ATOM   2303  OD2 ASP A 146       6.221  57.126  10.684  1.00 29.900          O  
ATOM   2304  H   ASP A 146      10.474  58.963   8.904  1.00 25.800          H  
ATOM   2305  HA  ASP A 146       7.956  58.680   7.652  1.00 25.560          H  
ATOM   2306 1HB  ASP A 146       9.075  57.148   9.380  1.00 35.880          H  
ATOM   2307 2HB  ASP A 146       8.508  58.254  10.614  1.00 35.880          H  
ATOM   2308  N   GLU A 147       8.083  61.137   9.844  1.00 21.260          N  
ATOM   2309  CA  GLU A 147       7.287  62.254  10.321  1.00 20.880          C  
ATOM   2310  C   GLU A 147       6.736  63.130   9.183  1.00 20.770          C  
ATOM   2311  O   GLU A 147       5.629  63.672   9.306  1.00 20.310          O  
ATOM   2312  CB  GLU A 147       8.084  63.129  11.290  1.00 29.380          C  
ATOM   2313  CG  GLU A 147       8.401  62.442  12.613  1.00 29.380          C  
ATOM   2314  CD  GLU A 147       8.972  63.374  13.671  1.00 29.380          C  
ATOM   2315  OE1 GLU A 147       9.650  64.300  13.310  1.00 29.380          O  
ATOM   2316  OE2 GLU A 147       8.673  63.173  14.850  1.00 29.380          O  
ATOM   2317  H   GLU A 147       9.050  61.054  10.129  1.00 25.510          H  
ATOM   2318  HA  GLU A 147       6.438  61.846  10.869  1.00 25.060          H  
ATOM   2319 1HB  GLU A 147       9.024  63.429  10.821  1.00 35.260          H  
ATOM   2320 2HB  GLU A 147       7.521  64.038  11.507  1.00 35.260          H  
ATOM   2321 1HG  GLU A 147       7.525  61.957  12.977  1.00 35.260          H  
ATOM   2322 2HG  GLU A 147       9.134  61.663  12.412  1.00 35.260          H  
ATOM   2323  N   ASN A 148       7.485  63.282   8.071  1.00 21.270          N  
ATOM   2324  CA  ASN A 148       7.012  64.147   6.990  1.00 21.280          C  
ATOM   2325  C   ASN A 148       5.807  63.475   6.375  1.00 20.560          C  
ATOM   2326  O   ASN A 148       4.813  64.114   6.020  1.00 20.330          O  
ATOM   2327  CB  ASN A 148       8.070  64.328   5.908  1.00 29.790          C  
ATOM   2328  CG  ASN A 148       9.237  65.136   6.343  1.00 29.790          C  
ATOM   2329  OD1 ASN A 148       9.226  65.755   7.398  1.00 29.790          O  
ATOM   2330  ND2 ASN A 148      10.257  65.166   5.538  1.00 29.790          N  
ATOM   2331  H   ASN A 148       8.360  62.774   7.956  1.00 25.520          H  
ATOM   2332  HA  ASN A 148       6.702  65.112   7.394  1.00 25.540          H  
ATOM   2333 1HB  ASN A 148       8.428  63.346   5.594  1.00 35.750          H  
ATOM   2334 2HB  ASN A 148       7.618  64.804   5.034  1.00 35.750          H  
ATOM   2335 1HD2 ASN A 148      11.066  65.705   5.778  1.00 35.750          H  
ATOM   2336 2HD2 ASN A 148      10.231  64.663   4.674  1.00 35.750          H  
ATOM   2337  N   ILE A 149       5.931  62.156   6.284  1.00 20.260          N  
ATOM   2338  CA  ILE A 149       4.943  61.282   5.692  1.00 19.650          C  
ATOM   2339  C   ILE A 149       3.656  61.231   6.534  1.00 19.000          C  
ATOM   2340  O   ILE A 149       2.539  61.395   6.020  1.00 18.610          O  
ATOM   2341  CB  ILE A 149       5.606  59.906   5.521  1.00 27.750          C  
ATOM   2342  CG1 ILE A 149       6.724  60.056   4.455  1.00 27.750          C  
ATOM   2343  CG2 ILE A 149       4.605  58.893   5.147  1.00 27.750          C  
ATOM   2344  CD1 ILE A 149       7.702  58.897   4.364  1.00 27.750          C  
ATOM   2345  H   ILE A 149       6.823  61.766   6.606  1.00 24.310          H  
ATOM   2346  HA  ILE A 149       4.707  61.650   4.713  1.00 23.580          H  
ATOM   2347  HB  ILE A 149       6.076  59.604   6.434  1.00 33.300          H  
ATOM   2348 1HG1 ILE A 149       6.252  60.187   3.496  1.00 33.300          H  
ATOM   2349 2HG1 ILE A 149       7.311  60.945   4.679  1.00 33.300          H  
ATOM   2350 1HG2 ILE A 149       5.077  57.926   5.018  1.00 33.300          H  
ATOM   2351 2HG2 ILE A 149       3.878  58.811   5.921  1.00 33.300          H  
ATOM   2352 3HG2 ILE A 149       4.131  59.201   4.230  1.00 33.300          H  
ATOM   2353 1HD1 ILE A 149       8.448  59.111   3.594  1.00 33.300          H  
ATOM   2354 2HD1 ILE A 149       8.216  58.767   5.315  1.00 33.300          H  
ATOM   2355 3HD1 ILE A 149       7.183  57.985   4.107  1.00 33.300          H  
ATOM   2356  N   ARG A 150       3.813  61.014   7.828  1.00 18.980          N  
ATOM   2357  CA  ARG A 150       2.688  60.953   8.731  1.00 18.460          C  
ATOM   2358  C   ARG A 150       1.930  62.268   8.812  1.00 18.520          C  
ATOM   2359  O   ARG A 150       0.707  62.270   8.864  1.00 18.090          O  
ATOM   2360  CB  ARG A 150       3.146  60.560  10.118  1.00 26.050          C  
ATOM   2361  CG  ARG A 150       3.657  59.134  10.278  1.00 26.050          C  
ATOM   2362  CD  ARG A 150       2.586  58.112  10.244  1.00 26.050          C  
ATOM   2363  NE  ARG A 150       3.131  56.792  10.518  1.00 26.050          N  
ATOM   2364  CZ  ARG A 150       2.413  55.647  10.587  1.00 26.050          C  
ATOM   2365  NH1 ARG A 150       1.102  55.662  10.414  1.00 26.050          N  
ATOM   2366  NH2 ARG A 150       3.029  54.503  10.832  1.00 26.050          N  
ATOM   2367  H   ARG A 150       4.754  60.861   8.188  1.00 22.780          H  
ATOM   2368  HA  ARG A 150       2.008  60.195   8.365  1.00 22.150          H  
ATOM   2369 1HB  ARG A 150       3.976  61.204  10.378  1.00 31.260          H  
ATOM   2370 2HB  ARG A 150       2.350  60.728  10.840  1.00 31.260          H  
ATOM   2371 1HG  ARG A 150       4.336  58.905   9.457  1.00 31.260          H  
ATOM   2372 2HG  ARG A 150       4.202  59.036  11.220  1.00 31.260          H  
ATOM   2373 1HD  ARG A 150       1.833  58.339  10.988  1.00 31.260          H  
ATOM   2374 2HD  ARG A 150       2.135  58.089   9.257  1.00 31.260          H  
ATOM   2375  HE  ARG A 150       4.169  56.734  10.645  1.00 31.260          H  
ATOM   2376 1HH1 ARG A 150       0.624  56.528  10.233  1.00 31.260          H  
ATOM   2377 2HH1 ARG A 150       0.576  54.800  10.468  1.00 31.260          H  
ATOM   2378 1HH2 ARG A 150       4.036  54.486  10.965  1.00 31.260          H  
ATOM   2379 2HH2 ARG A 150       2.504  53.646  10.886  1.00 31.260          H  
ATOM   2380  N   TYR A 151       2.609  63.414   8.747  1.00 19.150          N  
ATOM   2381  CA  TYR A 151       1.880  64.671   8.889  1.00 19.380          C  
ATOM   2382  C   TYR A 151       0.672  64.745   7.925  1.00 19.090          C  
ATOM   2383  O   TYR A 151      -0.452  64.998   8.390  1.00 18.920          O  
ATOM   2384  CB  TYR A 151       2.846  65.858   8.716  1.00 27.040          C  
ATOM   2385  CG  TYR A 151       2.244  67.292   8.853  1.00 27.040          C  
ATOM   2386  CD1 TYR A 151       1.020  67.531   9.498  1.00 27.040          C  
ATOM   2387  CD2 TYR A 151       2.961  68.376   8.357  1.00 27.040          C  
ATOM   2388  CE1 TYR A 151       0.533  68.811   9.613  1.00 27.040          C  
ATOM   2389  CE2 TYR A 151       2.458  69.659   8.492  1.00 27.040          C  
ATOM   2390  CZ  TYR A 151       1.253  69.871   9.107  1.00 27.040          C  
ATOM   2391  OH  TYR A 151       0.754  71.148   9.225  1.00 27.040          O  
ATOM   2392  H   TYR A 151       3.636  63.418   8.709  1.00 22.980          H  
ATOM   2393  HA  TYR A 151       1.492  64.710   9.905  1.00 23.260          H  
ATOM   2394 1HB  TYR A 151       3.652  65.763   9.449  1.00 32.450          H  
ATOM   2395 2HB  TYR A 151       3.313  65.784   7.730  1.00 32.450          H  
ATOM   2396  HD1 TYR A 151       0.435  66.722   9.920  1.00 32.450          H  
ATOM   2397  HD2 TYR A 151       3.921  68.215   7.863  1.00 32.450          H  
ATOM   2398  HE1 TYR A 151      -0.422  68.986  10.112  1.00 32.450          H  
ATOM   2399  HE2 TYR A 151       3.019  70.507   8.104  1.00 32.450          H  
ATOM   2400  HH  TYR A 151       1.334  71.761   8.764  1.00 32.450          H  
ATOM   2401  N   GLN A 152       0.848  64.480   6.616  1.00 19.130          N  
ATOM   2402  CA  GLN A 152      -0.327  64.555   5.728  1.00 18.970          C  
ATOM   2403  C   GLN A 152      -1.220  63.323   5.843  1.00 18.230          C  
ATOM   2404  O   GLN A 152      -2.439  63.455   5.708  1.00 18.090          O  
ATOM   2405  CB  GLN A 152       0.046  64.749   4.267  1.00 26.620          C  
ATOM   2406  CG  GLN A 152      -1.077  65.152   3.288  1.00 26.620          C  
ATOM   2407  CD  GLN A 152      -1.786  63.957   2.609  1.00 26.620          C  
ATOM   2408  OE1 GLN A 152      -1.229  62.861   2.536  1.00 26.620          O  
ATOM   2409  NE2 GLN A 152      -2.983  64.193   2.062  1.00 26.620          N  
ATOM   2410  H   GLN A 152       1.779  64.268   6.256  1.00 22.960          H  
ATOM   2411  HA  GLN A 152      -0.913  65.423   6.025  1.00 22.760          H  
ATOM   2412 1HB  GLN A 152       0.902  65.382   4.151  1.00 31.950          H  
ATOM   2413 2HB  GLN A 152       0.309  63.795   3.916  1.00 31.950          H  
ATOM   2414 1HG  GLN A 152      -1.829  65.711   3.844  1.00 31.950          H  
ATOM   2415 2HG  GLN A 152      -0.648  65.780   2.510  1.00 31.950          H  
ATOM   2416 1HE2 GLN A 152      -3.470  63.466   1.560  1.00 31.950          H  
ATOM   2417 2HE2 GLN A 152      -3.389  65.106   2.118  1.00 31.950          H  
ATOM   2418  N   ILE A 153      -0.665  62.129   6.117  1.00 17.850          N  
ATOM   2419  CA  ILE A 153      -1.546  60.960   6.216  1.00 17.220          C  
ATOM   2420  C   ILE A 153      -2.540  61.171   7.323  1.00 17.060          C  
ATOM   2421  O   ILE A 153      -3.740  60.947   7.160  1.00 16.810          O  
ATOM   2422  CB  ILE A 153      -0.760  59.660   6.553  1.00 24.360          C  
ATOM   2423  CG1 ILE A 153       0.107  59.254   5.383  1.00 24.360          C  
ATOM   2424  CG2 ILE A 153      -1.706  58.505   7.029  1.00 24.360          C  
ATOM   2425  CD1 ILE A 153       1.117  58.219   5.705  1.00 24.360          C  
ATOM   2426  H   ILE A 153       0.354  62.022   6.215  1.00 21.420          H  
ATOM   2427  HA  ILE A 153      -2.086  60.845   5.283  1.00 20.660          H  
ATOM   2428  HB  ILE A 153      -0.080  59.888   7.363  1.00 29.230          H  
ATOM   2429 1HG1 ILE A 153      -0.515  58.867   4.591  1.00 29.230          H  
ATOM   2430 2HG1 ILE A 153       0.620  60.122   5.028  1.00 29.230          H  
ATOM   2431 1HG2 ILE A 153      -1.135  57.630   7.300  1.00 29.230          H  
ATOM   2432 2HG2 ILE A 153      -2.264  58.813   7.896  1.00 29.230          H  
ATOM   2433 3HG2 ILE A 153      -2.389  58.237   6.253  1.00 29.230          H  
ATOM   2434 1HD1 ILE A 153       1.697  58.010   4.816  1.00 29.230          H  
ATOM   2435 2HD1 ILE A 153       1.762  58.595   6.486  1.00 29.230          H  
ATOM   2436 3HD1 ILE A 153       0.650  57.307   6.038  1.00 29.230          H  
ATOM   2437  N   ILE A 154      -2.016  61.582   8.456  1.00 17.320          N  
ATOM   2438  CA  ILE A 154      -2.769  61.770   9.656  1.00 17.350          C  
ATOM   2439  C   ILE A 154      -3.703  62.963   9.524  1.00 17.680          C  
ATOM   2440  O   ILE A 154      -4.869  62.833   9.870  1.00 17.560          O  
ATOM   2441  CB  ILE A 154      -1.767  61.895  10.805  1.00 24.280          C  
ATOM   2442  CG1 ILE A 154      -0.907  60.571  10.887  1.00 24.280          C  
ATOM   2443  CG2 ILE A 154      -2.426  62.158  12.114  1.00 24.280          C  
ATOM   2444  CD1 ILE A 154      -1.639  59.251  11.170  1.00 24.280          C  
ATOM   2445  H   ILE A 154      -1.013  61.766   8.486  1.00 20.780          H  
ATOM   2446  HA  ILE A 154      -3.390  60.897   9.820  1.00 20.820          H  
ATOM   2447  HB  ILE A 154      -1.090  62.722  10.583  1.00 29.130          H  
ATOM   2448 1HG1 ILE A 154      -0.405  60.430   9.946  1.00 29.130          H  
ATOM   2449 2HG1 ILE A 154      -0.171  60.735  11.627  1.00 29.130          H  
ATOM   2450 1HG2 ILE A 154      -1.652  62.250  12.865  1.00 29.130          H  
ATOM   2451 2HG2 ILE A 154      -2.999  63.075  12.056  1.00 29.130          H  
ATOM   2452 3HG2 ILE A 154      -3.072  61.357  12.383  1.00 29.130          H  
ATOM   2453 1HD1 ILE A 154      -0.911  58.446  11.190  1.00 29.130          H  
ATOM   2454 2HD1 ILE A 154      -2.129  59.297  12.120  1.00 29.130          H  
ATOM   2455 3HD1 ILE A 154      -2.369  59.037  10.402  1.00 29.130          H  
ATOM   2456  N   THR A 155      -3.234  64.106   9.006  1.00 18.190          N  
ATOM   2457  CA  THR A 155      -4.102  65.274   8.867  1.00 18.660          C  
ATOM   2458  C   THR A 155      -5.305  64.963   7.975  1.00 18.400          C  
ATOM   2459  O   THR A 155      -6.447  65.330   8.300  1.00 18.630          O  
ATOM   2460  CB  THR A 155      -3.321  66.475   8.292  1.00 25.940          C  
ATOM   2461  OG1 THR A 155      -2.259  66.822   9.187  1.00 25.940          O  
ATOM   2462  CG2 THR A 155      -4.239  67.682   8.132  1.00 25.940          C  
ATOM   2463  H   THR A 155      -2.256  64.206   8.730  1.00 21.830          H  
ATOM   2464  HA  THR A 155      -4.470  65.547   9.849  1.00 22.390          H  
ATOM   2465  HB  THR A 155      -2.898  66.205   7.326  1.00 31.120          H  
ATOM   2466  HG1 THR A 155      -1.570  66.125   9.143  1.00 31.120          H  
ATOM   2467 1HG2 THR A 155      -3.661  68.515   7.735  1.00 31.120          H  
ATOM   2468 2HG2 THR A 155      -5.052  67.453   7.445  1.00 31.120          H  
ATOM   2469 3HG2 THR A 155      -4.652  67.956   9.101  1.00 31.120          H  
ATOM   2470  N   PHE A 156      -5.048  64.296   6.840  1.00 18.010          N  
ATOM   2471  CA  PHE A 156      -6.083  63.907   5.896  1.00 17.840          C  
ATOM   2472  C   PHE A 156      -7.109  63.046   6.617  1.00 17.580          C  
ATOM   2473  O   PHE A 156      -8.319  63.305   6.555  1.00 17.780          O  
ATOM   2474  CB  PHE A 156      -5.458  63.108   4.749  1.00 25.040          C  
ATOM   2475  CG  PHE A 156      -6.397  62.637   3.663  1.00 25.040          C  
ATOM   2476  CD1 PHE A 156      -6.662  63.454   2.577  1.00 25.040          C  
ATOM   2477  CD2 PHE A 156      -7.014  61.388   3.719  1.00 25.040          C  
ATOM   2478  CE1 PHE A 156      -7.499  63.036   1.567  1.00 25.040          C  
ATOM   2479  CE2 PHE A 156      -7.852  60.972   2.710  1.00 25.040          C  
ATOM   2480  CZ  PHE A 156      -8.087  61.801   1.632  1.00 25.040          C  
ATOM   2481  H   PHE A 156      -4.083  64.044   6.608  1.00 21.610          H  
ATOM   2482  HA  PHE A 156      -6.572  64.799   5.508  1.00 21.410          H  
ATOM   2483 1HB  PHE A 156      -4.685  63.712   4.287  1.00 30.050          H  
ATOM   2484 2HB  PHE A 156      -4.952  62.232   5.159  1.00 30.050          H  
ATOM   2485  HD1 PHE A 156      -6.191  64.436   2.524  1.00 30.050          H  
ATOM   2486  HD2 PHE A 156      -6.823  60.734   4.569  1.00 30.050          H  
ATOM   2487  HE1 PHE A 156      -7.693  63.686   0.712  1.00 30.050          H  
ATOM   2488  HE2 PHE A 156      -8.323  59.988   2.756  1.00 30.050          H  
ATOM   2489  HZ  PHE A 156      -8.738  61.477   0.830  1.00 30.050          H  
ATOM   2490  N   LEU A 157      -6.617  62.015   7.315  1.00 17.250          N  
ATOM   2491  CA  LEU A 157      -7.479  61.109   8.035  1.00 17.100          C  
ATOM   2492  C   LEU A 157      -8.239  61.790   9.162  1.00 17.550          C  
ATOM   2493  O   LEU A 157      -9.390  61.437   9.384  1.00 17.520          O  
ATOM   2494  CB  LEU A 157      -6.683  59.923   8.550  1.00 24.000          C  
ATOM   2495  CG  LEU A 157      -6.127  58.926   7.482  1.00 24.000          C  
ATOM   2496  CD1 LEU A 157      -5.203  57.948   8.180  1.00 24.000          C  
ATOM   2497  CD2 LEU A 157      -7.263  58.180   6.788  1.00 24.000          C  
ATOM   2498  H   LEU A 157      -5.607  61.834   7.331  1.00 20.700          H  
ATOM   2499  HA  LEU A 157      -8.226  60.745   7.342  1.00 20.520          H  
ATOM   2500 1HB  LEU A 157      -5.842  60.303   9.135  1.00 28.800          H  
ATOM   2501 2HB  LEU A 157      -7.333  59.369   9.192  1.00 28.800          H  
ATOM   2502  HG  LEU A 157      -5.560  59.466   6.737  1.00 28.800          H  
ATOM   2503 1HD1 LEU A 157      -4.785  57.252   7.453  1.00 28.800          H  
ATOM   2504 2HD1 LEU A 157      -4.400  58.498   8.658  1.00 28.800          H  
ATOM   2505 3HD1 LEU A 157      -5.755  57.400   8.927  1.00 28.800          H  
ATOM   2506 1HD2 LEU A 157      -6.840  57.489   6.060  1.00 28.800          H  
ATOM   2507 2HD2 LEU A 157      -7.835  57.627   7.525  1.00 28.800          H  
ATOM   2508 3HD2 LEU A 157      -7.919  58.869   6.272  1.00 28.800          H  
ATOM   2509  N   ILE A 158      -7.666  62.806   9.832  1.00 18.100          N  
ATOM   2510  CA  ILE A 158      -8.432  63.479  10.884  1.00 18.680          C  
ATOM   2511  C   ILE A 158      -9.681  64.057  10.268  1.00 19.110          C  
ATOM   2512  O   ILE A 158     -10.785  63.836  10.755  1.00 19.410          O  
ATOM   2513  CB  ILE A 158      -7.685  64.644  11.579  1.00 25.920          C  
ATOM   2514  CG1 ILE A 158      -6.527  64.121  12.382  1.00 25.920          C  
ATOM   2515  CG2 ILE A 158      -8.684  65.405  12.507  1.00 25.920          C  
ATOM   2516  CD1 ILE A 158      -5.538  65.138  12.842  1.00 25.920          C  
ATOM   2517  H   ILE A 158      -6.686  63.038   9.652  1.00 21.720          H  
ATOM   2518  HA  ILE A 158      -8.714  62.748  11.637  1.00 22.420          H  
ATOM   2519  HB  ILE A 158      -7.283  65.322  10.821  1.00 31.100          H  
ATOM   2520 1HG1 ILE A 158      -6.925  63.620  13.262  1.00 31.100          H  
ATOM   2521 2HG1 ILE A 158      -6.011  63.418  11.798  1.00 31.100          H  
ATOM   2522 1HG2 ILE A 158      -8.187  66.229  13.001  1.00 31.100          H  
ATOM   2523 2HG2 ILE A 158      -9.521  65.811  11.940  1.00 31.100          H  
ATOM   2524 3HG2 ILE A 158      -9.069  64.710  13.260  1.00 31.100          H  
ATOM   2525 1HD1 ILE A 158      -4.772  64.630  13.388  1.00 31.100          H  
ATOM   2526 2HD1 ILE A 158      -5.097  65.638  11.994  1.00 31.100          H  
ATOM   2527 3HD1 ILE A 158      -6.005  65.871  13.482  1.00 31.100          H  
ATOM   2528  N   ALA A 159      -9.545  64.786   9.156  1.00 19.230          N  
ATOM   2529  CA  ALA A 159     -10.744  65.339   8.520  1.00 19.740          C  
ATOM   2530  C   ALA A 159     -11.684  64.194   8.142  1.00 19.540          C  
ATOM   2531  O   ALA A 159     -12.921  64.262   8.313  1.00 19.890          O  
ATOM   2532  CB  ALA A 159     -10.369  66.138   7.296  1.00 27.430          C  
ATOM   2533  H   ALA A 159      -8.601  64.953   8.781  1.00 23.080          H  
ATOM   2534  HA  ALA A 159     -11.251  65.976   9.239  1.00 23.690          H  
ATOM   2535 1HB  ALA A 159     -11.262  66.524   6.848  1.00 32.920          H  
ATOM   2536 2HB  ALA A 159      -9.712  66.955   7.581  1.00 32.920          H  
ATOM   2537 3HB  ALA A 159      -9.859  65.487   6.585  1.00 32.920          H  
ATOM   2538  N   GLY A 160     -11.043  63.103   7.725  1.00 19.100          N  
ATOM   2539  CA  GLY A 160     -11.630  61.849   7.315  1.00 18.990          C  
ATOM   2540  C   GLY A 160     -12.454  61.171   8.401  1.00 19.020          C  
ATOM   2541  O   GLY A 160     -13.302  60.339   8.066  1.00 19.190          O  
ATOM   2542  H   GLY A 160     -10.026  63.166   7.614  1.00 22.920          H  
ATOM   2543 1HA  GLY A 160     -12.231  62.000   6.430  1.00 22.790          H  
ATOM   2544 2HA  GLY A 160     -10.823  61.178   7.019  1.00 22.790          H  
ATOM   2545  N   HIS A 161     -12.320  61.586   9.683  1.00 19.130          N  
ATOM   2546  CA  HIS A 161     -13.083  60.962  10.758  1.00 19.170          C  
ATOM   2547  C   HIS A 161     -14.559  61.144  10.478  1.00 19.520          C  
ATOM   2548  O   HIS A 161     -15.383  60.318  10.891  1.00 19.440          O  
ATOM   2549  CB  HIS A 161     -12.748  61.552  12.140  1.00 26.820          C  
ATOM   2550  CG  HIS A 161     -11.385  61.188  12.666  1.00 26.820          C  
ATOM   2551  ND1 HIS A 161     -10.919  61.617  13.897  1.00 26.820          N  
ATOM   2552  CD2 HIS A 161     -10.391  60.462  12.125  1.00 26.820          C  
ATOM   2553  CE1 HIS A 161      -9.694  61.151  14.080  1.00 26.820          C  
ATOM   2554  NE2 HIS A 161      -9.360  60.459  13.021  1.00 26.820          N  
ATOM   2555  H   HIS A 161     -11.676  62.348   9.928  1.00 22.960          H  
ATOM   2556  HA  HIS A 161     -12.874  59.893  10.791  1.00 23.000          H  
ATOM   2557 1HB  HIS A 161     -12.803  62.640  12.086  1.00 32.190          H  
ATOM   2558 2HB  HIS A 161     -13.490  61.220  12.863  1.00 32.190          H  
ATOM   2559  HD1 HIS A 161     -11.484  61.956  14.652  1.00 32.190          H  
ATOM   2560  HD2 HIS A 161     -10.299  59.942  11.184  1.00 32.190          H  
ATOM   2561  HE1 HIS A 161      -9.142  61.375  14.997  1.00 32.190          H  
ATOM   2562  N   GLU A 162     -14.913  62.257   9.827  1.00 20.020          N  
ATOM   2563  CA  GLU A 162     -16.284  62.486   9.431  1.00 20.450          C  
ATOM   2564  C   GLU A 162     -16.389  62.165   7.936  1.00 20.560          C  
ATOM   2565  O   GLU A 162     -17.236  61.377   7.501  1.00 20.540          O  
ATOM   2566  CB  GLU A 162     -16.707  63.943   9.678  1.00 28.460          C  
ATOM   2567  CG  GLU A 162     -18.194  64.259   9.359  1.00 28.460          C  
ATOM   2568  CD  GLU A 162     -19.169  63.605  10.318  1.00 28.460          C  
ATOM   2569  OE1 GLU A 162     -18.848  63.511  11.478  1.00 28.460          O  
ATOM   2570  OE2 GLU A 162     -20.213  63.169   9.887  1.00 28.460          O  
ATOM   2571  H   GLU A 162     -14.207  62.949   9.559  1.00 24.020          H  
ATOM   2572  HA  GLU A 162     -16.945  61.817   9.985  1.00 24.540          H  
ATOM   2573 1HB  GLU A 162     -16.526  64.199  10.722  1.00 34.150          H  
ATOM   2574 2HB  GLU A 162     -16.090  64.606   9.072  1.00 34.150          H  
ATOM   2575 1HG  GLU A 162     -18.334  65.340   9.404  1.00 34.150          H  
ATOM   2576 2HG  GLU A 162     -18.420  63.941   8.342  1.00 34.150          H  
ATOM   2577  N   THR A 163     -15.482  62.742   7.131  1.00 20.750          N  
ATOM   2578  CA  THR A 163     -15.611  62.626   5.677  1.00 21.030          C  
ATOM   2579  C   THR A 163     -15.547  61.218   5.085  1.00 20.490          C  
ATOM   2580  O   THR A 163     -16.426  60.848   4.297  1.00 20.200          O  
ATOM   2581  CB  THR A 163     -14.574  63.527   4.949  1.00 29.330          C  
ATOM   2582  OG1 THR A 163     -14.816  64.906   5.279  1.00 29.330          O  
ATOM   2583  CG2 THR A 163     -14.688  63.363   3.422  1.00 29.330          C  
ATOM   2584  H   THR A 163     -14.744  63.331   7.526  1.00 24.900          H  
ATOM   2585  HA  THR A 163     -16.578  63.019   5.424  1.00 25.240          H  
ATOM   2586  HB  THR A 163     -13.580  63.267   5.258  1.00 35.200          H  
ATOM   2587  HG1 THR A 163     -14.077  65.444   4.950  1.00 35.200          H  
ATOM   2588 1HG2 THR A 163     -13.961  64.017   2.947  1.00 35.200          H  
ATOM   2589 2HG2 THR A 163     -14.485  62.339   3.122  1.00 35.200          H  
ATOM   2590 3HG2 THR A 163     -15.678  63.637   3.080  1.00 35.200          H  
ATOM   2591  N   THR A 164     -14.559  60.405   5.451  1.00 20.440          N  
ATOM   2592  CA  THR A 164     -14.438  59.132   4.783  1.00 20.070          C  
ATOM   2593  C   THR A 164     -15.185  58.087   5.569  1.00 19.740          C  
ATOM   2594  O   THR A 164     -15.632  57.086   5.012  1.00 19.480          O  
ATOM   2595  CB  THR A 164     -12.957  58.783   4.524  1.00 28.250          C  
ATOM   2596  OG1 THR A 164     -12.235  58.690   5.754  1.00 28.250          O  
ATOM   2597  CG2 THR A 164     -12.343  59.879   3.651  1.00 28.250          C  
ATOM   2598  H   THR A 164     -13.903  60.640   6.188  1.00 24.530          H  
ATOM   2599  HA  THR A 164     -14.910  59.208   3.806  1.00 24.080          H  
ATOM   2600  HB  THR A 164     -12.887  57.857   4.005  1.00 33.900          H  
ATOM   2601  HG1 THR A 164     -12.488  57.890   6.225  1.00 33.900          H  
ATOM   2602 1HG2 THR A 164     -11.300  59.641   3.446  1.00 33.900          H  
ATOM   2603 2HG2 THR A 164     -12.898  59.936   2.715  1.00 33.900          H  
ATOM   2604 3HG2 THR A 164     -12.399  60.836   4.159  1.00 33.900          H  
ATOM   2605  N   SER A 165     -15.433  58.365   6.845  1.00 19.860          N  
ATOM   2606  CA  SER A 165     -16.242  57.470   7.655  1.00 19.680          C  
ATOM   2607  C   SER A 165     -17.654  57.469   7.057  1.00 19.410          C  
ATOM   2608  O   SER A 165     -18.261  56.411   6.852  1.00 19.160          O  
ATOM   2609  CB  SER A 165     -16.323  57.990   9.071  1.00 27.620          C  
ATOM   2610  OG  SER A 165     -15.084  57.988   9.709  1.00 27.620          O  
ATOM   2611  H   SER A 165     -14.975  59.173   7.270  1.00 23.830          H  
ATOM   2612  HA  SER A 165     -15.823  56.464   7.630  1.00 23.620          H  
ATOM   2613 1HB  SER A 165     -16.709  59.009   9.045  1.00 33.150          H  
ATOM   2614 2HB  SER A 165     -17.027  57.393   9.642  1.00 33.150          H  
ATOM   2615  HG  SER A 165     -15.184  58.642  10.440  1.00 33.150          H  
ATOM   2616  N   GLY A 166     -18.159  58.682   6.752  1.00 19.570          N  
ATOM   2617  CA  GLY A 166     -19.464  58.912   6.150  1.00 19.460          C  
ATOM   2618  C   GLY A 166     -19.567  58.295   4.764  1.00 19.070          C  
ATOM   2619  O   GLY A 166     -20.484  57.514   4.489  1.00 18.700          O  
ATOM   2620  H   GLY A 166     -17.621  59.524   6.985  1.00 23.480          H  
ATOM   2621 1HA  GLY A 166     -20.238  58.499   6.795  1.00 23.350          H  
ATOM   2622 2HA  GLY A 166     -19.636  59.986   6.093  1.00 23.350          H  
ATOM   2623  N   LEU A 167     -18.629  58.641   3.879  1.00 19.220          N  
ATOM   2624  CA  LEU A 167     -18.650  58.102   2.532  1.00 19.080          C  
ATOM   2625  C   LEU A 167     -18.490  56.580   2.507  1.00 18.330          C  
ATOM   2626  O   LEU A 167     -19.142  55.918   1.692  1.00 18.070          O  
ATOM   2627  CB  LEU A 167     -17.576  58.796   1.682  1.00 26.770          C  
ATOM   2628  CG  LEU A 167     -17.821  60.281   1.325  1.00 26.770          C  
ATOM   2629  CD1 LEU A 167     -16.575  60.885   0.716  1.00 26.770          C  
ATOM   2630  CD2 LEU A 167     -18.979  60.356   0.326  1.00 26.770          C  
ATOM   2631  H   LEU A 167     -17.908  59.321   4.145  1.00 23.060          H  
ATOM   2632  HA  LEU A 167     -19.625  58.314   2.110  1.00 22.900          H  
ATOM   2633 1HB  LEU A 167     -16.618  58.713   2.183  1.00 32.120          H  
ATOM   2634 2HB  LEU A 167     -17.527  58.288   0.741  1.00 32.120          H  
ATOM   2635  HG  LEU A 167     -18.045  60.846   2.208  1.00 32.120          H  
ATOM   2636 1HD1 LEU A 167     -16.768  61.937   0.472  1.00 32.120          H  
ATOM   2637 2HD1 LEU A 167     -15.756  60.830   1.434  1.00 32.120          H  
ATOM   2638 3HD1 LEU A 167     -16.307  60.363  -0.165  1.00 32.120          H  
ATOM   2639 1HD2 LEU A 167     -19.149  61.399   0.039  1.00 32.120          H  
ATOM   2640 2HD2 LEU A 167     -18.736  59.775  -0.549  1.00 32.120          H  
ATOM   2641 3HD2 LEU A 167     -19.881  59.964   0.759  1.00 32.120          H  
ATOM   2642  N   LEU A 168     -17.662  56.006   3.394  1.00 18.060          N  
ATOM   2643  CA  LEU A 168     -17.516  54.559   3.433  1.00 17.420          C  
ATOM   2644  C   LEU A 168     -18.817  53.927   3.877  1.00 16.960          C  
ATOM   2645  O   LEU A 168     -19.231  52.917   3.304  1.00 16.610          O  
ATOM   2646  CB  LEU A 168     -16.387  54.111   4.365  1.00 24.640          C  
ATOM   2647  CG  LEU A 168     -16.120  52.567   4.468  1.00 24.640          C  
ATOM   2648  CD1 LEU A 168     -15.825  51.974   3.086  1.00 24.640          C  
ATOM   2649  CD2 LEU A 168     -14.901  52.349   5.375  1.00 24.640          C  
ATOM   2650  H   LEU A 168     -17.100  56.562   4.037  1.00 21.670          H  
ATOM   2651  HA  LEU A 168     -17.286  54.231   2.424  1.00 20.900          H  
ATOM   2652 1HB  LEU A 168     -15.492  54.581   4.072  1.00 29.570          H  
ATOM   2653 2HB  LEU A 168     -16.626  54.472   5.368  1.00 29.570          H  
ATOM   2654  HG  LEU A 168     -16.990  52.065   4.887  1.00 29.570          H  
ATOM   2655 1HD1 LEU A 168     -15.620  50.917   3.181  1.00 29.570          H  
ATOM   2656 2HD1 LEU A 168     -16.672  52.103   2.423  1.00 29.570          H  
ATOM   2657 3HD1 LEU A 168     -14.968  52.461   2.668  1.00 29.570          H  
ATOM   2658 1HD2 LEU A 168     -14.686  51.286   5.469  1.00 29.570          H  
ATOM   2659 2HD2 LEU A 168     -14.036  52.853   4.942  1.00 29.570          H  
ATOM   2660 3HD2 LEU A 168     -15.098  52.759   6.351  1.00 29.570          H  
ATOM   2661  N   SER A 169     -19.480  54.516   4.881  1.00 17.090          N  
ATOM   2662  CA  SER A 169     -20.753  53.987   5.338  1.00 16.810          C  
ATOM   2663  C   SER A 169     -21.733  53.961   4.177  1.00 16.870          C  
ATOM   2664  O   SER A 169     -22.448  52.965   3.998  1.00 16.530          O  
ATOM   2665  CB  SER A 169     -21.304  54.824   6.472  1.00 23.650          C  
ATOM   2666  OG  SER A 169     -22.540  54.326   6.910  1.00 23.650          O  
ATOM   2667  H   SER A 169     -19.075  55.317   5.377  1.00 20.510          H  
ATOM   2668  HA  SER A 169     -20.604  52.971   5.695  1.00 20.170          H  
ATOM   2669 1HB  SER A 169     -20.592  54.828   7.296  1.00 28.380          H  
ATOM   2670 2HB  SER A 169     -21.415  55.843   6.142  1.00 28.380          H  
ATOM   2671  HG  SER A 169     -22.825  54.916   7.610  1.00 28.380          H  
ATOM   2672  N   PHE A 170     -21.792  55.039   3.375  1.00 17.390          N  
ATOM   2673  CA  PHE A 170     -22.675  55.022   2.216  1.00 17.580          C  
ATOM   2674  C   PHE A 170     -22.278  53.878   1.288  1.00 17.300          C  
ATOM   2675  O   PHE A 170     -23.125  53.121   0.824  1.00 17.220          O  
ATOM   2676  CB  PHE A 170     -22.650  56.285   1.368  1.00 24.540          C  
ATOM   2677  CG  PHE A 170     -23.716  56.188   0.269  1.00 24.540          C  
ATOM   2678  CD1 PHE A 170     -24.957  56.682   0.526  1.00 24.540          C  
ATOM   2679  CD2 PHE A 170     -23.516  55.541  -0.952  1.00 24.540          C  
ATOM   2680  CE1 PHE A 170     -25.981  56.595  -0.377  1.00 24.540          C  
ATOM   2681  CE2 PHE A 170     -24.537  55.439  -1.859  1.00 24.540          C  
ATOM   2682  CZ  PHE A 170     -25.770  55.972  -1.580  1.00 24.540          C  
ATOM   2683  H   PHE A 170     -21.229  55.869   3.601  1.00 20.870          H  
ATOM   2684  HA  PHE A 170     -23.695  54.855   2.559  1.00 21.100          H  
ATOM   2685 1HB  PHE A 170     -22.857  57.164   1.989  1.00 29.440          H  
ATOM   2686 2HB  PHE A 170     -21.671  56.419   0.911  1.00 29.440          H  
ATOM   2687  HD1 PHE A 170     -25.113  57.150   1.467  1.00 29.440          H  
ATOM   2688  HD2 PHE A 170     -22.555  55.095  -1.179  1.00 29.440          H  
ATOM   2689  HE1 PHE A 170     -26.965  57.016  -0.136  1.00 29.440          H  
ATOM   2690  HE2 PHE A 170     -24.372  54.923  -2.792  1.00 29.440          H  
ATOM   2691  HZ  PHE A 170     -26.585  55.892  -2.303  1.00 29.440          H  
ATOM   2692  N   ALA A 171     -20.974  53.759   0.982  1.00 17.260          N  
ATOM   2693  CA  ALA A 171     -20.522  52.729   0.055  1.00 17.130          C  
ATOM   2694  C   ALA A 171     -20.921  51.335   0.548  1.00 16.570          C  
ATOM   2695  O   ALA A 171     -21.336  50.492  -0.261  1.00 16.580          O  
ATOM   2696  CB  ALA A 171     -19.012  52.816  -0.114  1.00 24.030          C  
ATOM   2697  H   ALA A 171     -20.294  54.416   1.375  1.00 20.710          H  
ATOM   2698  HA  ALA A 171     -20.997  52.904  -0.906  1.00 20.560          H  
ATOM   2699 1HB  ALA A 171     -18.679  52.064  -0.825  1.00 28.840          H  
ATOM   2700 2HB  ALA A 171     -18.740  53.807  -0.477  1.00 28.840          H  
ATOM   2701 3HB  ALA A 171     -18.535  52.644   0.843  1.00 28.840          H  
ATOM   2702  N   LEU A 172     -20.846  51.095   1.862  1.00 16.200          N  
ATOM   2703  CA  LEU A 172     -21.277  49.824   2.421  1.00 15.770          C  
ATOM   2704  C   LEU A 172     -22.785  49.689   2.258  1.00 15.880          C  
ATOM   2705  O   LEU A 172     -23.270  48.676   1.766  1.00 15.810          O  
ATOM   2706  CB  LEU A 172     -20.879  49.694   3.893  1.00 22.250          C  
ATOM   2707  CG  LEU A 172     -21.327  48.385   4.629  1.00 22.250          C  
ATOM   2708  CD1 LEU A 172     -20.755  47.147   3.941  1.00 22.250          C  
ATOM   2709  CD2 LEU A 172     -20.838  48.448   6.049  1.00 22.250          C  
ATOM   2710  H   LEU A 172     -20.431  51.812   2.467  1.00 19.440          H  
ATOM   2711  HA  LEU A 172     -20.791  49.035   1.856  1.00 18.920          H  
ATOM   2712 1HB  LEU A 172     -19.793  49.768   3.963  1.00 26.700          H  
ATOM   2713 2HB  LEU A 172     -21.307  50.543   4.433  1.00 26.700          H  
ATOM   2714  HG  LEU A 172     -22.415  48.310   4.622  1.00 26.700          H  
ATOM   2715 1HD1 LEU A 172     -21.069  46.253   4.482  1.00 26.700          H  
ATOM   2716 2HD1 LEU A 172     -21.112  47.084   2.922  1.00 26.700          H  
ATOM   2717 3HD1 LEU A 172     -19.686  47.209   3.942  1.00 26.700          H  
ATOM   2718 1HD2 LEU A 172     -21.150  47.558   6.559  1.00 26.700          H  
ATOM   2719 2HD2 LEU A 172     -19.759  48.514   6.060  1.00 26.700          H  
ATOM   2720 3HD2 LEU A 172     -21.259  49.322   6.546  1.00 26.700          H  
ATOM   2721  N   TYR A 173     -23.547  50.732   2.593  1.00 16.190          N  
ATOM   2722  CA  TYR A 173     -24.996  50.687   2.429  1.00 16.430          C  
ATOM   2723  C   TYR A 173     -25.355  50.261   1.024  1.00 16.710          C  
ATOM   2724  O   TYR A 173     -26.197  49.384   0.828  1.00 16.820          O  
ATOM   2725  CB  TYR A 173     -25.619  52.046   2.745  1.00 22.910          C  
ATOM   2726  CG  TYR A 173     -27.052  52.167   2.340  1.00 22.910          C  
ATOM   2727  CD1 TYR A 173     -28.064  51.592   3.088  1.00 22.910          C  
ATOM   2728  CD2 TYR A 173     -27.351  52.887   1.186  1.00 22.910          C  
ATOM   2729  CE1 TYR A 173     -29.376  51.734   2.681  1.00 22.910          C  
ATOM   2730  CE2 TYR A 173     -28.653  53.029   0.784  1.00 22.910          C  
ATOM   2731  CZ  TYR A 173     -29.668  52.457   1.526  1.00 22.910          C  
ATOM   2732  OH  TYR A 173     -30.978  52.610   1.128  1.00 22.910          O  
ATOM   2733  H   TYR A 173     -23.115  51.569   2.994  1.00 19.430          H  
ATOM   2734  HA  TYR A 173     -25.399  49.947   3.118  1.00 19.720          H  
ATOM   2735 1HB  TYR A 173     -25.543  52.241   3.814  1.00 27.490          H  
ATOM   2736 2HB  TYR A 173     -25.070  52.823   2.244  1.00 27.490          H  
ATOM   2737  HD1 TYR A 173     -27.828  51.030   3.991  1.00 27.490          H  
ATOM   2738  HD2 TYR A 173     -26.545  53.341   0.601  1.00 27.490          H  
ATOM   2739  HE1 TYR A 173     -30.179  51.286   3.264  1.00 27.490          H  
ATOM   2740  HE2 TYR A 173     -28.885  53.594  -0.118  1.00 27.490          H  
ATOM   2741  HH  TYR A 173     -31.009  53.137   0.326  1.00 27.490          H  
ATOM   2742  N   PHE A 174     -24.725  50.899   0.048  1.00 16.950          N  
ATOM   2743  CA  PHE A 174     -24.921  50.619  -1.356  1.00 17.350          C  
ATOM   2744  C   PHE A 174     -24.633  49.128  -1.629  1.00 17.150          C  
ATOM   2745  O   PHE A 174     -25.473  48.417  -2.174  1.00 17.450          O  
ATOM   2746  CB  PHE A 174     -24.014  51.554  -2.148  1.00 24.130          C  
ATOM   2747  CG  PHE A 174     -24.038  51.448  -3.601  1.00 24.130          C  
ATOM   2748  CD1 PHE A 174     -25.027  52.074  -4.340  1.00 24.130          C  
ATOM   2749  CD2 PHE A 174     -23.051  50.756  -4.259  1.00 24.130          C  
ATOM   2750  CE1 PHE A 174     -25.015  51.996  -5.704  1.00 24.130          C  
ATOM   2751  CE2 PHE A 174     -23.050  50.688  -5.611  1.00 24.130          C  
ATOM   2752  CZ  PHE A 174     -24.015  51.299  -6.329  1.00 24.130          C  
ATOM   2753  H   PHE A 174     -24.063  51.631   0.319  1.00 20.340          H  
ATOM   2754  HA  PHE A 174     -25.958  50.831  -1.610  1.00 20.820          H  
ATOM   2755 1HB  PHE A 174     -24.262  52.571  -1.876  1.00 28.960          H  
ATOM   2756 2HB  PHE A 174     -22.995  51.402  -1.828  1.00 28.960          H  
ATOM   2757  HD1 PHE A 174     -25.811  52.636  -3.828  1.00 28.960          H  
ATOM   2758  HD2 PHE A 174     -22.262  50.264  -3.685  1.00 28.960          H  
ATOM   2759  HE1 PHE A 174     -25.794  52.492  -6.289  1.00 28.960          H  
ATOM   2760  HE2 PHE A 174     -22.280  50.153  -6.119  1.00 28.960          H  
ATOM   2761  HZ  PHE A 174     -23.981  51.233  -7.396  1.00 28.960          H  
ATOM   2762  N   LEU A 175     -23.480  48.613  -1.174  1.00 16.730          N  
ATOM   2763  CA  LEU A 175     -23.143  47.190  -1.340  1.00 16.640          C  
ATOM   2764  C   LEU A 175     -24.166  46.228  -0.728  1.00 16.510          C  
ATOM   2765  O   LEU A 175     -24.497  45.202  -1.320  1.00 16.750          O  
ATOM   2766  CB  LEU A 175     -21.787  46.884  -0.673  1.00 23.330          C  
ATOM   2767  CG  LEU A 175     -21.321  45.380  -0.639  1.00 23.330          C  
ATOM   2768  CD1 LEU A 175     -21.134  44.836  -2.039  1.00 23.330          C  
ATOM   2769  CD2 LEU A 175     -20.030  45.284   0.175  1.00 23.330          C  
ATOM   2770  H   LEU A 175     -22.802  49.237  -0.721  1.00 20.080          H  
ATOM   2771  HA  LEU A 175     -23.080  46.995  -2.408  1.00 19.970          H  
ATOM   2772 1HB  LEU A 175     -21.021  47.466  -1.181  1.00 28.000          H  
ATOM   2773 2HB  LEU A 175     -21.834  47.226   0.352  1.00 28.000          H  
ATOM   2774  HG  LEU A 175     -22.087  44.778  -0.152  1.00 28.000          H  
ATOM   2775 1HD1 LEU A 175     -20.822  43.795  -1.982  1.00 28.000          H  
ATOM   2776 2HD1 LEU A 175     -22.068  44.896  -2.600  1.00 28.000          H  
ATOM   2777 3HD1 LEU A 175     -20.369  45.413  -2.534  1.00 28.000          H  
ATOM   2778 1HD2 LEU A 175     -19.709  44.243   0.227  1.00 28.000          H  
ATOM   2779 2HD2 LEU A 175     -19.251  45.881  -0.301  1.00 28.000          H  
ATOM   2780 3HD2 LEU A 175     -20.207  45.657   1.181  1.00 28.000          H  
ATOM   2781  N   VAL A 176     -24.613  46.520   0.486  1.00 16.310          N  
ATOM   2782  CA  VAL A 176     -25.559  45.660   1.186  1.00 16.350          C  
ATOM   2783  C   VAL A 176     -26.964  45.698   0.562  1.00 16.930          C  
ATOM   2784  O   VAL A 176     -27.601  44.658   0.381  1.00 17.120          O  
ATOM   2785  CB  VAL A 176     -25.667  46.091   2.674  1.00 22.870          C  
ATOM   2786  CG1 VAL A 176     -26.770  45.286   3.389  1.00 22.870          C  
ATOM   2787  CG2 VAL A 176     -24.317  45.905   3.376  1.00 22.870          C  
ATOM   2788  H   VAL A 176     -24.251  47.367   0.931  1.00 19.570          H  
ATOM   2789  HA  VAL A 176     -25.186  44.639   1.141  1.00 19.620          H  
ATOM   2790  HB  VAL A 176     -25.943  47.148   2.713  1.00 27.450          H  
ATOM   2791 1HG1 VAL A 176     -26.838  45.611   4.425  1.00 27.450          H  
ATOM   2792 2HG1 VAL A 176     -27.735  45.440   2.911  1.00 27.450          H  
ATOM   2793 3HG1 VAL A 176     -26.526  44.232   3.357  1.00 27.450          H  
ATOM   2794 1HG2 VAL A 176     -24.392  46.231   4.412  1.00 27.450          H  
ATOM   2795 2HG2 VAL A 176     -24.041  44.892   3.351  1.00 27.450          H  
ATOM   2796 3HG2 VAL A 176     -23.561  46.488   2.872  1.00 27.450          H  
ATOM   2797  N   LYS A 177     -27.465  46.910   0.311  1.00 17.300          N  
ATOM   2798  CA  LYS A 177     -28.803  47.164  -0.211  1.00 17.940          C  
ATOM   2799  C   LYS A 177     -28.979  46.970  -1.724  1.00 18.220          C  
ATOM   2800  O   LYS A 177     -30.003  46.443  -2.163  1.00 18.850          O  
ATOM   2801  CB  LYS A 177     -29.226  48.588   0.172  1.00 24.860          C  
ATOM   2802  CG  LYS A 177     -30.657  49.002  -0.221  1.00 24.860          C  
ATOM   2803  CD  LYS A 177     -31.722  48.231   0.560  1.00 24.860          C  
ATOM   2804  CE  LYS A 177     -33.118  48.750   0.241  1.00 24.860          C  
ATOM   2805  NZ  LYS A 177     -34.181  47.968   0.943  1.00 24.860          N  
ATOM   2806  H   LYS A 177     -26.877  47.720   0.506  1.00 20.760          H  
ATOM   2807  HA  LYS A 177     -29.471  46.462   0.281  1.00 21.530          H  
ATOM   2808 1HB  LYS A 177     -29.113  48.721   1.247  1.00 29.830          H  
ATOM   2809 2HB  LYS A 177     -28.546  49.297  -0.305  1.00 29.830          H  
ATOM   2810 1HG  LYS A 177     -30.780  50.065  -0.030  1.00 29.830          H  
ATOM   2811 2HG  LYS A 177     -30.818  48.826  -1.281  1.00 29.830          H  
ATOM   2812 1HD  LYS A 177     -31.684  47.175   0.293  1.00 29.830          H  
ATOM   2813 2HD  LYS A 177     -31.536  48.330   1.630  1.00 29.830          H  
ATOM   2814 1HE  LYS A 177     -33.187  49.794   0.546  1.00 29.830          H  
ATOM   2815 2HE  LYS A 177     -33.282  48.685  -0.835  1.00 29.830          H  
ATOM   2816 1HZ  LYS A 177     -35.090  48.342   0.703  1.00 29.830          H  
ATOM   2817 2HZ  LYS A 177     -34.129  47.000   0.654  1.00 29.830          H  
ATOM   2818 3HZ  LYS A 177     -34.047  48.029   1.942  1.00 29.830          H  
ATOM   2819  N   ASN A 178     -28.014  47.432  -2.525  1.00 17.890          N  
ATOM   2820  CA  ASN A 178     -28.091  47.416  -3.979  1.00 18.290          C  
ATOM   2821  C   ASN A 178     -26.875  46.785  -4.682  1.00 18.140          C  
ATOM   2822  O   ASN A 178     -26.360  47.375  -5.640  1.00 18.290          O  
ATOM   2823  CB  ASN A 178     -28.256  48.834  -4.491  1.00 25.450          C  
ATOM   2824  CG  ASN A 178     -29.534  49.477  -4.085  1.00 25.450          C  
ATOM   2825  OD1 ASN A 178     -30.607  49.138  -4.601  1.00 25.450          O  
ATOM   2826  ND2 ASN A 178     -29.457  50.423  -3.185  1.00 25.450          N  
ATOM   2827  H   ASN A 178     -27.174  47.844  -2.129  1.00 21.470          H  
ATOM   2828  HA  ASN A 178     -28.968  46.841  -4.263  1.00 21.950          H  
ATOM   2829 1HB  ASN A 178     -27.423  49.443  -4.123  1.00 30.540          H  
ATOM   2830 2HB  ASN A 178     -28.204  48.835  -5.553  1.00 30.540          H  
ATOM   2831 1HD2 ASN A 178     -30.288  50.891  -2.886  1.00 30.540          H  
ATOM   2832 2HD2 ASN A 178     -28.575  50.670  -2.792  1.00 30.540          H  
ATOM   2833  N   PRO A 179     -26.430  45.569  -4.313  1.00 18.010          N  
ATOM   2834  CA  PRO A 179     -25.252  44.926  -4.867  1.00 17.950          C  
ATOM   2835  C   PRO A 179     -25.346  44.715  -6.378  1.00 18.310          C  
ATOM   2836  O   PRO A 179     -24.318  44.680  -7.050  1.00 18.180          O  
ATOM   2837  CB  PRO A 179     -25.213  43.584  -4.121  1.00 26.920          C  
ATOM   2838  CG  PRO A 179     -26.640  43.360  -3.639  1.00 26.920          C  
ATOM   2839  CD  PRO A 179     -27.171  44.743  -3.348  1.00 26.920          C  
ATOM   2840  HA  PRO A 179     -24.368  45.532  -4.610  1.00 21.540          H  
ATOM   2841 1HB  PRO A 179     -24.858  42.787  -4.793  1.00 32.310          H  
ATOM   2842 2HB  PRO A 179     -24.497  43.642  -3.287  1.00 32.310          H  
ATOM   2843 1HG  PRO A 179     -27.230  42.823  -4.391  1.00 32.310          H  
ATOM   2844 2HG  PRO A 179     -26.629  42.730  -2.731  1.00 32.310          H  
ATOM   2845 1HD  PRO A 179     -28.255  44.773  -3.521  1.00 32.310          H  
ATOM   2846 2HD  PRO A 179     -26.898  45.014  -2.318  1.00 32.310          H  
ATOM   2847  N   HIS A 180     -26.566  44.638  -6.935  1.00 18.850          N  
ATOM   2848  CA  HIS A 180     -26.708  44.463  -8.365  1.00 19.350          C  
ATOM   2849  C   HIS A 180     -26.391  45.747  -9.120  1.00 19.330          C  
ATOM   2850  O   HIS A 180     -26.098  45.712 -10.319  1.00 19.580          O  
ATOM   2851  CB  HIS A 180     -28.124  44.006  -8.662  1.00 26.890          C  
ATOM   2852  CG  HIS A 180     -29.121  44.990  -8.199  1.00 26.890          C  
ATOM   2853  ND1 HIS A 180     -29.408  45.167  -6.860  1.00 26.890          N  
ATOM   2854  CD2 HIS A 180     -29.912  45.854  -8.873  1.00 26.890          C  
ATOM   2855  CE1 HIS A 180     -30.333  46.110  -6.734  1.00 26.890          C  
ATOM   2856  NE2 HIS A 180     -30.659  46.536  -7.939  1.00 26.890          N  
ATOM   2857  H   HIS A 180     -27.439  44.656  -6.403  1.00 22.620          H  
ATOM   2858  HA  HIS A 180     -26.023  43.689  -8.708  1.00 23.220          H  
ATOM   2859 1HB  HIS A 180     -28.247  43.858  -9.736  1.00 32.270          H  
ATOM   2860 2HB  HIS A 180     -28.315  43.055  -8.169  1.00 32.270          H  
ATOM   2861  HD2 HIS A 180     -29.951  45.983  -9.954  1.00 32.270          H  
ATOM   2862  HE1 HIS A 180     -30.760  46.472  -5.797  1.00 32.270          H  
ATOM   2863  HE2 HIS A 180     -31.344  47.254  -8.144  1.00 32.270          H  
ATOM   2864  N   VAL A 181     -26.425  46.884  -8.419  1.00 19.090          N  
ATOM   2865  CA  VAL A 181     -26.136  48.155  -9.043  1.00 19.150          C  
ATOM   2866  C   VAL A 181     -24.635  48.224  -9.090  1.00 18.670          C  
ATOM   2867  O   VAL A 181     -24.065  48.677 -10.076  1.00 18.950          O  
ATOM   2868  CB  VAL A 181     -26.724  49.362  -8.307  1.00 26.790          C  
ATOM   2869  CG1 VAL A 181     -26.274  50.659  -9.015  1.00 26.790          C  
ATOM   2870  CG2 VAL A 181     -28.231  49.248  -8.291  1.00 26.790          C  
ATOM   2871  H   VAL A 181     -26.630  46.863  -7.420  1.00 22.910          H  
ATOM   2872  HA  VAL A 181     -26.526  48.154 -10.061  1.00 22.980          H  
ATOM   2873  HB  VAL A 181     -26.342  49.384  -7.284  1.00 32.140          H  
ATOM   2874 1HG1 VAL A 181     -26.682  51.520  -8.489  1.00 32.140          H  
ATOM   2875 2HG1 VAL A 181     -25.203  50.732  -9.039  1.00 32.140          H  
ATOM   2876 3HG1 VAL A 181     -26.642  50.654 -10.040  1.00 32.140          H  
ATOM   2877 1HG2 VAL A 181     -28.662  50.099  -7.764  1.00 32.140          H  
ATOM   2878 2HG2 VAL A 181     -28.605  49.224  -9.311  1.00 32.140          H  
ATOM   2879 3HG2 VAL A 181     -28.507  48.332  -7.787  1.00 32.140          H  
ATOM   2880  N   LEU A 182     -23.992  47.815  -7.995  1.00 18.070          N  
ATOM   2881  CA  LEU A 182     -22.534  47.798  -7.960  1.00 17.620          C  
ATOM   2882  C   LEU A 182     -21.994  46.918  -9.097  1.00 18.010          C  
ATOM   2883  O   LEU A 182     -20.990  47.264  -9.731  1.00 18.030          O  
ATOM   2884  CB  LEU A 182     -22.026  47.282  -6.604  1.00 24.850          C  
ATOM   2885  CG  LEU A 182     -20.479  47.205  -6.403  1.00 24.850          C  
ATOM   2886  CD1 LEU A 182     -19.819  48.584  -6.564  1.00 24.850          C  
ATOM   2887  CD2 LEU A 182     -20.220  46.658  -5.013  1.00 24.850          C  
ATOM   2888  H   LEU A 182     -24.552  47.513  -7.189  1.00 21.680          H  
ATOM   2889  HA  LEU A 182     -22.187  48.814  -8.113  1.00 21.140          H  
ATOM   2890 1HB  LEU A 182     -22.454  47.879  -5.809  1.00 29.820          H  
ATOM   2891 2HB  LEU A 182     -22.400  46.268  -6.482  1.00 29.820          H  
ATOM   2892  HG  LEU A 182     -20.045  46.534  -7.147  1.00 29.820          H  
ATOM   2893 1HD1 LEU A 182     -18.745  48.484  -6.409  1.00 29.820          H  
ATOM   2894 2HD1 LEU A 182     -19.994  48.962  -7.566  1.00 29.820          H  
ATOM   2895 3HD1 LEU A 182     -20.219  49.274  -5.831  1.00 29.820          H  
ATOM   2896 1HD2 LEU A 182     -19.145  46.573  -4.844  1.00 29.820          H  
ATOM   2897 2HD2 LEU A 182     -20.652  47.326  -4.265  1.00 29.820          H  
ATOM   2898 3HD2 LEU A 182     -20.679  45.673  -4.931  1.00 29.820          H  
ATOM   2899  N   GLN A 183     -22.647  45.774  -9.348  1.00 18.430          N  
ATOM   2900  CA  GLN A 183     -22.223  44.901 -10.437  1.00 18.920          C  
ATOM   2901  C   GLN A 183     -22.375  45.607 -11.792  1.00 19.480          C  
ATOM   2902  O   GLN A 183     -21.465  45.543 -12.630  1.00 19.720          O  
ATOM   2903  CB  GLN A 183     -23.046  43.615 -10.423  1.00 26.290          C  
ATOM   2904  CG  GLN A 183     -22.744  42.700  -9.249  1.00 26.290          C  
ATOM   2905  CD  GLN A 183     -23.722  41.549  -9.145  1.00 26.290          C  
ATOM   2906  OE1 GLN A 183     -24.792  41.568  -9.762  1.00 26.290          O  
ATOM   2907  NE2 GLN A 183     -23.366  40.541  -8.361  1.00 26.290          N  
ATOM   2908  H   GLN A 183     -23.431  45.507  -8.744  1.00 22.120          H  
ATOM   2909  HA  GLN A 183     -21.172  44.654 -10.295  1.00 22.700          H  
ATOM   2910 1HB  GLN A 183     -24.102  43.870 -10.391  1.00 31.550          H  
ATOM   2911 2HB  GLN A 183     -22.871  43.059 -11.342  1.00 31.550          H  
ATOM   2912 1HG  GLN A 183     -21.748  42.286  -9.386  1.00 31.550          H  
ATOM   2913 2HG  GLN A 183     -22.778  43.270  -8.330  1.00 31.550          H  
ATOM   2914 1HE2 GLN A 183     -23.973  39.753  -8.251  1.00 31.550          H  
ATOM   2915 2HE2 GLN A 183     -22.490  40.564  -7.877  1.00 31.550          H  
ATOM   2916  N   LYS A 184     -23.498  46.321 -11.995  1.00 19.770          N  
ATOM   2917  CA  LYS A 184     -23.678  47.075 -13.232  1.00 20.390          C  
ATOM   2918  C   LYS A 184     -22.615  48.159 -13.348  1.00 20.040          C  
ATOM   2919  O   LYS A 184     -22.101  48.412 -14.441  1.00 20.450          O  
ATOM   2920  CB  LYS A 184     -25.065  47.713 -13.300  1.00 28.300          C  
ATOM   2921  CG  LYS A 184     -26.210  46.737 -13.520  1.00 28.300          C  
ATOM   2922  CD  LYS A 184     -27.556  47.460 -13.510  1.00 28.300          C  
ATOM   2923  CE  LYS A 184     -28.717  46.492 -13.691  1.00 28.300          C  
ATOM   2924  NZ  LYS A 184     -30.034  47.193 -13.654  1.00 28.300          N  
ATOM   2925  H   LYS A 184     -24.255  46.292 -11.303  1.00 23.720          H  
ATOM   2926  HA  LYS A 184     -23.560  46.393 -14.076  1.00 24.470          H  
ATOM   2927 1HB  LYS A 184     -25.259  48.242 -12.368  1.00 33.960          H  
ATOM   2928 2HB  LYS A 184     -25.087  48.449 -14.103  1.00 33.960          H  
ATOM   2929 1HG  LYS A 184     -26.076  46.249 -14.486  1.00 33.960          H  
ATOM   2930 2HG  LYS A 184     -26.198  45.975 -12.753  1.00 33.960          H  
ATOM   2931 1HD  LYS A 184     -27.675  47.977 -12.555  1.00 33.960          H  
ATOM   2932 2HD  LYS A 184     -27.580  48.198 -14.310  1.00 33.960          H  
ATOM   2933 1HE  LYS A 184     -28.613  45.983 -14.647  1.00 33.960          H  
ATOM   2934 2HE  LYS A 184     -28.690  45.750 -12.889  1.00 33.960          H  
ATOM   2935 1HZ  LYS A 184     -30.779  46.521 -13.775  1.00 33.960          H  
ATOM   2936 2HZ  LYS A 184     -30.142  47.658 -12.764  1.00 33.960          H  
ATOM   2937 3HZ  LYS A 184     -30.076  47.876 -14.398  1.00 33.960          H  
ATOM   2938  N   ALA A 185     -22.297  48.818 -12.226  1.00 19.340          N  
ATOM   2939  CA  ALA A 185     -21.302  49.872 -12.226  1.00 19.050          C  
ATOM   2940  C   ALA A 185     -19.966  49.327 -12.676  1.00 18.830          C  
ATOM   2941  O   ALA A 185     -19.269  49.973 -13.452  1.00 19.050          O  
ATOM   2942  CB  ALA A 185     -21.165  50.487 -10.848  1.00 26.790          C  
ATOM   2943  H   ALA A 185     -22.800  48.603 -11.366  1.00 23.210          H  
ATOM   2944  HA  ALA A 185     -21.623  50.640 -12.928  1.00 22.860          H  
ATOM   2945 1HB  ALA A 185     -20.434  51.287 -10.889  1.00 32.140          H  
ATOM   2946 2HB  ALA A 185     -22.130  50.888 -10.537  1.00 32.140          H  
ATOM   2947 3HB  ALA A 185     -20.843  49.736 -10.142  1.00 32.140          H  
ATOM   2948  N   ALA A 186     -19.601  48.124 -12.229  1.00 18.510          N  
ATOM   2949  CA  ALA A 186     -18.339  47.557 -12.669  1.00 18.380          C  
ATOM   2950  C   ALA A 186     -18.320  47.360 -14.189  1.00 19.200          C  
ATOM   2951  O   ALA A 186     -17.328  47.702 -14.854  1.00 19.330          O  
ATOM   2952  CB  ALA A 186     -18.102  46.235 -11.968  1.00 25.780          C  
ATOM   2953  H   ALA A 186     -20.179  47.651 -11.523  1.00 22.210          H  
ATOM   2954  HA  ALA A 186     -17.544  48.252 -12.404  1.00 22.060          H  
ATOM   2955 1HB  ALA A 186     -17.145  45.824 -12.279  1.00 30.940          H  
ATOM   2956 2HB  ALA A 186     -18.102  46.396 -10.890  1.00 30.940          H  
ATOM   2957 3HB  ALA A 186     -18.900  45.541 -12.230  1.00 30.940          H  
ATOM   2958  N   GLU A 187     -19.434  46.861 -14.753  1.00 19.840          N  
ATOM   2959  CA  GLU A 187     -19.478  46.672 -16.200  1.00 20.710          C  
ATOM   2960  C   GLU A 187     -19.424  48.006 -16.940  1.00 21.040          C  
ATOM   2961  O   GLU A 187     -18.736  48.136 -17.963  1.00 21.480          O  
ATOM   2962  CB  GLU A 187     -20.747  45.956 -16.649  1.00 28.650          C  
ATOM   2963  CG  GLU A 187     -20.899  44.516 -16.260  1.00 28.650          C  
ATOM   2964  CD  GLU A 187     -22.164  43.929 -16.866  1.00 28.650          C  
ATOM   2965  OE1 GLU A 187     -22.882  44.670 -17.529  1.00 28.650          O  
ATOM   2966  OE2 GLU A 187     -22.409  42.762 -16.683  1.00 28.650          O  
ATOM   2967  H   GLU A 187     -20.211  46.558 -14.151  1.00 23.810          H  
ATOM   2968  HA  GLU A 187     -18.614  46.079 -16.495  1.00 24.850          H  
ATOM   2969 1HB  GLU A 187     -21.617  46.497 -16.273  1.00 34.380          H  
ATOM   2970 2HB  GLU A 187     -20.785  45.985 -17.719  1.00 34.380          H  
ATOM   2971 1HG  GLU A 187     -20.035  43.953 -16.609  1.00 34.380          H  
ATOM   2972 2HG  GLU A 187     -20.941  44.444 -15.172  1.00 34.380          H  
ATOM   2973  N   GLU A 188     -20.136  49.009 -16.424  1.00 20.910          N  
ATOM   2974  CA  GLU A 188     -20.114  50.288 -17.089  1.00 21.340          C  
ATOM   2975  C   GLU A 188     -18.749  50.905 -16.975  1.00 20.980          C  
ATOM   2976  O   GLU A 188     -18.255  51.464 -17.937  1.00 21.560          O  
ATOM   2977  CB  GLU A 188     -21.184  51.233 -16.561  1.00 29.700          C  
ATOM   2978  CG  GLU A 188     -22.615  50.870 -16.968  1.00 29.700          C  
ATOM   2979  CD  GLU A 188     -22.817  50.869 -18.474  1.00 29.700          C  
ATOM   2980  OE1 GLU A 188     -22.202  51.663 -19.148  1.00 29.700          O  
ATOM   2981  OE2 GLU A 188     -23.577  50.057 -18.950  1.00 29.700          O  
ATOM   2982  H   GLU A 188     -20.718  48.854 -15.595  1.00 25.090          H  
ATOM   2983  HA  GLU A 188     -20.318  50.123 -18.145  1.00 25.610          H  
ATOM   2984 1HB  GLU A 188     -21.149  51.191 -15.478  1.00 35.640          H  
ATOM   2985 2HB  GLU A 188     -20.969  52.260 -16.867  1.00 35.640          H  
ATOM   2986 1HG  GLU A 188     -22.846  49.877 -16.580  1.00 35.640          H  
ATOM   2987 2HG  GLU A 188     -23.303  51.580 -16.507  1.00 35.640          H  
ATOM   2988  N   ALA A 189     -18.058  50.739 -15.846  1.00 20.080          N  
ATOM   2989  CA  ALA A 189     -16.735  51.324 -15.731  1.00 19.760          C  
ATOM   2990  C   ALA A 189     -15.860  50.789 -16.847  1.00 20.210          C  
ATOM   2991  O   ALA A 189     -15.197  51.549 -17.550  1.00 20.580          O  
ATOM   2992  CB  ALA A 189     -16.137  51.006 -14.377  1.00 27.790          C  
ATOM   2993  H   ALA A 189     -18.485  50.275 -15.044  1.00 24.100          H  
ATOM   2994  HA  ALA A 189     -16.815  52.398 -15.844  1.00 23.710          H  
ATOM   2995 1HB  ALA A 189     -15.156  51.451 -14.298  1.00 33.350          H  
ATOM   2996 2HB  ALA A 189     -16.785  51.404 -13.597  1.00 33.350          H  
ATOM   2997 3HB  ALA A 189     -16.059  49.926 -14.263  1.00 33.350          H  
ATOM   2998  N   ALA A 190     -15.966  49.496 -17.150  1.00 20.320          N  
ATOM   2999  CA  ALA A 190     -15.185  48.952 -18.259  1.00 20.850          C  
ATOM   3000  C   ALA A 190     -15.521  49.674 -19.581  1.00 21.870          C  
ATOM   3001  O   ALA A 190     -14.651  49.892 -20.427  1.00 22.320          O  
ATOM   3002  CB  ALA A 190     -15.447  47.464 -18.402  1.00 28.980          C  
ATOM   3003  H   ALA A 190     -16.522  48.880 -16.541  1.00 24.380          H  
ATOM   3004  HA  ALA A 190     -14.131  49.114 -18.041  1.00 25.020          H  
ATOM   3005 1HB  ALA A 190     -14.842  47.066 -19.213  1.00 34.770          H  
ATOM   3006 2HB  ALA A 190     -15.192  46.961 -17.471  1.00 34.770          H  
ATOM   3007 3HB  ALA A 190     -16.498  47.301 -18.623  1.00 34.770          H  
ATOM   3008  N   ARG A 191     -16.792  50.054 -19.739  1.00 22.300          N  
ATOM   3009  CA  ARG A 191     -17.306  50.747 -20.923  1.00 23.330          C  
ATOM   3010  C   ARG A 191     -17.280  52.291 -20.848  1.00 23.450          C  
ATOM   3011  O   ARG A 191     -17.769  52.958 -21.765  1.00 24.220          O  
ATOM   3012  CB  ARG A 191     -18.735  50.295 -21.205  1.00 32.250          C  
ATOM   3013  CG  ARG A 191     -18.875  48.841 -21.670  1.00 32.250          C  
ATOM   3014  CD  ARG A 191     -20.277  48.522 -22.133  1.00 32.250          C  
ATOM   3015  NE  ARG A 191     -21.259  48.454 -21.027  1.00 32.250          N  
ATOM   3016  CZ  ARG A 191     -21.559  47.330 -20.317  1.00 32.250          C  
ATOM   3017  NH1 ARG A 191     -20.964  46.179 -20.594  1.00 32.250          N  
ATOM   3018  NH2 ARG A 191     -22.460  47.382 -19.344  1.00 32.250          N  
ATOM   3019  H   ARG A 191     -17.464  49.811 -19.000  1.00 26.760          H  
ATOM   3020  HA  ARG A 191     -16.687  50.447 -21.768  1.00 28.000          H  
ATOM   3021 1HB  ARG A 191     -19.328  50.412 -20.300  1.00 38.700          H  
ATOM   3022 2HB  ARG A 191     -19.174  50.935 -21.965  1.00 38.700          H  
ATOM   3023 1HG  ARG A 191     -18.185  48.654 -22.490  1.00 38.700          H  
ATOM   3024 2HG  ARG A 191     -18.630  48.184 -20.831  1.00 38.700          H  
ATOM   3025 1HD  ARG A 191     -20.602  49.309 -22.813  1.00 38.700          H  
ATOM   3026 2HD  ARG A 191     -20.281  47.577 -22.667  1.00 38.700          H  
ATOM   3027  HE  ARG A 191     -21.753  49.315 -20.770  1.00 38.700          H  
ATOM   3028 1HH1 ARG A 191     -20.280  46.121 -21.330  1.00 38.700          H  
ATOM   3029 2HH1 ARG A 191     -21.207  45.343 -20.071  1.00 38.700          H  
ATOM   3030 1HH2 ARG A 191     -22.929  48.275 -19.127  1.00 38.700          H  
ATOM   3031 2HH2 ARG A 191     -22.678  46.535 -18.783  1.00 38.700          H  
ATOM   3032  N   VAL A 192     -16.765  52.853 -19.756  1.00 22.750          N  
ATOM   3033  CA  VAL A 192     -16.685  54.303 -19.550  1.00 22.870          C  
ATOM   3034  C   VAL A 192     -15.231  54.717 -19.470  1.00 22.730          C  
ATOM   3035  O   VAL A 192     -14.777  55.633 -20.163  1.00 23.340          O  
ATOM   3036  CB  VAL A 192     -17.461  54.765 -18.284  1.00 31.970          C  
ATOM   3037  CG1 VAL A 192     -17.251  56.288 -18.031  1.00 31.970          C  
ATOM   3038  CG2 VAL A 192     -18.965  54.511 -18.491  1.00 31.970          C  
ATOM   3039  H   VAL A 192     -16.340  52.236 -19.056  1.00 27.300          H  
ATOM   3040  HA  VAL A 192     -17.133  54.798 -20.411  1.00 27.440          H  
ATOM   3041  HB  VAL A 192     -17.100  54.211 -17.423  1.00 38.360          H  
ATOM   3042 1HG1 VAL A 192     -17.798  56.603 -17.152  1.00 38.360          H  
ATOM   3043 2HG1 VAL A 192     -16.193  56.503 -17.877  1.00 38.360          H  
ATOM   3044 3HG1 VAL A 192     -17.610  56.853 -18.892  1.00 38.360          H  
ATOM   3045 1HG2 VAL A 192     -19.517  54.810 -17.623  1.00 38.360          H  
ATOM   3046 2HG2 VAL A 192     -19.301  55.084 -19.352  1.00 38.360          H  
ATOM   3047 3HG2 VAL A 192     -19.154  53.473 -18.676  1.00 38.360          H  
ATOM   3048  N   LEU A 193     -14.478  54.024 -18.632  1.00 21.980          N  
ATOM   3049  CA  LEU A 193     -13.074  54.284 -18.409  1.00 21.850          C  
ATOM   3050  C   LEU A 193     -12.319  53.495 -19.466  1.00 22.480          C  
ATOM   3051  O   LEU A 193     -11.567  52.567 -19.165  1.00 22.380          O  
ATOM   3052  CB  LEU A 193     -12.697  53.808 -17.006  1.00 30.640          C  
ATOM   3053  CG  LEU A 193     -13.544  54.402 -15.842  1.00 30.640          C  
ATOM   3054  CD1 LEU A 193     -13.079  53.783 -14.542  1.00 30.640          C  
ATOM   3055  CD2 LEU A 193     -13.431  55.928 -15.808  1.00 30.640          C  
ATOM   3056  H   LEU A 193     -14.896  53.254 -18.125  1.00 26.380          H  
ATOM   3057  HA  LEU A 193     -12.860  55.342 -18.543  1.00 26.220          H  
ATOM   3058 1HB  LEU A 193     -12.811  52.722 -16.977  1.00 36.770          H  
ATOM   3059 2HB  LEU A 193     -11.649  54.049 -16.828  1.00 36.770          H  
ATOM   3060  HG  LEU A 193     -14.591  54.125 -15.984  1.00 36.770          H  
ATOM   3061 1HD1 LEU A 193     -13.681  54.165 -13.718  1.00 36.770          H  
ATOM   3062 2HD1 LEU A 193     -13.185  52.702 -14.600  1.00 36.770          H  
ATOM   3063 3HD1 LEU A 193     -12.034  54.033 -14.374  1.00 36.770          H  
ATOM   3064 1HD2 LEU A 193     -14.034  56.317 -14.987  1.00 36.770          H  
ATOM   3065 2HD2 LEU A 193     -12.390  56.214 -15.659  1.00 36.770          H  
ATOM   3066 3HD2 LEU A 193     -13.794  56.354 -16.740  1.00 36.770          H  
ATOM   3067  N   VAL A 194     -12.578  53.876 -20.714  1.00 23.210          N  
ATOM   3068  CA  VAL A 194     -12.064  53.206 -21.896  1.00 23.850          C  
ATOM   3069  C   VAL A 194     -10.564  53.377 -22.066  1.00 24.310          C  
ATOM   3070  O   VAL A 194      -9.907  52.516 -22.645  1.00 24.670          O  
ATOM   3071  CB  VAL A 194     -12.840  53.661 -23.149  1.00 33.130          C  
ATOM   3072  CG1 VAL A 194     -14.331  53.279 -22.974  1.00 33.130          C  
ATOM   3073  CG2 VAL A 194     -12.693  55.178 -23.369  1.00 33.130          C  
ATOM   3074  H   VAL A 194     -13.213  54.672 -20.793  1.00 27.850          H  
ATOM   3075  HA  VAL A 194     -12.259  52.139 -21.775  1.00 28.620          H  
ATOM   3076  HB  VAL A 194     -12.458  53.128 -24.017  1.00 39.760          H  
ATOM   3077 1HG1 VAL A 194     -14.894  53.567 -23.860  1.00 39.760          H  
ATOM   3078 2HG1 VAL A 194     -14.415  52.200 -22.827  1.00 39.760          H  
ATOM   3079 3HG1 VAL A 194     -14.747  53.783 -22.115  1.00 39.760          H  
ATOM   3080 1HG2 VAL A 194     -13.250  55.464 -24.257  1.00 39.760          H  
ATOM   3081 2HG2 VAL A 194     -13.084  55.722 -22.512  1.00 39.760          H  
ATOM   3082 3HG2 VAL A 194     -11.644  55.444 -23.514  1.00 39.760          H  
ATOM   3083  N   ASP A 195     -10.023  54.483 -21.567  1.00 24.410          N  
ATOM   3084  CA  ASP A 195      -8.598  54.720 -21.612  1.00 24.830          C  
ATOM   3085  C   ASP A 195      -8.010  53.984 -20.403  1.00 24.430          C  
ATOM   3086  O   ASP A 195      -8.321  54.355 -19.269  1.00 24.430          O  
ATOM   3087  CB  ASP A 195      -8.316  56.214 -21.530  1.00 34.590          C  
ATOM   3088  CG  ASP A 195      -8.799  56.957 -22.768  1.00 34.590          C  
ATOM   3089  OD1 ASP A 195      -8.455  56.567 -23.861  1.00 34.590          O  
ATOM   3090  OD2 ASP A 195      -9.539  57.898 -22.605  1.00 34.590          O  
ATOM   3091  H   ASP A 195     -10.619  55.185 -21.149  1.00 29.290          H  
ATOM   3092  HA  ASP A 195      -8.217  54.346 -22.554  1.00 29.800          H  
ATOM   3093 1HB  ASP A 195      -8.804  56.630 -20.650  1.00 41.510          H  
ATOM   3094 2HB  ASP A 195      -7.241  56.377 -21.417  1.00 41.510          H  
ATOM   3095  N   PRO A 196      -7.195  52.934 -20.594  1.00 24.170          N  
ATOM   3096  CA  PRO A 196      -6.682  52.075 -19.548  1.00 23.840          C  
ATOM   3097  C   PRO A 196      -5.671  52.781 -18.682  1.00 23.820          C  
ATOM   3098  O   PRO A 196      -4.976  53.687 -19.144  1.00 24.060          O  
ATOM   3099  CB  PRO A 196      -6.010  50.946 -20.335  1.00 35.760          C  
ATOM   3100  CG  PRO A 196      -5.596  51.589 -21.642  1.00 35.760          C  
ATOM   3101  CD  PRO A 196      -6.675  52.616 -21.938  1.00 35.760          C  
ATOM   3102  HA  PRO A 196      -7.520  51.699 -18.942  1.00 28.610          H  
ATOM   3103 1HB  PRO A 196      -5.151  50.552 -19.760  1.00 42.910          H  
ATOM   3104 2HB  PRO A 196      -6.713  50.113 -20.469  1.00 42.910          H  
ATOM   3105 1HG  PRO A 196      -4.599  52.050 -21.534  1.00 42.910          H  
ATOM   3106 2HG  PRO A 196      -5.508  50.825 -22.429  1.00 42.910          H  
ATOM   3107 1HD  PRO A 196      -6.200  53.497 -22.394  1.00 42.910          H  
ATOM   3108 2HD  PRO A 196      -7.457  52.171 -22.574  1.00 42.910          H  
ATOM   3109  N   VAL A 197      -5.555  52.317 -17.452  1.00 23.680          N  
ATOM   3110  CA  VAL A 197      -4.539  52.801 -16.545  1.00 23.660          C  
ATOM   3111  C   VAL A 197      -3.418  51.749 -16.522  1.00 23.760          C  
ATOM   3112  O   VAL A 197      -3.732  50.566 -16.399  1.00 23.640          O  
ATOM   3113  CB  VAL A 197      -5.115  53.040 -15.136  1.00 33.130          C  
ATOM   3114  CG1 VAL A 197      -4.016  53.505 -14.186  1.00 33.130          C  
ATOM   3115  CG2 VAL A 197      -6.202  54.097 -15.224  1.00 33.130          C  
ATOM   3116  H   VAL A 197      -6.182  51.584 -17.145  1.00 28.420          H  
ATOM   3117  HA  VAL A 197      -4.211  53.765 -16.897  1.00 28.390          H  
ATOM   3118  HB  VAL A 197      -5.524  52.111 -14.745  1.00 39.760          H  
ATOM   3119 1HG1 VAL A 197      -4.438  53.674 -13.198  1.00 39.760          H  
ATOM   3120 2HG1 VAL A 197      -3.236  52.757 -14.111  1.00 39.760          H  
ATOM   3121 3HG1 VAL A 197      -3.594  54.427 -14.561  1.00 39.760          H  
ATOM   3122 1HG2 VAL A 197      -6.620  54.276 -14.235  1.00 39.760          H  
ATOM   3123 2HG2 VAL A 197      -5.779  55.024 -15.612  1.00 39.760          H  
ATOM   3124 3HG2 VAL A 197      -6.993  53.759 -15.895  1.00 39.760          H  
ATOM   3125  N   PRO A 198      -2.142  52.131 -16.726  1.00 24.050          N  
ATOM   3126  CA  PRO A 198      -0.964  51.273 -16.696  1.00 24.190          C  
ATOM   3127  C   PRO A 198      -0.857  50.619 -15.321  1.00 24.300          C  
ATOM   3128  O   PRO A 198      -1.459  51.095 -14.358  1.00 24.570          O  
ATOM   3129  CB  PRO A 198       0.186  52.258 -16.954  1.00 36.290          C  
ATOM   3130  CG  PRO A 198      -0.436  53.403 -17.685  1.00 36.290          C  
ATOM   3131  CD  PRO A 198      -1.837  53.519 -17.134  1.00 36.290          C  
ATOM   3132  HA  PRO A 198      -1.026  50.514 -17.485  1.00 29.030          H  
ATOM   3133 1HB  PRO A 198       0.679  52.536 -16.027  1.00 43.540          H  
ATOM   3134 2HB  PRO A 198       0.941  51.760 -17.570  1.00 43.540          H  
ATOM   3135 1HG  PRO A 198       0.157  54.314 -17.527  1.00 43.540          H  
ATOM   3136 2HG  PRO A 198      -0.424  53.208 -18.767  1.00 43.540          H  
ATOM   3137 1HD  PRO A 198      -1.893  54.193 -16.278  1.00 43.540          H  
ATOM   3138 2HD  PRO A 198      -2.456  53.843 -17.987  1.00 43.540          H  
ATOM   3139  N   SER A 199      -0.157  49.492 -15.242  1.00 24.190          N  
ATOM   3140  CA  SER A 199      -0.037  48.805 -13.959  1.00 24.250          C  
ATOM   3141  C   SER A 199       0.702  49.721 -13.010  1.00 24.380          C  
ATOM   3142  O   SER A 199       1.414  50.624 -13.442  1.00 24.380          O  
ATOM   3143  CB  SER A 199       0.767  47.529 -14.088  1.00 33.930          C  
ATOM   3144  OG  SER A 199       2.131  47.799 -14.275  1.00 33.930          O  
ATOM   3145  H   SER A 199       0.318  49.123 -16.071  1.00 29.030          H  
ATOM   3146  HA  SER A 199      -1.031  48.593 -13.565  1.00 29.100          H  
ATOM   3147 1HB  SER A 199       0.629  46.908 -13.205  1.00 40.710          H  
ATOM   3148 2HB  SER A 199       0.404  46.969 -14.947  1.00 40.710          H  
ATOM   3149  HG  SER A 199       2.538  46.939 -14.429  1.00 40.710          H  
ATOM   3150  N   TYR A 200       0.639  49.486 -11.706  1.00 24.560          N  
ATOM   3151  CA  TYR A 200       1.348  50.426 -10.847  1.00 24.690          C  
ATOM   3152  C   TYR A 200       2.827  50.597 -11.144  1.00 24.980          C  
ATOM   3153  O   TYR A 200       3.335  51.718 -11.050  1.00 25.120          O  
ATOM   3154  CB  TYR A 200       1.224  50.088  -9.398  1.00 34.510          C  
ATOM   3155  CG  TYR A 200      -0.001  50.609  -8.691  1.00 34.510          C  
ATOM   3156  CD1 TYR A 200      -0.888  49.741  -8.094  1.00 34.510          C  
ATOM   3157  CD2 TYR A 200      -0.214  51.986  -8.617  1.00 34.510          C  
ATOM   3158  CE1 TYR A 200      -1.983  50.241  -7.432  1.00 34.510          C  
ATOM   3159  CE2 TYR A 200      -1.311  52.482  -7.958  1.00 34.510          C  
ATOM   3160  CZ  TYR A 200      -2.196  51.610  -7.362  1.00 34.510          C  
ATOM   3161  OH  TYR A 200      -3.307  52.085  -6.706  1.00 34.510          O  
ATOM   3162  H   TYR A 200       0.082  48.735 -11.327  1.00 29.470          H  
ATOM   3163  HA  TYR A 200       0.885  51.397 -10.995  1.00 29.630          H  
ATOM   3164 1HB  TYR A 200       1.275  49.009  -9.255  1.00 41.420          H  
ATOM   3165 2HB  TYR A 200       2.075  50.512  -8.949  1.00 41.420          H  
ATOM   3166  HD1 TYR A 200      -0.724  48.663  -8.137  1.00 41.420          H  
ATOM   3167  HD2 TYR A 200       0.489  52.668  -9.080  1.00 41.420          H  
ATOM   3168  HE1 TYR A 200      -2.679  49.562  -6.962  1.00 41.420          H  
ATOM   3169  HE2 TYR A 200      -1.476  53.556  -7.904  1.00 41.420          H  
ATOM   3170  HH  TYR A 200      -3.418  53.019  -6.903  1.00 41.420          H  
ATOM   3171  N   LYS A 201       3.545  49.514 -11.445  1.00 25.150          N  
ATOM   3172  CA  LYS A 201       4.959  49.688 -11.734  1.00 25.510          C  
ATOM   3173  C   LYS A 201       5.117  50.528 -13.008  1.00 25.300          C  
ATOM   3174  O   LYS A 201       6.011  51.381 -13.084  1.00 25.580          O  
ATOM   3175  CB  LYS A 201       5.681  48.340 -11.833  1.00 35.570          C  
ATOM   3176  CG  LYS A 201       7.175  48.403 -11.457  1.00 35.570          C  
ATOM   3177  CD  LYS A 201       8.088  48.536 -12.678  1.00 35.570          C  
ATOM   3178  CE  LYS A 201       9.543  48.854 -12.279  1.00 35.570          C  
ATOM   3179  NZ  LYS A 201      10.138  47.832 -11.356  1.00 35.570          N  
ATOM   3180  H   LYS A 201       3.108  48.607 -11.473  1.00 30.180          H  
ATOM   3181  HA  LYS A 201       5.408  50.248 -10.915  1.00 30.610          H  
ATOM   3182 1HB  LYS A 201       5.201  47.617 -11.170  1.00 42.680          H  
ATOM   3183 2HB  LYS A 201       5.601  47.959 -12.852  1.00 42.680          H  
ATOM   3184 1HG  LYS A 201       7.353  49.252 -10.797  1.00 42.680          H  
ATOM   3185 2HG  LYS A 201       7.435  47.489 -10.910  1.00 42.680          H  
ATOM   3186 1HD  LYS A 201       8.082  47.593 -13.230  1.00 42.680          H  
ATOM   3187 2HD  LYS A 201       7.733  49.325 -13.340  1.00 42.680          H  
ATOM   3188 1HE  LYS A 201      10.141  48.895 -13.184  1.00 42.680          H  
ATOM   3189 2HE  LYS A 201       9.573  49.827 -11.792  1.00 42.680          H  
ATOM   3190 1HZ  LYS A 201      11.088  48.071 -11.132  1.00 42.680          H  
ATOM   3191 2HZ  LYS A 201       9.602  47.781 -10.487  1.00 42.680          H  
ATOM   3192 3HZ  LYS A 201      10.130  46.902 -11.793  1.00 42.680          H  
ATOM   3193  N   GLN A 202       4.233  50.322 -14.000  1.00 24.880          N  
ATOM   3194  CA  GLN A 202       4.309  51.131 -15.213  1.00 24.730          C  
ATOM   3195  C   GLN A 202       4.009  52.597 -14.904  1.00 24.460          C  
ATOM   3196  O   GLN A 202       4.676  53.478 -15.438  1.00 24.570          O  
ATOM   3197  CB  GLN A 202       3.325  50.662 -16.279  1.00 34.680          C  
ATOM   3198  CG  GLN A 202       3.624  49.341 -16.927  1.00 34.680          C  
ATOM   3199  CD  GLN A 202       2.544  48.953 -17.951  1.00 34.680          C  
ATOM   3200  OE1 GLN A 202       1.325  48.880 -17.667  1.00 34.680          O  
ATOM   3201  NE2 GLN A 202       3.011  48.728 -19.181  1.00 34.680          N  
ATOM   3202  H   GLN A 202       3.526  49.588 -13.911  1.00 29.860          H  
ATOM   3203  HA  GLN A 202       5.323  51.068 -15.610  1.00 29.680          H  
ATOM   3204 1HB  GLN A 202       2.346  50.589 -15.833  1.00 41.620          H  
ATOM   3205 2HB  GLN A 202       3.274  51.410 -17.067  1.00 41.620          H  
ATOM   3206 1HG  GLN A 202       4.581  49.407 -17.442  1.00 41.620          H  
ATOM   3207 2HG  GLN A 202       3.673  48.577 -16.161  1.00 41.620          H  
ATOM   3208 1HE2 GLN A 202       2.394  48.487 -19.931  1.00 41.620          H  
ATOM   3209 2HE2 GLN A 202       4.002  48.794 -19.353  1.00 41.620          H  
ATOM   3210  N   VAL A 203       3.032  52.844 -14.021  1.00 24.210          N  
ATOM   3211  CA  VAL A 203       2.622  54.189 -13.617  1.00 24.040          C  
ATOM   3212  C   VAL A 203       3.787  54.885 -12.926  1.00 24.360          C  
ATOM   3213  O   VAL A 203       4.017  56.073 -13.121  1.00 24.280          O  
ATOM   3214  CB  VAL A 203       1.390  54.161 -12.681  1.00 33.720          C  
ATOM   3215  CG1 VAL A 203       1.125  55.514 -12.140  1.00 33.720          C  
ATOM   3216  CG2 VAL A 203       0.162  53.692 -13.433  1.00 33.720          C  
ATOM   3217  H   VAL A 203       2.530  52.035 -13.650  1.00 29.050          H  
ATOM   3218  HA  VAL A 203       2.355  54.751 -14.512  1.00 28.850          H  
ATOM   3219  HB  VAL A 203       1.592  53.496 -11.852  1.00 40.470          H  
ATOM   3220 1HG1 VAL A 203       0.267  55.464 -11.487  1.00 40.470          H  
ATOM   3221 2HG1 VAL A 203       1.971  55.886 -11.583  1.00 40.470          H  
ATOM   3222 3HG1 VAL A 203       0.924  56.181 -12.960  1.00 40.470          H  
ATOM   3223 1HG2 VAL A 203      -0.697  53.665 -12.767  1.00 40.470          H  
ATOM   3224 2HG2 VAL A 203      -0.041  54.358 -14.255  1.00 40.470          H  
ATOM   3225 3HG2 VAL A 203       0.339  52.719 -13.805  1.00 40.470          H  
ATOM   3226  N   LYS A 204       4.495  54.153 -12.073  1.00 24.790          N  
ATOM   3227  CA  LYS A 204       5.660  54.687 -11.390  1.00 25.210          C  
ATOM   3228  C   LYS A 204       6.725  55.144 -12.387  1.00 25.380          C  
ATOM   3229  O   LYS A 204       7.278  56.237 -12.237  1.00 25.590          O  
ATOM   3230  CB  LYS A 204       6.233  53.622 -10.450  1.00 35.130          C  
ATOM   3231  CG  LYS A 204       7.524  53.981  -9.712  1.00 35.130          C  
ATOM   3232  CD  LYS A 204       7.349  55.118  -8.750  1.00 35.130          C  
ATOM   3233  CE  LYS A 204       8.587  55.289  -7.871  1.00 35.130          C  
ATOM   3234  NZ  LYS A 204       8.498  56.511  -7.057  1.00 35.130          N  
ATOM   3235  H   LYS A 204       4.183  53.199 -11.886  1.00 29.750          H  
ATOM   3236  HA  LYS A 204       5.347  55.553 -10.811  1.00 30.250          H  
ATOM   3237 1HB  LYS A 204       5.478  53.355  -9.715  1.00 42.150          H  
ATOM   3238 2HB  LYS A 204       6.440  52.727 -11.023  1.00 42.150          H  
ATOM   3239 1HG  LYS A 204       7.877  53.107  -9.163  1.00 42.150          H  
ATOM   3240 2HG  LYS A 204       8.291  54.259 -10.436  1.00 42.150          H  
ATOM   3241 1HD  LYS A 204       7.172  56.048  -9.292  1.00 42.150          H  
ATOM   3242 2HD  LYS A 204       6.486  54.922  -8.109  1.00 42.150          H  
ATOM   3243 1HE  LYS A 204       8.649  54.430  -7.198  1.00 42.150          H  
ATOM   3244 2HE  LYS A 204       9.487  55.326  -8.482  1.00 42.150          H  
ATOM   3245 1HZ  LYS A 204       9.296  56.595  -6.453  1.00 42.150          H  
ATOM   3246 2HZ  LYS A 204       8.440  57.313  -7.659  1.00 42.150          H  
ATOM   3247 3HZ  LYS A 204       7.638  56.450  -6.499  1.00 42.150          H  
ATOM   3248  N   GLN A 205       7.019  54.324 -13.408  1.00 25.380          N  
ATOM   3249  CA  GLN A 205       7.993  54.741 -14.419  1.00 25.640          C  
ATOM   3250  C   GLN A 205       7.456  55.925 -15.243  1.00 25.160          C  
ATOM   3251  O   GLN A 205       8.160  56.909 -15.515  1.00 25.410          O  
ATOM   3252  CB  GLN A 205       8.336  53.573 -15.347  1.00 35.790          C  
ATOM   3253  CG  GLN A 205       9.141  52.460 -14.684  1.00 35.790          C  
ATOM   3254  CD  GLN A 205       9.408  51.297 -15.626  1.00 35.790          C  
ATOM   3255  OE1 GLN A 205       8.554  50.924 -16.435  1.00 35.790          O  
ATOM   3256  NE2 GLN A 205      10.605  50.726 -15.538  1.00 35.790          N  
ATOM   3257  H   GLN A 205       6.580  53.395 -13.446  1.00 30.460          H  
ATOM   3258  HA  GLN A 205       8.898  55.064 -13.910  1.00 30.770          H  
ATOM   3259 1HB  GLN A 205       7.407  53.134 -15.721  1.00 42.950          H  
ATOM   3260 2HB  GLN A 205       8.895  53.939 -16.204  1.00 42.950          H  
ATOM   3261 1HG  GLN A 205      10.095  52.862 -14.351  1.00 42.950          H  
ATOM   3262 2HG  GLN A 205       8.575  52.082 -13.830  1.00 42.950          H  
ATOM   3263 1HE2 GLN A 205      10.840  49.960 -16.141  1.00 42.950          H  
ATOM   3264 2HE2 GLN A 205      11.277  51.061 -14.877  1.00 42.950          H  
ATOM   3265  N   LEU A 206       6.176  55.864 -15.591  1.00 24.560          N  
ATOM   3266  CA  LEU A 206       5.503  56.892 -16.359  1.00 24.150          C  
ATOM   3267  C   LEU A 206       5.079  58.008 -15.430  1.00 24.080          C  
ATOM   3268  O   LEU A 206       3.881  58.210 -15.194  1.00 23.870          O  
ATOM   3269  CB  LEU A 206       4.269  56.301 -17.055  1.00 33.970          C  
ATOM   3270  CG  LEU A 206       4.505  55.163 -18.082  1.00 33.970          C  
ATOM   3271  CD1 LEU A 206       3.148  54.595 -18.487  1.00 33.970          C  
ATOM   3272  CD2 LEU A 206       5.246  55.701 -19.302  1.00 33.970          C  
ATOM   3273  H   LEU A 206       5.641  55.031 -15.344  1.00 29.470          H  
ATOM   3274  HA  LEU A 206       6.195  57.301 -17.090  1.00 28.980          H  
ATOM   3275 1HB  LEU A 206       3.612  55.905 -16.281  1.00 40.770          H  
ATOM   3276 2HB  LEU A 206       3.750  57.100 -17.566  1.00 40.770          H  
ATOM   3277  HG  LEU A 206       5.095  54.373 -17.634  1.00 40.770          H  
ATOM   3278 1HD1 LEU A 206       3.288  53.785 -19.201  1.00 40.770          H  
ATOM   3279 2HD1 LEU A 206       2.646  54.212 -17.598  1.00 40.770          H  
ATOM   3280 3HD1 LEU A 206       2.546  55.377 -18.941  1.00 40.770          H  
ATOM   3281 1HD2 LEU A 206       5.394  54.893 -20.018  1.00 40.770          H  
ATOM   3282 2HD2 LEU A 206       4.658  56.492 -19.766  1.00 40.770          H  
ATOM   3283 3HD2 LEU A 206       6.215  56.094 -19.007  1.00 40.770          H  
ATOM   3284  N   LYS A 207       6.068  58.792 -14.992  1.00 24.330          N  
ATOM   3285  CA  LYS A 207       5.883  59.873 -14.024  1.00 24.340          C  
ATOM   3286  C   LYS A 207       4.663  60.722 -14.343  1.00 24.120          C  
ATOM   3287  O   LYS A 207       3.927  61.110 -13.433  1.00 23.680          O  
ATOM   3288  CB  LYS A 207       7.120  60.770 -13.969  1.00 34.070          C  
ATOM   3289  CG  LYS A 207       7.027  61.917 -12.955  1.00 34.070          C  
ATOM   3290  CD  LYS A 207       8.310  62.743 -12.926  1.00 34.070          C  
ATOM   3291  CE  LYS A 207       8.193  63.919 -11.961  1.00 34.070          C  
ATOM   3292  NZ  LYS A 207       9.435  64.745 -11.937  1.00 34.070          N  
ATOM   3293  H   LYS A 207       7.010  58.500 -15.276  1.00 29.200          H  
ATOM   3294  HA  LYS A 207       5.734  59.422 -13.041  1.00 29.210          H  
ATOM   3295 1HB  LYS A 207       7.990  60.162 -13.714  1.00 40.890          H  
ATOM   3296 2HB  LYS A 207       7.301  61.203 -14.952  1.00 40.890          H  
ATOM   3297 1HG  LYS A 207       6.196  62.576 -13.216  1.00 40.890          H  
ATOM   3298 2HG  LYS A 207       6.838  61.507 -11.963  1.00 40.890          H  
ATOM   3299 1HD  LYS A 207       9.145  62.111 -12.618  1.00 40.890          H  
ATOM   3300 2HD  LYS A 207       8.516  63.126 -13.925  1.00 40.890          H  
ATOM   3301 1HE  LYS A 207       7.357  64.547 -12.265  1.00 40.890          H  
ATOM   3302 2HE  LYS A 207       8.003  63.540 -10.957  1.00 40.890          H  
ATOM   3303 1HZ  LYS A 207       9.317  65.512 -11.290  1.00 40.890          H  
ATOM   3304 2HZ  LYS A 207      10.216  64.176 -11.645  1.00 40.890          H  
ATOM   3305 3HZ  LYS A 207       9.614  65.113 -12.861  1.00 40.890          H  
ATOM   3306  N   TYR A 208       4.463  61.034 -15.625  1.00 24.500          N  
ATOM   3307  CA  TYR A 208       3.321  61.823 -16.067  1.00 24.420          C  
ATOM   3308  C   TYR A 208       2.001  61.213 -15.611  1.00 23.650          C  
ATOM   3309  O   TYR A 208       1.075  61.933 -15.238  1.00 23.530          O  
ATOM   3310  CB  TYR A 208       3.293  61.964 -17.582  1.00 34.220          C  
ATOM   3311  CG  TYR A 208       2.073  62.715 -18.063  1.00 34.220          C  
ATOM   3312  CD1 TYR A 208       2.050  64.098 -18.020  1.00 34.220          C  
ATOM   3313  CD2 TYR A 208       0.968  62.017 -18.534  1.00 34.220          C  
ATOM   3314  CE1 TYR A 208       0.936  64.783 -18.445  1.00 34.220          C  
ATOM   3315  CE2 TYR A 208      -0.144  62.701 -18.957  1.00 34.220          C  
ATOM   3316  CZ  TYR A 208      -0.163  64.082 -18.917  1.00 34.220          C  
ATOM   3317  OH  TYR A 208      -1.278  64.771 -19.343  1.00 34.220          O  
ATOM   3318  H   TYR A 208       5.126  60.702 -16.311  1.00 29.400          H  
ATOM   3319  HA  TYR A 208       3.396  62.816 -15.621  1.00 29.300          H  
ATOM   3320 1HB  TYR A 208       4.183  62.493 -17.920  1.00 41.060          H  
ATOM   3321 2HB  TYR A 208       3.295  60.976 -18.043  1.00 41.060          H  
ATOM   3322  HD1 TYR A 208       2.914  64.647 -17.645  1.00 41.060          H  
ATOM   3323  HD2 TYR A 208       0.981  60.928 -18.564  1.00 41.060          H  
ATOM   3324  HE1 TYR A 208       0.918  65.870 -18.410  1.00 41.060          H  
ATOM   3325  HE2 TYR A 208      -1.012  62.154 -19.324  1.00 41.060          H  
ATOM   3326  HH  TYR A 208      -1.970  64.147 -19.578  1.00 41.060          H  
ATOM   3327  N   VAL A 209       1.860  59.899 -15.794  1.00 23.200          N  
ATOM   3328  CA  VAL A 209       0.632  59.194 -15.488  1.00 22.470          C  
ATOM   3329  C   VAL A 209       0.416  59.203 -13.995  1.00 21.950          C  
ATOM   3330  O   VAL A 209      -0.704  59.411 -13.531  1.00 21.560          O  
ATOM   3331  CB  VAL A 209       0.671  57.750 -16.015  1.00 31.750          C  
ATOM   3332  CG1 VAL A 209      -0.565  56.977 -15.543  1.00 31.750          C  
ATOM   3333  CG2 VAL A 209       0.748  57.779 -17.535  1.00 31.750          C  
ATOM   3334  H   VAL A 209       2.677  59.353 -16.057  1.00 27.840          H  
ATOM   3335  HA  VAL A 209      -0.197  59.716 -15.965  1.00 26.960          H  
ATOM   3336  HB  VAL A 209       1.550  57.243 -15.611  1.00 38.100          H  
ATOM   3337 1HG1 VAL A 209      -0.503  55.976 -15.915  1.00 38.100          H  
ATOM   3338 2HG1 VAL A 209      -0.609  56.951 -14.467  1.00 38.100          H  
ATOM   3339 3HG1 VAL A 209      -1.466  57.456 -15.923  1.00 38.100          H  
ATOM   3340 1HG2 VAL A 209       0.788  56.764 -17.920  1.00 38.100          H  
ATOM   3341 2HG2 VAL A 209      -0.132  58.282 -17.930  1.00 38.100          H  
ATOM   3342 3HG2 VAL A 209       1.638  58.319 -17.847  1.00 38.100          H  
ATOM   3343  N   GLY A 210       1.485  58.936 -13.249  1.00 22.040          N  
ATOM   3344  CA  GLY A 210       1.418  58.922 -11.794  1.00 21.700          C  
ATOM   3345  C   GLY A 210       0.898  60.262 -11.311  1.00 21.910          C  
ATOM   3346  O   GLY A 210      -0.056  60.336 -10.523  1.00 21.400          O  
ATOM   3347  H   GLY A 210       2.372  58.756 -13.738  1.00 26.450          H  
ATOM   3348 1HA  GLY A 210       0.745  58.139 -11.461  1.00 26.040          H  
ATOM   3349 2HA  GLY A 210       2.407  58.721 -11.383  1.00 26.040          H  
ATOM   3350  N   MET A 211       1.516  61.333 -11.814  1.00 22.740          N  
ATOM   3351  CA  MET A 211       1.129  62.686 -11.482  1.00 23.120          C  
ATOM   3352  C   MET A 211      -0.331  62.962 -11.805  1.00 22.810          C  
ATOM   3353  O   MET A 211      -1.049  63.460 -10.938  1.00 22.640          O  
ATOM   3354  CB  MET A 211       2.048  63.652 -12.224  1.00 32.220          C  
ATOM   3355  CG  MET A 211       1.775  65.153 -12.039  1.00 32.220          C  
ATOM   3356  SD  MET A 211       0.464  65.799 -13.156  1.00 32.220          S  
ATOM   3357  CE  MET A 211       1.216  65.707 -14.800  1.00 32.220          C  
ATOM   3358  H   MET A 211       2.310  61.195 -12.448  1.00 27.290          H  
ATOM   3359  HA  MET A 211       1.262  62.827 -10.411  1.00 27.740          H  
ATOM   3360 1HB  MET A 211       3.072  63.467 -11.908  1.00 38.660          H  
ATOM   3361 2HB  MET A 211       2.010  63.416 -13.276  1.00 38.660          H  
ATOM   3362 1HG  MET A 211       1.464  65.338 -11.008  1.00 38.660          H  
ATOM   3363 2HG  MET A 211       2.691  65.709 -12.225  1.00 38.660          H  
ATOM   3364 1HE  MET A 211       0.508  66.083 -15.541  1.00 38.660          H  
ATOM   3365 2HE  MET A 211       2.120  66.315 -14.824  1.00 38.660          H  
ATOM   3366 3HE  MET A 211       1.463  64.676 -15.044  1.00 38.660          H  
ATOM   3367  N   VAL A 212      -0.800  62.595 -13.004  1.00 22.780          N  
ATOM   3368  CA  VAL A 212      -2.188  62.859 -13.342  1.00 22.580          C  
ATOM   3369  C   VAL A 212      -3.150  62.111 -12.448  1.00 21.680          C  
ATOM   3370  O   VAL A 212      -4.165  62.678 -12.042  1.00 21.590          O  
ATOM   3371  CB  VAL A 212      -2.502  62.531 -14.813  1.00 31.690          C  
ATOM   3372  CG1 VAL A 212      -4.038  62.619 -15.074  1.00 31.690          C  
ATOM   3373  CG2 VAL A 212      -1.780  63.527 -15.704  1.00 31.690          C  
ATOM   3374  H   VAL A 212      -0.170  62.184 -13.700  1.00 27.340          H  
ATOM   3375  HA  VAL A 212      -2.362  63.926 -13.202  1.00 27.100          H  
ATOM   3376  HB  VAL A 212      -2.165  61.514 -15.039  1.00 38.030          H  
ATOM   3377 1HG1 VAL A 212      -4.237  62.394 -16.120  1.00 38.030          H  
ATOM   3378 2HG1 VAL A 212      -4.581  61.905 -14.455  1.00 38.030          H  
ATOM   3379 3HG1 VAL A 212      -4.390  63.629 -14.848  1.00 38.030          H  
ATOM   3380 1HG2 VAL A 212      -1.992  63.297 -16.739  1.00 38.030          H  
ATOM   3381 2HG2 VAL A 212      -2.119  64.535 -15.478  1.00 38.030          H  
ATOM   3382 3HG2 VAL A 212      -0.719  63.471 -15.538  1.00 38.030          H  
ATOM   3383  N   LEU A 213      -2.891  60.828 -12.188  1.00 21.070          N  
ATOM   3384  CA  LEU A 213      -3.805  60.067 -11.358  1.00 20.240          C  
ATOM   3385  C   LEU A 213      -3.873  60.671  -9.965  1.00 20.230          C  
ATOM   3386  O   LEU A 213      -4.964  60.884  -9.427  1.00 19.900          O  
ATOM   3387  CB  LEU A 213      -3.301  58.625 -11.256  1.00 28.670          C  
ATOM   3388  CG  LEU A 213      -3.352  57.763 -12.544  1.00 28.670          C  
ATOM   3389  CD1 LEU A 213      -2.550  56.510 -12.297  1.00 28.670          C  
ATOM   3390  CD2 LEU A 213      -4.787  57.405 -12.915  1.00 28.670          C  
ATOM   3391  H   LEU A 213      -2.053  60.385 -12.580  1.00 25.280          H  
ATOM   3392  HA  LEU A 213      -4.796  60.102 -11.800  1.00 24.290          H  
ATOM   3393 1HB  LEU A 213      -2.258  58.660 -10.936  1.00 34.400          H  
ATOM   3394 2HB  LEU A 213      -3.878  58.119 -10.489  1.00 34.400          H  
ATOM   3395  HG  LEU A 213      -2.896  58.311 -13.361  1.00 34.400          H  
ATOM   3396 1HD1 LEU A 213      -2.535  55.904 -13.188  1.00 34.400          H  
ATOM   3397 2HD1 LEU A 213      -1.538  56.800 -12.044  1.00 34.400          H  
ATOM   3398 3HD1 LEU A 213      -2.981  55.942 -11.490  1.00 34.400          H  
ATOM   3399 1HD2 LEU A 213      -4.782  56.794 -13.817  1.00 34.400          H  
ATOM   3400 2HD2 LEU A 213      -5.246  56.845 -12.101  1.00 34.400          H  
ATOM   3401 3HD2 LEU A 213      -5.363  58.307 -13.103  1.00 34.400          H  
ATOM   3402  N   ASN A 214      -2.717  61.039  -9.408  1.00 20.690          N  
ATOM   3403  CA  ASN A 214      -2.693  61.600  -8.073  1.00 20.800          C  
ATOM   3404  C   ASN A 214      -3.439  62.918  -8.015  1.00 21.200          C  
ATOM   3405  O   ASN A 214      -4.260  63.123  -7.113  1.00 21.060          O  
ATOM   3406  CB  ASN A 214      -1.273  61.759  -7.581  1.00 29.080          C  
ATOM   3407  CG  ASN A 214      -1.219  62.186  -6.146  1.00 29.080          C  
ATOM   3408  OD1 ASN A 214      -1.756  61.511  -5.264  1.00 29.080          O  
ATOM   3409  ND2 ASN A 214      -0.590  63.299  -5.893  1.00 29.080          N  
ATOM   3410  H   ASN A 214      -1.830  60.872  -9.895  1.00 24.830          H  
ATOM   3411  HA  ASN A 214      -3.212  60.920  -7.401  1.00 24.960          H  
ATOM   3412 1HB  ASN A 214      -0.737  60.816  -7.699  1.00 34.890          H  
ATOM   3413 2HB  ASN A 214      -0.761  62.503  -8.197  1.00 34.890          H  
ATOM   3414 1HD2 ASN A 214      -0.534  63.643  -4.954  1.00 34.890          H  
ATOM   3415 2HD2 ASN A 214      -0.183  63.818  -6.647  1.00 34.890          H  
ATOM   3416  N   GLU A 215      -3.175  63.812  -8.970  1.00 21.790          N  
ATOM   3417  CA  GLU A 215      -3.828  65.105  -8.945  1.00 22.260          C  
ATOM   3418  C   GLU A 215      -5.328  64.955  -9.182  1.00 21.820          C  
ATOM   3419  O   GLU A 215      -6.143  65.563  -8.481  1.00 21.910          O  
ATOM   3420  CB  GLU A 215      -3.202  66.020 -10.002  1.00 30.980          C  
ATOM   3421  CG  GLU A 215      -1.748  66.438  -9.698  1.00 30.980          C  
ATOM   3422  CD  GLU A 215      -1.646  67.186  -8.437  1.00 30.980          C  
ATOM   3423  OE1 GLU A 215      -2.467  68.032  -8.240  1.00 30.980          O  
ATOM   3424  OE2 GLU A 215      -0.764  66.928  -7.656  1.00 30.980          O  
ATOM   3425  H   GLU A 215      -2.490  63.604  -9.703  1.00 26.150          H  
ATOM   3426  HA  GLU A 215      -3.674  65.550  -7.964  1.00 26.710          H  
ATOM   3427 1HB  GLU A 215      -3.199  65.501 -10.967  1.00 37.170          H  
ATOM   3428 2HB  GLU A 215      -3.807  66.921 -10.115  1.00 37.170          H  
ATOM   3429 1HG  GLU A 215      -1.129  65.552  -9.619  1.00 37.170          H  
ATOM   3430 2HG  GLU A 215      -1.367  67.041 -10.521  1.00 37.170          H  
ATOM   3431  N   ALA A 216      -5.724  64.053 -10.081  1.00 21.370          N  
ATOM   3432  CA  ALA A 216      -7.132  63.884 -10.357  1.00 20.980          C  
ATOM   3433  C   ALA A 216      -7.884  63.503  -9.103  1.00 20.420          C  
ATOM   3434  O   ALA A 216      -9.004  63.956  -8.903  1.00 20.430          O  
ATOM   3435  CB  ALA A 216      -7.327  62.835 -11.436  1.00 29.530          C  
ATOM   3436  H   ALA A 216      -5.044  63.532 -10.643  1.00 25.640          H  
ATOM   3437  HA  ALA A 216      -7.524  64.834 -10.686  1.00 25.180          H  
ATOM   3438 1HB  ALA A 216      -8.388  62.729 -11.655  1.00 35.430          H  
ATOM   3439 2HB  ALA A 216      -6.793  63.138 -12.336  1.00 35.430          H  
ATOM   3440 3HB  ALA A 216      -6.926  61.882 -11.083  1.00 35.430          H  
ATOM   3441  N   LEU A 217      -7.266  62.688  -8.254  1.00 20.040          N  
ATOM   3442  CA  LEU A 217      -7.856  62.259  -6.997  1.00 19.610          C  
ATOM   3443  C   LEU A 217      -7.803  63.371  -5.926  1.00 20.060          C  
ATOM   3444  O   LEU A 217      -8.762  63.580  -5.172  1.00 19.850          O  
ATOM   3445  CB  LEU A 217      -7.108  61.006  -6.556  1.00 27.630          C  
ATOM   3446  CG  LEU A 217      -7.280  59.756  -7.448  1.00 27.630          C  
ATOM   3447  CD1 LEU A 217      -6.267  58.717  -7.025  1.00 27.630          C  
ATOM   3448  CD2 LEU A 217      -8.688  59.213  -7.291  1.00 27.630          C  
ATOM   3449  H   LEU A 217      -6.353  62.308  -8.530  1.00 24.050          H  
ATOM   3450  HA  LEU A 217      -8.897  62.025  -7.172  1.00 23.530          H  
ATOM   3451 1HB  LEU A 217      -6.044  61.238  -6.488  1.00 33.150          H  
ATOM   3452 2HB  LEU A 217      -7.469  60.732  -5.595  1.00 33.150          H  
ATOM   3453  HG  LEU A 217      -7.101  60.007  -8.489  1.00 33.150          H  
ATOM   3454 1HD1 LEU A 217      -6.379  57.833  -7.642  1.00 33.150          H  
ATOM   3455 2HD1 LEU A 217      -5.268  59.125  -7.147  1.00 33.150          H  
ATOM   3456 3HD1 LEU A 217      -6.421  58.465  -6.012  1.00 33.150          H  
ATOM   3457 1HD2 LEU A 217      -8.807  58.319  -7.903  1.00 33.150          H  
ATOM   3458 2HD2 LEU A 217      -8.858  58.969  -6.250  1.00 33.150          H  
ATOM   3459 3HD2 LEU A 217      -9.410  59.948  -7.604  1.00 33.150          H  
ATOM   3460  N   ARG A 218      -6.695  64.132  -5.887  1.00 20.760          N  
ATOM   3461  CA  ARG A 218      -6.522  65.236  -4.930  1.00 21.300          C  
ATOM   3462  C   ARG A 218      -7.650  66.239  -5.030  1.00 21.150          C  
ATOM   3463  O   ARG A 218      -8.129  66.772  -4.027  1.00 21.260          O  
ATOM   3464  CB  ARG A 218      -5.216  66.000  -5.154  1.00 29.600          C  
ATOM   3465  CG  ARG A 218      -5.008  67.204  -4.182  1.00 29.600          C  
ATOM   3466  CD  ARG A 218      -3.748  67.995  -4.443  1.00 29.600          C  
ATOM   3467  NE  ARG A 218      -3.731  68.637  -5.776  1.00 29.600          N  
ATOM   3468  CZ  ARG A 218      -4.379  69.769  -6.163  1.00 29.600          C  
ATOM   3469  NH1 ARG A 218      -5.161  70.454  -5.346  1.00 29.600          N  
ATOM   3470  NH2 ARG A 218      -4.192  70.160  -7.414  1.00 29.600          N  
ATOM   3471  H   ARG A 218      -5.910  63.886  -6.499  1.00 24.910          H  
ATOM   3472  HA  ARG A 218      -6.521  64.830  -3.926  1.00 25.560          H  
ATOM   3473 1HB  ARG A 218      -4.370  65.319  -5.055  1.00 35.520          H  
ATOM   3474 2HB  ARG A 218      -5.199  66.393  -6.169  1.00 35.520          H  
ATOM   3475 1HG  ARG A 218      -5.839  67.895  -4.278  1.00 35.520          H  
ATOM   3476 2HG  ARG A 218      -4.973  66.833  -3.157  1.00 35.520          H  
ATOM   3477 1HD  ARG A 218      -3.638  68.769  -3.686  1.00 35.520          H  
ATOM   3478 2HD  ARG A 218      -2.893  67.320  -4.389  1.00 35.520          H  
ATOM   3479  HE  ARG A 218      -3.135  68.212  -6.505  1.00 35.520          H  
ATOM   3480 1HH1 ARG A 218      -5.298  70.147  -4.398  1.00 35.520          H  
ATOM   3481 2HH1 ARG A 218      -5.624  71.289  -5.680  1.00 35.520          H  
ATOM   3482 1HH2 ARG A 218      -3.579  69.584  -8.000  1.00 35.520          H  
ATOM   3483 2HH2 ARG A 218      -4.645  70.998  -7.823  1.00 35.520          H  
ATOM   3484  N   LEU A 219      -8.083  66.483  -6.249  1.00 20.960          N  
ATOM   3485  CA  LEU A 219      -9.102  67.463  -6.567  1.00 20.880          C  
ATOM   3486  C   LEU A 219     -10.524  67.160  -6.071  1.00 20.760          C  
ATOM   3487  O   LEU A 219     -11.399  68.015  -6.230  1.00 21.180          O  
ATOM   3488  CB  LEU A 219      -9.121  67.638  -8.095  1.00 29.260          C  
ATOM   3489  CG  LEU A 219      -7.837  68.278  -8.733  1.00 29.260          C  
ATOM   3490  CD1 LEU A 219      -7.892  68.178 -10.278  1.00 29.260          C  
ATOM   3491  CD2 LEU A 219      -7.726  69.713  -8.322  1.00 29.260          C  
ATOM   3492  H   LEU A 219      -7.597  66.009  -7.022  1.00 25.150          H  
ATOM   3493  HA  LEU A 219      -8.806  68.392  -6.096  1.00 25.060          H  
ATOM   3494 1HB  LEU A 219      -9.262  66.649  -8.548  1.00 35.120          H  
ATOM   3495 2HB  LEU A 219      -9.966  68.256  -8.354  1.00 35.120          H  
ATOM   3496  HG  LEU A 219      -6.965  67.758  -8.389  1.00 35.120          H  
ATOM   3497 1HD1 LEU A 219      -6.987  68.618 -10.707  1.00 35.120          H  
ATOM   3498 2HD1 LEU A 219      -7.954  67.138 -10.568  1.00 35.120          H  
ATOM   3499 3HD1 LEU A 219      -8.743  68.702 -10.657  1.00 35.120          H  
ATOM   3500 1HD2 LEU A 219      -6.832  70.122  -8.765  1.00 35.120          H  
ATOM   3501 2HD2 LEU A 219      -8.595  70.262  -8.673  1.00 35.120          H  
ATOM   3502 3HD2 LEU A 219      -7.652  69.810  -7.251  1.00 35.120          H  
ATOM   3503  N   TRP A 220     -10.789  65.973  -5.501  1.00 20.280          N  
ATOM   3504  CA  TRP A 220     -12.136  65.660  -4.988  1.00 20.230          C  
ATOM   3505  C   TRP A 220     -12.427  65.690  -3.453  1.00 20.180          C  
ATOM   3506  O   TRP A 220     -12.895  64.671  -2.943  1.00 19.830          O  
ATOM   3507  CB  TRP A 220     -12.526  64.279  -5.488  1.00 28.340          C  
ATOM   3508  CG  TRP A 220     -12.602  64.269  -6.913  1.00 28.340          C  
ATOM   3509  CD1 TRP A 220     -11.665  63.806  -7.740  1.00 28.340          C  
ATOM   3510  CD2 TRP A 220     -13.654  64.761  -7.734  1.00 28.340          C  
ATOM   3511  NE1 TRP A 220     -12.044  63.979  -9.023  1.00 28.340          N  
ATOM   3512  CE2 TRP A 220     -13.255  64.570  -9.041  1.00 28.340          C  
ATOM   3513  CE3 TRP A 220     -14.886  65.348  -7.474  1.00 28.340          C  
ATOM   3514  CZ2 TRP A 220     -14.016  64.947 -10.078  1.00 28.340          C  
ATOM   3515  CZ3 TRP A 220     -15.659  65.717  -8.545  1.00 28.340          C  
ATOM   3516  CH2 TRP A 220     -15.230  65.520  -9.806  1.00 28.340          C  
ATOM   3517  H   TRP A 220     -10.033  65.281  -5.398  1.00 24.340          H  
ATOM   3518  HA  TRP A 220     -12.817  66.370  -5.452  1.00 24.280          H  
ATOM   3519 1HB  TRP A 220     -11.778  63.545  -5.172  1.00 34.010          H  
ATOM   3520 2HB  TRP A 220     -13.495  63.978  -5.087  1.00 34.010          H  
ATOM   3521  HD1 TRP A 220     -10.737  63.368  -7.414  1.00 34.010          H  
ATOM   3522  HE1 TRP A 220     -11.492  63.712  -9.835  1.00 34.010          H  
ATOM   3523  HE3 TRP A 220     -15.228  65.509  -6.449  1.00 34.010          H  
ATOM   3524  HZ2 TRP A 220     -13.693  64.803 -11.085  1.00 34.010          H  
ATOM   3525  HZ3 TRP A 220     -16.615  66.168  -8.365  1.00 34.010          H  
ATOM   3526  HH2 TRP A 220     -15.864  65.820 -10.627  1.00 34.010          H  
ATOM   3527  N   PRO A 221     -12.294  66.808  -2.689  1.00 20.590          N  
ATOM   3528  CA  PRO A 221     -12.595  66.889  -1.250  1.00 20.720          C  
ATOM   3529  C   PRO A 221     -14.104  67.023  -1.025  1.00 20.710          C  
ATOM   3530  O   PRO A 221     -14.594  68.029  -0.504  1.00 21.170          O  
ATOM   3531  CB  PRO A 221     -11.848  68.161  -0.834  1.00 31.080          C  
ATOM   3532  CG  PRO A 221     -11.929  69.037  -2.067  1.00 31.080          C  
ATOM   3533  CD  PRO A 221     -11.798  68.065  -3.243  1.00 31.080          C  
ATOM   3534  HA  PRO A 221     -12.199  65.999  -0.738  1.00 24.860          H  
ATOM   3535 1HB  PRO A 221     -12.313  68.608   0.061  1.00 37.300          H  
ATOM   3536 2HB  PRO A 221     -10.810  67.910  -0.563  1.00 37.300          H  
ATOM   3537 1HG  PRO A 221     -12.882  69.590  -2.080  1.00 37.300          H  
ATOM   3538 2HG  PRO A 221     -11.125  69.788  -2.054  1.00 37.300          H  
ATOM   3539 1HD  PRO A 221     -12.428  68.399  -4.077  1.00 37.300          H  
ATOM   3540 2HD  PRO A 221     -10.737  67.975  -3.509  1.00 37.300          H  
ATOM   3541  N   THR A 222     -14.828  66.013  -1.463  1.00 20.260          N  
ATOM   3542  CA  THR A 222     -16.279  65.960  -1.424  1.00 20.340          C  
ATOM   3543  C   THR A 222     -16.816  65.586  -0.033  1.00 20.090          C  
ATOM   3544  O   THR A 222     -16.299  64.678   0.607  1.00 20.050          O  
ATOM   3545  CB  THR A 222     -16.792  64.953  -2.480  1.00 28.440          C  
ATOM   3546  OG1 THR A 222     -16.315  65.327  -3.781  1.00 28.440          O  
ATOM   3547  CG2 THR A 222     -18.296  64.985  -2.524  1.00 28.440          C  
ATOM   3548  H   THR A 222     -14.324  65.233  -1.885  1.00 24.310          H  
ATOM   3549  HA  THR A 222     -16.663  66.947  -1.678  1.00 24.410          H  
ATOM   3550  HB  THR A 222     -16.449  63.956  -2.246  1.00 34.130          H  
ATOM   3551  HG1 THR A 222     -16.489  64.583  -4.402  1.00 34.130          H  
ATOM   3552 1HG2 THR A 222     -18.646  64.309  -3.275  1.00 34.130          H  
ATOM   3553 2HG2 THR A 222     -18.705  64.696  -1.585  1.00 34.130          H  
ATOM   3554 3HG2 THR A 222     -18.624  65.991  -2.770  1.00 34.130          H  
ATOM   3555  N   ALA A 223     -17.803  66.341   0.449  1.00 20.030          N  
ATOM   3556  CA  ALA A 223     -18.470  66.097   1.728  1.00 19.890          C  
ATOM   3557  C   ALA A 223     -19.264  64.779   1.661  1.00 19.390          C  
ATOM   3558  O   ALA A 223     -19.606  64.346   0.565  1.00 18.980          O  
ATOM   3559  CB  ALA A 223     -19.399  67.257   2.061  1.00 27.900          C  
ATOM   3560  H   ALA A 223     -18.136  67.096  -0.134  1.00 24.040          H  
ATOM   3561  HA  ALA A 223     -17.703  66.014   2.489  1.00 23.870          H  
ATOM   3562 1HB  ALA A 223     -19.872  67.073   3.000  1.00 33.480          H  
ATOM   3563 2HB  ALA A 223     -18.832  68.185   2.122  1.00 33.480          H  
ATOM   3564 3HB  ALA A 223     -20.167  67.361   1.292  1.00 33.480          H  
ATOM   3565  N   PRO A 224     -19.455  64.047   2.769  1.00 19.510          N  
ATOM   3566  CA  PRO A 224     -20.296  62.865   2.846  1.00 19.190          C  
ATOM   3567  C   PRO A 224     -21.777  63.212   2.780  1.00 19.070          C  
ATOM   3568  O   PRO A 224     -22.202  64.241   3.294  1.00 19.320          O  
ATOM   3569  CB  PRO A 224     -19.904  62.266   4.200  1.00 28.790          C  
ATOM   3570  CG  PRO A 224     -19.439  63.423   5.013  1.00 28.790          C  
ATOM   3571  CD  PRO A 224     -18.768  64.375   4.007  1.00 28.790          C  
ATOM   3572  HA  PRO A 224     -20.039  62.193   2.029  1.00 23.030          H  
ATOM   3573 1HB  PRO A 224     -20.770  61.750   4.642  1.00 34.540          H  
ATOM   3574 2HB  PRO A 224     -19.114  61.522   4.079  1.00 34.540          H  
ATOM   3575 1HG  PRO A 224     -20.283  63.854   5.530  1.00 34.540          H  
ATOM   3576 2HG  PRO A 224     -18.764  63.071   5.805  1.00 34.540          H  
ATOM   3577 1HD  PRO A 224     -18.940  65.395   4.306  1.00 34.540          H  
ATOM   3578 2HD  PRO A 224     -17.714  64.159   3.898  1.00 34.540          H  
ATOM   3579  N   ALA A 225     -22.575  62.297   2.248  1.00 18.750          N  
ATOM   3580  CA  ALA A 225     -24.026  62.439   2.204  1.00 18.650          C  
ATOM   3581  C   ALA A 225     -24.661  61.087   1.984  1.00 18.130          C  
ATOM   3582  O   ALA A 225     -24.012  60.168   1.494  1.00 17.600          O  
ATOM   3583  CB  ALA A 225     -24.456  63.393   1.103  1.00 26.150          C  
ATOM   3584  H   ALA A 225     -22.164  61.466   1.845  1.00 22.500          H  
ATOM   3585  HA  ALA A 225     -24.364  62.819   3.165  1.00 22.380          H  
ATOM   3586 1HB  ALA A 225     -25.532  63.475   1.090  1.00 31.380          H  
ATOM   3587 2HB  ALA A 225     -24.030  64.374   1.292  1.00 31.380          H  
ATOM   3588 3HB  ALA A 225     -24.124  63.037   0.138  1.00 31.380          H  
ATOM   3589  N   PHE A 226     -25.930  60.962   2.354  1.00 18.380          N  
ATOM   3590  CA  PHE A 226     -26.675  59.746   2.078  1.00 18.030          C  
ATOM   3591  C   PHE A 226     -27.820  59.981   1.105  1.00 17.880          C  
ATOM   3592  O   PHE A 226     -28.662  59.107   0.892  1.00 17.990          O  
ATOM   3593  CB  PHE A 226     -27.140  59.133   3.393  1.00 25.380          C  
ATOM   3594  CG  PHE A 226     -25.959  58.703   4.226  1.00 25.380          C  
ATOM   3595  CD1 PHE A 226     -25.341  59.596   5.093  1.00 25.380          C  
ATOM   3596  CD2 PHE A 226     -25.458  57.403   4.143  1.00 25.380          C  
ATOM   3597  CE1 PHE A 226     -24.241  59.212   5.831  1.00 25.380          C  
ATOM   3598  CE2 PHE A 226     -24.362  57.019   4.885  1.00 25.380          C  
ATOM   3599  CZ  PHE A 226     -23.748  57.925   5.723  1.00 25.380          C  
ATOM   3600  H   PHE A 226     -26.394  61.732   2.819  1.00 22.060          H  
ATOM   3601  HA  PHE A 226     -25.998  59.054   1.607  1.00 21.640          H  
ATOM   3602 1HB  PHE A 226     -27.724  59.855   3.959  1.00 30.460          H  
ATOM   3603 2HB  PHE A 226     -27.769  58.265   3.199  1.00 30.460          H  
ATOM   3604  HD1 PHE A 226     -25.725  60.614   5.177  1.00 30.460          H  
ATOM   3605  HD2 PHE A 226     -25.940  56.683   3.479  1.00 30.460          H  
ATOM   3606  HE1 PHE A 226     -23.760  59.927   6.497  1.00 30.460          H  
ATOM   3607  HE2 PHE A 226     -23.978  56.003   4.809  1.00 30.460          H  
ATOM   3608  HZ  PHE A 226     -22.878  57.626   6.303  1.00 30.460          H  
ATOM   3609  N   SER A 227     -27.847  61.180   0.543  1.00 17.710          N  
ATOM   3610  CA  SER A 227     -28.835  61.617  -0.434  1.00 17.650          C  
ATOM   3611  C   SER A 227     -28.379  62.895  -1.113  1.00 17.310          C  
ATOM   3612  O   SER A 227     -27.276  63.403  -0.878  1.00 17.130          O  
ATOM   3613  CB  SER A 227     -30.206  61.836   0.165  1.00 24.730          C  
ATOM   3614  OG  SER A 227     -31.156  62.014  -0.861  1.00 24.730          O  
ATOM   3615  H   SER A 227     -27.092  61.807   0.770  1.00 21.250          H  
ATOM   3616  HA  SER A 227     -28.927  60.844  -1.199  1.00 21.180          H  
ATOM   3617 1HB  SER A 227     -30.486  60.989   0.791  1.00 29.680          H  
ATOM   3618 2HB  SER A 227     -30.193  62.709   0.780  1.00 29.680          H  
ATOM   3619  HG  SER A 227     -31.998  62.167  -0.417  1.00 29.680          H  
ATOM   3620  N   LEU A 228     -29.264  63.473  -1.907  1.00 17.350          N  
ATOM   3621  CA  LEU A 228     -28.962  64.711  -2.623  1.00 17.160          C  
ATOM   3622  C   LEU A 228     -29.129  65.916  -1.692  1.00 17.620          C  
ATOM   3623  O   LEU A 228     -30.079  66.693  -1.800  1.00 17.920          O  
ATOM   3624  CB  LEU A 228     -29.888  64.821  -3.851  1.00 24.100          C  
ATOM   3625  CG  LEU A 228     -29.642  65.953  -4.893  1.00 24.100          C  
ATOM   3626  CD1 LEU A 228     -28.284  65.804  -5.548  1.00 24.100          C  
ATOM   3627  CD2 LEU A 228     -30.733  65.876  -5.968  1.00 24.100          C  
ATOM   3628  H   LEU A 228     -30.165  63.018  -2.003  1.00 20.820          H  
ATOM   3629  HA  LEU A 228     -27.925  64.668  -2.948  1.00 20.590          H  
ATOM   3630 1HB  LEU A 228     -29.804  63.901  -4.380  1.00 28.920          H  
ATOM   3631 2HB  LEU A 228     -30.914  64.915  -3.497  1.00 28.920          H  
ATOM   3632  HG  LEU A 228     -29.684  66.923  -4.394  1.00 28.920          H  
ATOM   3633 1HD1 LEU A 228     -28.164  66.606  -6.262  1.00 28.920          H  
ATOM   3634 2HD1 LEU A 228     -27.491  65.871  -4.805  1.00 28.920          H  
ATOM   3635 3HD1 LEU A 228     -28.229  64.846  -6.057  1.00 28.920          H  
ATOM   3636 1HD2 LEU A 228     -30.581  66.672  -6.697  1.00 28.920          H  
ATOM   3637 2HD2 LEU A 228     -30.689  64.915  -6.474  1.00 28.920          H  
ATOM   3638 3HD2 LEU A 228     -31.712  65.994  -5.503  1.00 28.920          H  
ATOM   3639  N   TYR A 229     -28.164  66.021  -0.783  1.00 17.740          N  
ATOM   3640  CA  TYR A 229     -28.058  67.005   0.293  1.00 18.230          C  
ATOM   3641  C   TYR A 229     -27.601  68.382  -0.183  1.00 18.710          C  
ATOM   3642  O   TYR A 229     -26.703  68.476  -1.036  1.00 18.940          O  
ATOM   3643  CB  TYR A 229     -27.036  66.510   1.304  1.00 25.330          C  
ATOM   3644  CG  TYR A 229     -27.411  65.377   2.251  1.00 25.330          C  
ATOM   3645  CD1 TYR A 229     -28.608  64.692   2.171  1.00 25.330          C  
ATOM   3646  CD2 TYR A 229     -26.504  65.044   3.242  1.00 25.330          C  
ATOM   3647  CE1 TYR A 229     -28.873  63.682   3.078  1.00 25.330          C  
ATOM   3648  CE2 TYR A 229     -26.776  64.044   4.135  1.00 25.330          C  
ATOM   3649  CZ  TYR A 229     -27.950  63.365   4.055  1.00 25.330          C  
ATOM   3650  OH  TYR A 229     -28.215  62.357   4.947  1.00 25.330          O  
ATOM   3651  H   TYR A 229     -27.459  65.284  -0.832  1.00 21.290          H  
ATOM   3652  HA  TYR A 229     -29.037  67.125   0.761  1.00 21.880          H  
ATOM   3653 1HB  TYR A 229     -26.160  66.177   0.748  1.00 30.390          H  
ATOM   3654 2HB  TYR A 229     -26.715  67.337   1.880  1.00 30.390          H  
ATOM   3655  HD1 TYR A 229     -29.344  64.935   1.409  1.00 30.390          H  
ATOM   3656  HD2 TYR A 229     -25.559  65.585   3.304  1.00 30.390          H  
ATOM   3657  HE1 TYR A 229     -29.812  63.138   3.023  1.00 30.390          H  
ATOM   3658  HE2 TYR A 229     -26.049  63.790   4.908  1.00 30.390          H  
ATOM   3659  HH  TYR A 229     -29.104  62.018   4.800  1.00 30.390          H  
ATOM   3660  N   ALA A 230     -28.168  69.460   0.397  1.00 18.980          N  
ATOM   3661  CA  ALA A 230     -27.703  70.798   0.002  1.00 19.530          C  
ATOM   3662  C   ALA A 230     -27.873  71.949   1.024  1.00 20.090          C  
ATOM   3663  O   ALA A 230     -28.386  73.008   0.651  1.00 20.540          O  
ATOM   3664  CB  ALA A 230     -28.401  71.194  -1.290  1.00 27.120          C  
ATOM   3665  H   ALA A 230     -28.916  69.323   1.099  1.00 22.780          H  
ATOM   3666  HA  ALA A 230     -26.644  70.716  -0.190  1.00 23.440          H  
ATOM   3667 1HB  ALA A 230     -28.020  72.145  -1.643  1.00 32.550          H  
ATOM   3668 2HB  ALA A 230     -28.221  70.431  -2.047  1.00 32.550          H  
ATOM   3669 3HB  ALA A 230     -29.471  71.279  -1.108  1.00 32.550          H  
ATOM   3670  N   LYS A 231     -27.435  71.793   2.275  1.00 20.200          N  
ATOM   3671  CA  LYS A 231     -27.502  72.889   3.253  1.00 20.850          C  
ATOM   3672  C   LYS A 231     -26.085  73.423   3.490  1.00 21.480          C  
ATOM   3673  O   LYS A 231     -25.116  72.815   3.047  1.00 21.610          O  
ATOM   3674  CB  LYS A 231     -28.165  72.437   4.559  1.00 28.930          C  
ATOM   3675  CG  LYS A 231     -29.668  72.054   4.436  1.00 28.930          C  
ATOM   3676  CD  LYS A 231     -30.250  71.613   5.802  1.00 28.930          C  
ATOM   3677  CE  LYS A 231     -31.720  71.173   5.708  1.00 28.930          C  
ATOM   3678  NZ  LYS A 231     -32.317  70.802   7.072  1.00 28.930          N  
ATOM   3679  H   LYS A 231     -27.032  70.907   2.601  1.00 24.240          H  
ATOM   3680  HA  LYS A 231     -28.093  73.706   2.839  1.00 25.020          H  
ATOM   3681 1HB  LYS A 231     -27.629  71.572   4.951  1.00 34.720          H  
ATOM   3682 2HB  LYS A 231     -28.076  73.228   5.305  1.00 34.720          H  
ATOM   3683 1HG  LYS A 231     -30.216  72.928   4.088  1.00 34.720          H  
ATOM   3684 2HG  LYS A 231     -29.800  71.266   3.699  1.00 34.720          H  
ATOM   3685 1HD  LYS A 231     -29.672  70.774   6.161  1.00 34.720          H  
ATOM   3686 2HD  LYS A 231     -30.158  72.422   6.523  1.00 34.720          H  
ATOM   3687 1HE  LYS A 231     -32.302  71.984   5.277  1.00 34.720          H  
ATOM   3688 2HE  LYS A 231     -31.784  70.305   5.050  1.00 34.720          H  
ATOM   3689 1HZ  LYS A 231     -33.278  70.528   6.943  1.00 34.720          H  
ATOM   3690 2HZ  LYS A 231     -31.813  70.004   7.548  1.00 34.720          H  
ATOM   3691 3HZ  LYS A 231     -32.280  71.604   7.681  1.00 34.720          H  
ATOM   3692  N   GLU A 232     -25.945  74.589   4.113  1.00 21.980          N  
ATOM   3693  CA  GLU A 232     -24.608  75.112   4.402  1.00 22.700          C  
ATOM   3694  C   GLU A 232     -23.821  74.161   5.319  1.00 22.670          C  
ATOM   3695  O   GLU A 232     -24.337  73.703   6.333  1.00 22.470          O  
ATOM   3696  CB  GLU A 232     -24.739  76.496   5.036  1.00 31.490          C  
ATOM   3697  CG  GLU A 232     -25.373  77.532   4.099  1.00 31.490          C  
ATOM   3698  CD  GLU A 232     -26.890  77.487   4.105  1.00 31.490          C  
ATOM   3699  OE1 GLU A 232     -27.437  76.644   4.792  1.00 31.490          O  
ATOM   3700  OE2 GLU A 232     -27.494  78.270   3.421  1.00 31.490          O  
ATOM   3701  H   GLU A 232     -26.765  75.109   4.435  1.00 26.380          H  
ATOM   3702  HA  GLU A 232     -24.064  75.204   3.463  1.00 27.240          H  
ATOM   3703 1HB  GLU A 232     -25.341  76.430   5.942  1.00 37.790          H  
ATOM   3704 2HB  GLU A 232     -23.752  76.858   5.323  1.00 37.790          H  
ATOM   3705 1HG  GLU A 232     -25.050  78.528   4.402  1.00 37.790          H  
ATOM   3706 2HG  GLU A 232     -25.014  77.356   3.086  1.00 37.790          H  
ATOM   3707  N   ASP A 233     -22.554  73.914   4.987  1.00 23.100          N  
ATOM   3708  CA  ASP A 233     -21.701  73.010   5.764  1.00 23.180          C  
ATOM   3709  C   ASP A 233     -20.965  73.730   6.871  1.00 23.420          C  
ATOM   3710  O   ASP A 233     -20.655  74.916   6.732  1.00 23.980          O  
ATOM   3711  CB  ASP A 233     -20.586  72.455   4.872  1.00 32.420          C  
ATOM   3712  CG  ASP A 233     -21.050  71.661   3.708  1.00 32.420          C  
ATOM   3713  OD1 ASP A 233     -22.141  71.150   3.729  1.00 32.420          O  
ATOM   3714  OD2 ASP A 233     -20.315  71.592   2.763  1.00 32.420          O  
ATOM   3715  H   ASP A 233     -22.188  74.331   4.145  1.00 27.720          H  
ATOM   3716  HA  ASP A 233     -22.315  72.213   6.189  1.00 27.820          H  
ATOM   3717 1HB  ASP A 233     -19.983  73.281   4.504  1.00 38.900          H  
ATOM   3718 2HB  ASP A 233     -19.927  71.829   5.485  1.00 38.900          H  
ATOM   3719  N   THR A 234     -20.586  73.020   7.931  1.00 23.100          N  
ATOM   3720  CA  THR A 234     -19.641  73.619   8.845  1.00 23.370          C  
ATOM   3721  C   THR A 234     -18.330  73.228   8.220  1.00 23.310          C  
ATOM   3722  O   THR A 234     -18.227  72.111   7.722  1.00 23.020          O  
ATOM   3723  CB  THR A 234     -19.771  73.083  10.280  1.00 32.610          C  
ATOM   3724  OG1 THR A 234     -21.065  73.419  10.795  1.00 32.610          O  
ATOM   3725  CG2 THR A 234     -18.676  73.654  11.191  1.00 32.610          C  
ATOM   3726  H   THR A 234     -20.875  72.050   8.109  1.00 27.720          H  
ATOM   3727  HA  THR A 234     -19.735  74.704   8.844  1.00 28.040          H  
ATOM   3728  HB  THR A 234     -19.677  72.020  10.255  1.00 39.130          H  
ATOM   3729  HG1 THR A 234     -21.736  72.941  10.292  1.00 39.130          H  
ATOM   3730 1HG2 THR A 234     -18.796  73.245  12.192  1.00 39.130          H  
ATOM   3731 2HG2 THR A 234     -17.695  73.382  10.811  1.00 39.130          H  
ATOM   3732 3HG2 THR A 234     -18.763  74.738  11.229  1.00 39.130          H  
ATOM   3733  N   VAL A 235     -17.370  74.130   8.108  1.00 23.710          N  
ATOM   3734  CA  VAL A 235     -16.113  73.689   7.527  1.00 23.820          C  
ATOM   3735  C   VAL A 235     -14.949  74.057   8.422  1.00 24.030          C  
ATOM   3736  O   VAL A 235     -14.758  75.226   8.764  1.00 24.440          O  
ATOM   3737  CB  VAL A 235     -15.909  74.284   6.121  1.00 33.300          C  
ATOM   3738  CG1 VAL A 235     -14.575  73.776   5.537  1.00 33.300          C  
ATOM   3739  CG2 VAL A 235     -17.088  73.903   5.226  1.00 33.300          C  
ATOM   3740  H   VAL A 235     -17.488  75.066   8.474  1.00 28.450          H  
ATOM   3741  HA  VAL A 235     -16.121  72.603   7.433  1.00 28.580          H  
ATOM   3742  HB  VAL A 235     -15.843  75.368   6.192  1.00 39.960          H  
ATOM   3743 1HG1 VAL A 235     -14.424  74.203   4.550  1.00 39.960          H  
ATOM   3744 2HG1 VAL A 235     -13.740  74.067   6.174  1.00 39.960          H  
ATOM   3745 3HG1 VAL A 235     -14.596  72.682   5.458  1.00 39.960          H  
ATOM   3746 1HG2 VAL A 235     -16.945  74.322   4.234  1.00 39.960          H  
ATOM   3747 2HG2 VAL A 235     -17.147  72.825   5.161  1.00 39.960          H  
ATOM   3748 3HG2 VAL A 235     -18.013  74.292   5.645  1.00 39.960          H  
ATOM   3749  N   LEU A 236     -14.184  73.047   8.805  1.00 23.860          N  
ATOM   3750  CA  LEU A 236     -13.017  73.237   9.639  1.00 24.130          C  
ATOM   3751  C   LEU A 236     -11.822  72.707   8.859  1.00 24.440          C  
ATOM   3752  O   LEU A 236     -11.511  71.513   8.911  1.00 24.430          O  
ATOM   3753  CB  LEU A 236     -13.189  72.468  10.954  1.00 33.670          C  
ATOM   3754  CG  LEU A 236     -14.468  72.784  11.779  1.00 33.670          C  
ATOM   3755  CD1 LEU A 236     -14.532  71.819  12.947  1.00 33.670          C  
ATOM   3756  CD2 LEU A 236     -14.471  74.229  12.260  1.00 33.670          C  
ATOM   3757  H   LEU A 236     -14.413  72.112   8.455  1.00 28.630          H  
ATOM   3758  HA  LEU A 236     -12.864  74.296   9.828  1.00 28.960          H  
ATOM   3759 1HB  LEU A 236     -13.204  71.415  10.736  1.00 40.410          H  
ATOM   3760 2HB  LEU A 236     -12.326  72.668  11.586  1.00 40.410          H  
ATOM   3761  HG  LEU A 236     -15.344  72.615  11.157  1.00 40.410          H  
ATOM   3762 1HD1 LEU A 236     -15.435  72.003  13.527  1.00 40.410          H  
ATOM   3763 2HD1 LEU A 236     -14.542  70.788  12.571  1.00 40.410          H  
ATOM   3764 3HD1 LEU A 236     -13.660  71.958  13.583  1.00 40.410          H  
ATOM   3765 1HD2 LEU A 236     -15.380  74.414  12.832  1.00 40.410          H  
ATOM   3766 2HD2 LEU A 236     -13.602  74.408  12.893  1.00 40.410          H  
ATOM   3767 3HD2 LEU A 236     -14.445  74.909  11.411  1.00 40.410          H  
ATOM   3768  N   GLY A 237     -11.129  73.565   8.134  1.00 24.820          N  
ATOM   3769  CA  GLY A 237     -10.096  73.021   7.269  1.00 25.190          C  
ATOM   3770  C   GLY A 237     -10.780  72.066   6.285  1.00 25.270          C  
ATOM   3771  O   GLY A 237     -11.717  72.457   5.595  1.00 25.720          O  
ATOM   3772  H   GLY A 237     -11.358  74.551   8.133  1.00 29.780          H  
ATOM   3773 1HA  GLY A 237      -9.594  73.825   6.730  1.00 30.230          H  
ATOM   3774 2HA  GLY A 237      -9.349  72.492   7.860  1.00 30.230          H  
ATOM   3775  N   GLY A 238     -10.312  70.819   6.210  1.00 24.930          N  
ATOM   3776  CA  GLY A 238     -10.902  69.840   5.291  1.00 24.930          C  
ATOM   3777  C   GLY A 238     -12.040  69.002   5.900  1.00 24.620          C  
ATOM   3778  O   GLY A 238     -12.543  68.079   5.250  1.00 24.700          O  
ATOM   3779  H   GLY A 238      -9.544  70.546   6.806  1.00 29.920          H  
ATOM   3780 1HA  GLY A 238     -11.278  70.364   4.413  1.00 29.920          H  
ATOM   3781 2HA  GLY A 238     -10.118  69.172   4.940  1.00 29.920          H  
ATOM   3782  N   GLU A 239     -12.395  69.269   7.159  1.00 24.360          N  
ATOM   3783  CA  GLU A 239     -13.435  68.522   7.865  1.00 24.190          C  
ATOM   3784  C   GLU A 239     -14.795  69.181   7.656  1.00 23.680          C  
ATOM   3785  O   GLU A 239     -14.933  70.402   7.783  1.00 23.860          O  
ATOM   3786  CB  GLU A 239     -13.130  68.447   9.366  1.00 33.930          C  
ATOM   3787  CG  GLU A 239     -14.081  67.561  10.195  1.00 33.930          C  
ATOM   3788  CD  GLU A 239     -13.762  67.581  11.672  1.00 33.930          C  
ATOM   3789  OE1 GLU A 239     -12.755  68.134  12.042  1.00 33.930          O  
ATOM   3790  OE2 GLU A 239     -14.546  67.074  12.435  1.00 33.930          O  
ATOM   3791  H   GLU A 239     -11.941  70.046   7.648  1.00 29.230          H  
ATOM   3792  HA  GLU A 239     -13.479  67.508   7.464  1.00 29.030          H  
ATOM   3793 1HB  GLU A 239     -12.114  68.100   9.514  1.00 40.720          H  
ATOM   3794 2HB  GLU A 239     -13.183  69.436   9.777  1.00 40.720          H  
ATOM   3795 1HG  GLU A 239     -15.102  67.860  10.061  1.00 40.720          H  
ATOM   3796 2HG  GLU A 239     -13.990  66.533   9.830  1.00 40.720          H  
ATOM   3797  N   TYR A 240     -15.819  68.380   7.378  1.00 23.140          N  
ATOM   3798  CA  TYR A 240     -17.189  68.880   7.215  1.00 22.760          C  
ATOM   3799  C   TYR A 240     -18.207  68.488   8.313  1.00 22.350          C  
ATOM   3800  O   TYR A 240     -18.949  67.542   8.076  1.00 22.050          O  
ATOM   3801  CB  TYR A 240     -17.757  68.368   5.897  1.00 32.020          C  
ATOM   3802  CG  TYR A 240     -17.034  68.781   4.677  1.00 32.020          C  
ATOM   3803  CD1 TYR A 240     -16.169  67.904   4.044  1.00 32.020          C  
ATOM   3804  CD2 TYR A 240     -17.243  70.034   4.178  1.00 32.020          C  
ATOM   3805  CE1 TYR A 240     -15.518  68.292   2.891  1.00 32.020          C  
ATOM   3806  CE2 TYR A 240     -16.598  70.437   3.037  1.00 32.020          C  
ATOM   3807  CZ  TYR A 240     -15.743  69.571   2.382  1.00 32.020          C  
ATOM   3808  OH  TYR A 240     -15.114  69.987   1.227  1.00 32.020          O  
ATOM   3809  H   TYR A 240     -15.636  67.389   7.273  1.00 27.770          H  
ATOM   3810  HA  TYR A 240     -17.147  69.966   7.178  1.00 27.310          H  
ATOM   3811 1HB  TYR A 240     -17.796  67.277   5.915  1.00 38.420          H  
ATOM   3812 2HB  TYR A 240     -18.756  68.722   5.804  1.00 38.420          H  
ATOM   3813  HD1 TYR A 240     -16.011  66.911   4.449  1.00 38.420          H  
ATOM   3814  HD2 TYR A 240     -17.928  70.709   4.686  1.00 38.420          H  
ATOM   3815  HE1 TYR A 240     -14.841  67.602   2.380  1.00 38.420          H  
ATOM   3816  HE2 TYR A 240     -16.774  71.438   2.641  1.00 38.420          H  
ATOM   3817  HH  TYR A 240     -14.764  69.210   0.735  1.00 38.420          H  
ATOM   3818  N   PRO A 241     -18.233  69.052   9.537  1.00 22.450          N  
ATOM   3819  CA  PRO A 241     -19.216  68.714  10.556  1.00 22.270          C  
ATOM   3820  C   PRO A 241     -20.653  69.059  10.154  1.00 21.970          C  
ATOM   3821  O   PRO A 241     -20.896  70.052   9.438  1.00 21.920          O  
ATOM   3822  CB  PRO A 241     -18.781  69.554  11.759  1.00 33.410          C  
ATOM   3823  CG  PRO A 241     -17.343  69.904  11.494  1.00 33.410          C  
ATOM   3824  CD  PRO A 241     -17.227  70.015   9.999  1.00 33.410          C  
ATOM   3825  HA  PRO A 241     -19.130  67.630  10.781  1.00 26.720          H  
ATOM   3826 1HB  PRO A 241     -19.432  70.428  11.865  1.00 40.090          H  
ATOM   3827 2HB  PRO A 241     -18.900  68.969  12.681  1.00 40.090          H  
ATOM   3828 1HG  PRO A 241     -17.101  70.844  11.993  1.00 40.090          H  
ATOM   3829 2HG  PRO A 241     -16.668  69.134  11.919  1.00 40.090          H  
ATOM   3830 1HD  PRO A 241     -17.444  71.009   9.672  1.00 40.090          H  
ATOM   3831 2HD  PRO A 241     -16.250  69.730   9.743  1.00 40.090          H  
ATOM   3832  N   LEU A 242     -21.608  68.277  10.647  1.00 21.890          N  
ATOM   3833  CA  LEU A 242     -23.027  68.571  10.475  1.00 21.790          C  
ATOM   3834  C   LEU A 242     -23.779  68.196  11.745  1.00 21.850          C  
ATOM   3835  O   LEU A 242     -23.353  67.302  12.477  1.00 21.840          O  
ATOM   3836  CB  LEU A 242     -23.636  67.824   9.285  1.00 30.550          C  
ATOM   3837  CG  LEU A 242     -24.011  66.323   9.437  1.00 30.550          C  
ATOM   3838  CD1 LEU A 242     -25.071  65.989   8.362  1.00 30.550          C  
ATOM   3839  CD2 LEU A 242     -22.767  65.444   9.277  1.00 30.550          C  
ATOM   3840  H   LEU A 242     -21.344  67.462  11.187  1.00 26.270          H  
ATOM   3841  HA  LEU A 242     -23.149  69.641  10.307  1.00 26.150          H  
ATOM   3842 1HB  LEU A 242     -24.491  68.365   8.933  1.00 36.660          H  
ATOM   3843 2HB  LEU A 242     -22.907  67.858   8.527  1.00 36.660          H  
ATOM   3844  HG  LEU A 242     -24.461  66.141  10.413  1.00 36.660          H  
ATOM   3845 1HD1 LEU A 242     -25.366  64.946   8.452  1.00 36.660          H  
ATOM   3846 2HD1 LEU A 242     -25.948  66.621   8.509  1.00 36.660          H  
ATOM   3847 3HD1 LEU A 242     -24.669  66.158   7.377  1.00 36.660          H  
ATOM   3848 1HD2 LEU A 242     -23.043  64.394   9.372  1.00 36.660          H  
ATOM   3849 2HD2 LEU A 242     -22.327  65.604   8.307  1.00 36.660          H  
ATOM   3850 3HD2 LEU A 242     -22.035  65.678  10.041  1.00 36.660          H  
ATOM   3851  N   GLU A 243     -24.907  68.846  11.989  1.00 22.020          N  
ATOM   3852  CA  GLU A 243     -25.771  68.481  13.108  1.00 22.250          C  
ATOM   3853  C   GLU A 243     -26.856  67.523  12.628  1.00 22.230          C  
ATOM   3854  O   GLU A 243     -27.213  67.522  11.451  1.00 22.160          O  
ATOM   3855  CB  GLU A 243     -26.406  69.724  13.732  1.00 31.060          C  
ATOM   3856  CG  GLU A 243     -25.405  70.689  14.370  1.00 31.060          C  
ATOM   3857  CD  GLU A 243     -26.062  71.901  14.989  1.00 31.060          C  
ATOM   3858  OE1 GLU A 243     -27.249  72.050  14.828  1.00 31.060          O  
ATOM   3859  OE2 GLU A 243     -25.377  72.671  15.620  1.00 31.060          O  
ATOM   3860  H   GLU A 243     -25.188  69.598  11.367  1.00 26.420          H  
ATOM   3861  HA  GLU A 243     -25.175  67.974  13.867  1.00 26.700          H  
ATOM   3862 1HB  GLU A 243     -26.960  70.268  12.966  1.00 37.270          H  
ATOM   3863 2HB  GLU A 243     -27.122  69.421  14.496  1.00 37.270          H  
ATOM   3864 1HG  GLU A 243     -24.847  70.157  15.139  1.00 37.270          H  
ATOM   3865 2HG  GLU A 243     -24.698  71.014  13.607  1.00 37.270          H  
ATOM   3866  N   LYS A 244     -27.405  66.708  13.515  1.00 22.400          N  
ATOM   3867  CA  LYS A 244     -28.504  65.856  13.080  1.00 22.520          C  
ATOM   3868  C   LYS A 244     -29.619  66.733  12.505  1.00 22.700          C  
ATOM   3869  O   LYS A 244     -30.031  67.707  13.134  1.00 22.940          O  
ATOM   3870  CB  LYS A 244     -29.021  64.996  14.236  1.00 31.480          C  
ATOM   3871  CG  LYS A 244     -30.114  63.998  13.846  1.00 31.480          C  
ATOM   3872  CD  LYS A 244     -30.507  63.113  15.027  1.00 31.480          C  
ATOM   3873  CE  LYS A 244     -31.588  62.111  14.637  1.00 31.480          C  
ATOM   3874  NZ  LYS A 244     -31.978  61.237  15.781  1.00 31.480          N  
ATOM   3875  H   LYS A 244     -27.084  66.698  14.473  1.00 26.880          H  
ATOM   3876  HA  LYS A 244     -28.147  65.198  12.287  1.00 27.020          H  
ATOM   3877 1HB  LYS A 244     -28.193  64.435  14.668  1.00 37.780          H  
ATOM   3878 2HB  LYS A 244     -29.424  65.642  15.015  1.00 37.780          H  
ATOM   3879 1HG  LYS A 244     -31.000  64.539  13.509  1.00 37.780          H  
ATOM   3880 2HG  LYS A 244     -29.759  63.370  13.030  1.00 37.780          H  
ATOM   3881 1HD  LYS A 244     -29.630  62.569  15.383  1.00 37.780          H  
ATOM   3882 2HD  LYS A 244     -30.878  63.740  15.838  1.00 37.780          H  
ATOM   3883 1HE  LYS A 244     -32.468  62.653  14.291  1.00 37.780          H  
ATOM   3884 2HE  LYS A 244     -31.218  61.485  13.825  1.00 37.780          H  
ATOM   3885 1HZ  LYS A 244     -32.694  60.589  15.482  1.00 37.780          H  
ATOM   3886 2HZ  LYS A 244     -31.171  60.719  16.102  1.00 37.780          H  
ATOM   3887 3HZ  LYS A 244     -32.335  61.805  16.536  1.00 37.780          H  
ATOM   3888  N   GLY A 245     -30.116  66.378  11.317  1.00 22.680          N  
ATOM   3889  CA  GLY A 245     -31.167  67.138  10.641  1.00 22.950          C  
ATOM   3890  C   GLY A 245     -30.596  68.080   9.570  1.00 22.730          C  
ATOM   3891  O   GLY A 245     -31.343  68.640   8.749  1.00 22.960          O  
ATOM   3892  H   GLY A 245     -29.738  65.570  10.844  1.00 27.220          H  
ATOM   3893 1HA  GLY A 245     -31.870  66.446  10.179  1.00 27.540          H  
ATOM   3894 2HA  GLY A 245     -31.724  67.717  11.376  1.00 27.540          H  
ATOM   3895  N   ASP A 246     -29.269  68.254   9.593  1.00 22.400          N  
ATOM   3896  CA  ASP A 246     -28.595  69.086   8.618  1.00 22.280          C  
ATOM   3897  C   ASP A 246     -28.314  68.228   7.387  1.00 22.120          C  
ATOM   3898  O   ASP A 246     -28.592  67.025   7.398  1.00 21.990          O  
ATOM   3899  CB  ASP A 246     -27.302  69.615   9.258  1.00 31.240          C  
ATOM   3900  CG  ASP A 246     -26.684  70.831   8.607  1.00 31.240          C  
ATOM   3901  OD1 ASP A 246     -27.009  71.104   7.482  1.00 31.240          O  
ATOM   3902  OD2 ASP A 246     -25.872  71.464   9.240  1.00 31.240          O  
ATOM   3903  H   ASP A 246     -28.705  67.802  10.305  1.00 26.880          H  
ATOM   3904  HA  ASP A 246     -29.230  69.919   8.343  1.00 26.740          H  
ATOM   3905 1HB  ASP A 246     -27.516  69.863  10.299  1.00 37.490          H  
ATOM   3906 2HB  ASP A 246     -26.590  68.817   9.280  1.00 37.490          H  
ATOM   3907  N   GLU A 247     -27.702  68.813   6.369  1.00 22.250          N  
ATOM   3908  CA  GLU A 247     -27.396  68.108   5.129  1.00 22.260          C  
ATOM   3909  C   GLU A 247     -26.114  68.595   4.472  1.00 22.200          C  
ATOM   3910  O   GLU A 247     -26.154  69.568   3.723  1.00 22.260          O  
ATOM   3911  CB  GLU A 247     -28.518  68.317   4.104  1.00 31.160          C  
ATOM   3912  CG  GLU A 247     -29.860  67.730   4.374  1.00 31.160          C  
ATOM   3913  CD  GLU A 247     -30.790  67.981   3.197  1.00 31.160          C  
ATOM   3914  OE1 GLU A 247     -30.376  68.664   2.260  1.00 31.160          O  
ATOM   3915  OE2 GLU A 247     -31.902  67.505   3.229  1.00 31.160          O  
ATOM   3916  H   GLU A 247     -27.458  69.801   6.475  1.00 26.700          H  
ATOM   3917  HA  GLU A 247     -27.286  67.046   5.354  1.00 26.710          H  
ATOM   3918 1HB  GLU A 247     -28.661  69.368   3.979  1.00 37.390          H  
ATOM   3919 2HB  GLU A 247     -28.235  67.963   3.187  1.00 37.390          H  
ATOM   3920 1HG  GLU A 247     -29.757  66.658   4.540  1.00 37.390          H  
ATOM   3921 2HG  GLU A 247     -30.279  68.177   5.272  1.00 37.390          H  
ATOM   3922  N   LEU A 248     -24.990  67.912   4.649  1.00 22.180          N  
ATOM   3923  CA  LEU A 248     -23.776  68.452   4.037  1.00 22.290          C  
ATOM   3924  C   LEU A 248     -23.940  68.507   2.541  1.00 22.660          C  
ATOM   3925  O   LEU A 248     -24.388  67.546   1.928  1.00 22.760          O  
ATOM   3926  CB  LEU A 248     -22.568  67.613   4.355  1.00 31.160          C  
ATOM   3927  CG  LEU A 248     -22.132  67.575   5.779  1.00 31.160          C  
ATOM   3928  CD1 LEU A 248     -21.067  66.597   5.872  1.00 31.160          C  
ATOM   3929  CD2 LEU A 248     -21.655  68.957   6.252  1.00 31.160          C  
ATOM   3930  H   LEU A 248     -24.962  67.095   5.239  1.00 26.620          H  
ATOM   3931  HA  LEU A 248     -23.637  69.471   4.382  1.00 26.750          H  
ATOM   3932 1HB  LEU A 248     -22.751  66.593   4.016  1.00 37.390          H  
ATOM   3933 2HB  LEU A 248     -21.753  68.025   3.780  1.00 37.390          H  
ATOM   3934  HG  LEU A 248     -22.934  67.239   6.387  1.00 37.390          H  
ATOM   3935 1HD1 LEU A 248     -20.734  66.503   6.892  1.00 37.390          H  
ATOM   3936 2HD1 LEU A 248     -21.462  65.654   5.528  1.00 37.390          H  
ATOM   3937 3HD1 LEU A 248     -20.254  66.910   5.260  1.00 37.390          H  
ATOM   3938 1HD2 LEU A 248     -21.310  68.888   7.273  1.00 37.390          H  
ATOM   3939 2HD2 LEU A 248     -20.848  69.295   5.628  1.00 37.390          H  
ATOM   3940 3HD2 LEU A 248     -22.459  69.683   6.204  1.00 37.390          H  
ATOM   3941  N   MET A 249     -23.549  69.609   1.944  1.00 22.940          N  
ATOM   3942  CA  MET A 249     -23.773  69.774   0.531  1.00 23.390          C  
ATOM   3943  C   MET A 249     -22.876  68.952  -0.355  1.00 23.430          C  
ATOM   3944  O   MET A 249     -21.649  69.066  -0.329  1.00 23.540          O  
ATOM   3945  CB  MET A 249     -23.640  71.254   0.200  1.00 32.570          C  
ATOM   3946  CG  MET A 249     -23.936  71.645  -1.244  1.00 32.570          C  
ATOM   3947  SD  MET A 249     -23.869  73.433  -1.488  1.00 32.570          S  
ATOM   3948  CE  MET A 249     -25.377  73.983  -0.659  1.00 32.570          C  
ATOM   3949  H   MET A 249     -23.110  70.348   2.508  1.00 27.530          H  
ATOM   3950  HA  MET A 249     -24.792  69.461   0.327  1.00 28.070          H  
ATOM   3951 1HB  MET A 249     -24.294  71.802   0.861  1.00 39.080          H  
ATOM   3952 2HB  MET A 249     -22.618  71.576   0.433  1.00 39.080          H  
ATOM   3953 1HG  MET A 249     -23.191  71.186  -1.886  1.00 39.080          H  
ATOM   3954 2HG  MET A 249     -24.910  71.284  -1.555  1.00 39.080          H  
ATOM   3955 1HE  MET A 249     -25.462  75.064  -0.741  1.00 39.080          H  
ATOM   3956 2HE  MET A 249     -26.236  73.523  -1.128  1.00 39.080          H  
ATOM   3957 3HE  MET A 249     -25.355  73.713   0.396  1.00 39.080          H  
ATOM   3958  N   VAL A 250     -23.520  68.153  -1.191  1.00 23.420          N  
ATOM   3959  CA  VAL A 250     -22.839  67.330  -2.163  1.00 23.500          C  
ATOM   3960  C   VAL A 250     -23.519  67.606  -3.490  1.00 24.050          C  
ATOM   3961  O   VAL A 250     -24.602  67.086  -3.778  1.00 24.180          O  
ATOM   3962  CB  VAL A 250     -22.885  65.833  -1.755  1.00 32.870          C  
ATOM   3963  CG1 VAL A 250     -22.183  64.974  -2.765  1.00 32.870          C  
ATOM   3964  CG2 VAL A 250     -22.179  65.665  -0.412  1.00 32.870          C  
ATOM   3965  H   VAL A 250     -24.548  68.143  -1.146  1.00 28.100          H  
ATOM   3966  HA  VAL A 250     -21.794  67.637  -2.228  1.00 28.200          H  
ATOM   3967  HB  VAL A 250     -23.923  65.502  -1.691  1.00 39.440          H  
ATOM   3968 1HG1 VAL A 250     -22.230  63.931  -2.453  1.00 39.440          H  
ATOM   3969 2HG1 VAL A 250     -22.642  65.080  -3.722  1.00 39.440          H  
ATOM   3970 3HG1 VAL A 250     -21.154  65.279  -2.824  1.00 39.440          H  
ATOM   3971 1HG2 VAL A 250     -22.177  64.625  -0.118  1.00 39.440          H  
ATOM   3972 2HG2 VAL A 250     -21.156  66.004  -0.519  1.00 39.440          H  
ATOM   3973 3HG2 VAL A 250     -22.673  66.253   0.359  1.00 39.440          H  
ATOM   3974  N   LEU A 251     -22.881  68.408  -4.326  1.00 24.480          N  
ATOM   3975  CA  LEU A 251     -23.521  68.816  -5.562  1.00 25.110          C  
ATOM   3976  C   LEU A 251     -23.335  67.769  -6.616  1.00 25.180          C  
ATOM   3977  O   LEU A 251     -22.595  67.962  -7.574  1.00 25.270          O  
ATOM   3978  CB  LEU A 251     -22.970  70.161  -6.051  1.00 34.900          C  
ATOM   3979  CG  LEU A 251     -23.145  71.384  -5.102  1.00 34.900          C  
ATOM   3980  CD1 LEU A 251     -22.476  72.594  -5.740  1.00 34.900          C  
ATOM   3981  CD2 LEU A 251     -24.645  71.665  -4.845  1.00 34.900          C  
ATOM   3982  H   LEU A 251     -21.974  68.772  -4.067  1.00 29.380          H  
ATOM   3983  HA  LEU A 251     -24.592  68.906  -5.390  1.00 30.130          H  
ATOM   3984 1HB  LEU A 251     -21.905  70.043  -6.244  1.00 41.880          H  
ATOM   3985 2HB  LEU A 251     -23.461  70.406  -6.992  1.00 41.880          H  
ATOM   3986  HG  LEU A 251     -22.649  71.189  -4.160  1.00 41.880          H  
ATOM   3987 1HD1 LEU A 251     -22.576  73.455  -5.077  1.00 41.880          H  
ATOM   3988 2HD1 LEU A 251     -21.419  72.383  -5.902  1.00 41.880          H  
ATOM   3989 3HD1 LEU A 251     -22.952  72.813  -6.695  1.00 41.880          H  
ATOM   3990 1HD2 LEU A 251     -24.745  72.529  -4.195  1.00 41.880          H  
ATOM   3991 2HD2 LEU A 251     -25.142  71.872  -5.791  1.00 41.880          H  
ATOM   3992 3HD2 LEU A 251     -25.116  70.812  -4.366  1.00 41.880          H  
ATOM   3993  N   ILE A 252     -24.092  66.701  -6.491  1.00 25.250          N  
ATOM   3994  CA  ILE A 252     -23.912  65.531  -7.334  1.00 25.370          C  
ATOM   3995  C   ILE A 252     -24.019  65.885  -8.834  1.00 25.710          C  
ATOM   3996  O   ILE A 252     -23.172  65.431  -9.611  1.00 25.640          O  
ATOM   3997  CB  ILE A 252     -24.907  64.412  -6.945  1.00 35.470          C  
ATOM   3998  CG1 ILE A 252     -24.567  63.909  -5.539  1.00 35.470          C  
ATOM   3999  CG2 ILE A 252     -24.763  63.305  -7.947  1.00 35.470          C  
ATOM   4000  CD1 ILE A 252     -25.623  63.047  -4.886  1.00 35.470          C  
ATOM   4001  H   ILE A 252     -24.681  66.693  -5.653  1.00 30.300          H  
ATOM   4002  HA  ILE A 252     -22.918  65.135  -7.166  1.00 30.440          H  
ATOM   4003  HB  ILE A 252     -25.910  64.738  -6.930  1.00 42.560          H  
ATOM   4004 1HG1 ILE A 252     -23.628  63.361  -5.568  1.00 42.560          H  
ATOM   4005 2HG1 ILE A 252     -24.451  64.770  -4.912  1.00 42.560          H  
ATOM   4006 1HG2 ILE A 252     -25.416  62.505  -7.698  1.00 42.560          H  
ATOM   4007 2HG2 ILE A 252     -25.006  63.646  -8.940  1.00 42.560          H  
ATOM   4008 3HG2 ILE A 252     -23.744  62.954  -7.934  1.00 42.560          H  
ATOM   4009 1HD1 ILE A 252     -25.303  62.798  -3.890  1.00 42.560          H  
ATOM   4010 2HD1 ILE A 252     -26.552  63.590  -4.824  1.00 42.560          H  
ATOM   4011 3HD1 ILE A 252     -25.786  62.140  -5.448  1.00 42.560          H  
ATOM   4012  N   PRO A 253     -25.003  66.702  -9.306  1.00 26.180          N  
ATOM   4013  CA  PRO A 253     -25.141  67.104 -10.700  1.00 26.590          C  
ATOM   4014  C   PRO A 253     -23.914  67.852 -11.228  1.00 26.420          C  
ATOM   4015  O   PRO A 253     -23.723  67.939 -12.439  1.00 26.720          O  
ATOM   4016  CB  PRO A 253     -26.362  68.037 -10.667  1.00 39.880          C  
ATOM   4017  CG  PRO A 253     -27.140  67.608  -9.455  1.00 39.880          C  
ATOM   4018  CD  PRO A 253     -26.092  67.244  -8.448  1.00 39.880          C  
ATOM   4019  HA  PRO A 253     -25.342  66.222 -11.316  1.00 31.910          H  
ATOM   4020 1HB  PRO A 253     -26.026  69.084 -10.613  1.00 47.860          H  
ATOM   4021 2HB  PRO A 253     -26.931  67.933 -11.602  1.00 47.860          H  
ATOM   4022 1HG  PRO A 253     -27.795  68.422  -9.111  1.00 47.860          H  
ATOM   4023 2HG  PRO A 253     -27.792  66.760  -9.709  1.00 47.860          H  
ATOM   4024 1HD  PRO A 253     -25.779  68.156  -7.930  1.00 47.860          H  
ATOM   4025 2HD  PRO A 253     -26.506  66.526  -7.799  1.00 47.860          H  
ATOM   4026  N   GLN A 254     -23.097  68.415 -10.330  1.00 26.060          N  
ATOM   4027  CA  GLN A 254     -21.914  69.149 -10.730  1.00 26.040          C  
ATOM   4028  C   GLN A 254     -20.689  68.265 -10.596  1.00 25.730          C  
ATOM   4029  O   GLN A 254     -19.806  68.275 -11.447  1.00 25.960          O  
ATOM   4030  CB  GLN A 254     -21.756  70.437  -9.923  1.00 36.460          C  
ATOM   4031  CG  GLN A 254     -20.588  71.323 -10.380  1.00 36.460          C  
ATOM   4032  CD  GLN A 254     -20.742  71.777 -11.828  1.00 36.460          C  
ATOM   4033  OE1 GLN A 254     -21.869  71.934 -12.341  1.00 36.460          O  
ATOM   4034  NE2 GLN A 254     -19.615  72.004 -12.489  1.00 36.460          N  
ATOM   4035  H   GLN A 254     -23.255  68.307  -9.331  1.00 31.270          H  
ATOM   4036  HA  GLN A 254     -22.024  69.427 -11.769  1.00 31.250          H  
ATOM   4037 1HB  GLN A 254     -22.675  71.018  -9.980  1.00 43.760          H  
ATOM   4038 2HB  GLN A 254     -21.594  70.185  -8.874  1.00 43.760          H  
ATOM   4039 1HG  GLN A 254     -20.552  72.206  -9.746  1.00 43.760          H  
ATOM   4040 2HG  GLN A 254     -19.648  70.767 -10.294  1.00 43.760          H  
ATOM   4041 1HE2 GLN A 254     -19.638  72.309 -13.443  1.00 43.760          H  
ATOM   4042 2HE2 GLN A 254     -18.731  71.884 -12.025  1.00 43.760          H  
ATOM   4043  N   LEU A 255     -20.632  67.467  -9.539  1.00 25.300          N  
ATOM   4044  CA  LEU A 255     -19.471  66.626  -9.298  1.00 25.120          C  
ATOM   4045  C   LEU A 255     -19.301  65.665 -10.464  1.00 25.180          C  
ATOM   4046  O   LEU A 255     -18.205  65.479 -10.992  1.00 25.440          O  
ATOM   4047  CB  LEU A 255     -19.682  65.818  -8.006  1.00 35.240          C  
ATOM   4048  CG  LEU A 255     -19.685  66.597  -6.669  1.00 35.240          C  
ATOM   4049  CD1 LEU A 255     -20.172  65.688  -5.583  1.00 35.240          C  
ATOM   4050  CD2 LEU A 255     -18.297  67.071  -6.311  1.00 35.240          C  
ATOM   4051  H   LEU A 255     -21.395  67.484  -8.866  1.00 30.360          H  
ATOM   4052  HA  LEU A 255     -18.590  67.254  -9.220  1.00 30.140          H  
ATOM   4053 1HB  LEU A 255     -20.648  65.335  -8.080  1.00 42.290          H  
ATOM   4054 2HB  LEU A 255     -18.916  65.045  -7.945  1.00 42.290          H  
ATOM   4055  HG  LEU A 255     -20.346  67.446  -6.746  1.00 42.290          H  
ATOM   4056 1HD1 LEU A 255     -20.181  66.243  -4.655  1.00 42.290          H  
ATOM   4057 2HD1 LEU A 255     -21.167  65.340  -5.799  1.00 42.290          H  
ATOM   4058 3HD1 LEU A 255     -19.503  64.833  -5.496  1.00 42.290          H  
ATOM   4059 1HD2 LEU A 255     -18.332  67.602  -5.362  1.00 42.290          H  
ATOM   4060 2HD2 LEU A 255     -17.634  66.211  -6.213  1.00 42.290          H  
ATOM   4061 3HD2 LEU A 255     -17.916  67.741  -7.078  1.00 42.290          H  
ATOM   4062  N   HIS A 256     -20.417  65.167 -10.984  1.00 25.050          N  
ATOM   4063  CA  HIS A 256     -20.373  64.204 -12.072  1.00 25.150          C  
ATOM   4064  C   HIS A 256     -20.102  64.822 -13.448  1.00 25.630          C  
ATOM   4065  O   HIS A 256     -20.105  64.107 -14.444  1.00 25.960          O  
ATOM   4066  CB  HIS A 256     -21.662  63.377 -12.099  1.00 35.170          C  
ATOM   4067  CG  HIS A 256     -21.821  62.436 -10.915  1.00 35.170          C  
ATOM   4068  ND1 HIS A 256     -22.511  61.240 -10.993  1.00 35.170          N  
ATOM   4069  CD2 HIS A 256     -21.390  62.528  -9.633  1.00 35.170          C  
ATOM   4070  CE1 HIS A 256     -22.475  60.646  -9.833  1.00 35.170          C  
ATOM   4071  NE2 HIS A 256     -21.805  61.405  -8.986  1.00 35.170          N  
ATOM   4072  H   HIS A 256     -21.319  65.394 -10.547  1.00 30.060          H  
ATOM   4073  HA  HIS A 256     -19.559  63.513 -11.890  1.00 30.180          H  
ATOM   4074 1HB  HIS A 256     -22.500  64.067 -12.076  1.00 42.200          H  
ATOM   4075 2HB  HIS A 256     -21.723  62.800 -13.024  1.00 42.200          H  
ATOM   4076  HD1 HIS A 256     -22.869  60.734 -11.805  1.00 42.200          H  
ATOM   4077  HD2 HIS A 256     -20.824  63.265  -9.085  1.00 42.200          H  
ATOM   4078  HE1 HIS A 256     -22.958  59.675  -9.715  1.00 42.200          H  
ATOM   4079  N   ARG A 257     -19.906  66.146 -13.516  1.00 25.760          N  
ATOM   4080  CA  ARG A 257     -19.554  66.843 -14.748  1.00 26.050          C  
ATOM   4081  C   ARG A 257     -18.512  67.907 -14.407  1.00 26.230          C  
ATOM   4082  O   ARG A 257     -18.398  68.922 -15.094  1.00 26.570          O  
ATOM   4083  CB  ARG A 257     -20.758  67.525 -15.387  1.00 36.350          C  
ATOM   4084  CG  ARG A 257     -21.343  68.675 -14.591  1.00 36.350          C  
ATOM   4085  CD  ARG A 257     -22.601  69.195 -15.158  1.00 36.350          C  
ATOM   4086  NE  ARG A 257     -23.092  70.337 -14.378  1.00 36.350          N  
ATOM   4087  CZ  ARG A 257     -24.311  70.886 -14.440  1.00 36.350          C  
ATOM   4088  NH1 ARG A 257     -25.243  70.417 -15.244  1.00 36.350          N  
ATOM   4089  NH2 ARG A 257     -24.539  71.917 -13.657  1.00 36.350          N  
ATOM   4090  H   ARG A 257     -19.949  66.715 -12.669  1.00 30.910          H  
ATOM   4091  HA  ARG A 257     -19.120  66.133 -15.456  1.00 31.260          H  
ATOM   4092 1HB  ARG A 257     -20.488  67.891 -16.371  1.00 43.620          H  
ATOM   4093 2HB  ARG A 257     -21.544  66.816 -15.507  1.00 43.620          H  
ATOM   4094 1HG  ARG A 257     -21.552  68.300 -13.613  1.00 43.620          H  
ATOM   4095 2HG  ARG A 257     -20.660  69.513 -14.513  1.00 43.620          H  
ATOM   4096 1HD  ARG A 257     -22.433  69.520 -16.184  1.00 43.620          H  
ATOM   4097 2HD  ARG A 257     -23.352  68.409 -15.133  1.00 43.620          H  
ATOM   4098  HE  ARG A 257     -22.442  70.792 -13.729  1.00 43.620          H  
ATOM   4099 1HH1 ARG A 257     -25.048  69.624 -15.835  1.00 43.620          H  
ATOM   4100 2HH1 ARG A 257     -26.153  70.847 -15.266  1.00 43.620          H  
ATOM   4101 1HH2 ARG A 257     -23.767  72.230 -13.050  1.00 43.620          H  
ATOM   4102 2HH2 ARG A 257     -25.435  72.378 -13.649  1.00 43.620          H  
ATOM   4103  N   ASP A 258     -17.819  67.752 -13.283  1.00 26.110          N  
ATOM   4104  CA  ASP A 258     -16.856  68.772 -12.890  1.00 26.350          C  
ATOM   4105  C   ASP A 258     -15.668  68.786 -13.841  1.00 26.680          C  
ATOM   4106  O   ASP A 258     -15.215  67.749 -14.309  1.00 26.480          O  
ATOM   4107  CB  ASP A 258     -16.341  68.583 -11.468  1.00 36.790          C  
ATOM   4108  CG  ASP A 258     -15.751  69.870 -10.928  1.00 36.790          C  
ATOM   4109  OD1 ASP A 258     -14.753  70.323 -11.464  1.00 36.790          O  
ATOM   4110  OD2 ASP A 258     -16.289  70.404  -9.980  1.00 36.790          O  
ATOM   4111  H   ASP A 258     -17.955  66.931 -12.685  1.00 31.330          H  
ATOM   4112  HA  ASP A 258     -17.347  69.744 -12.943  1.00 31.620          H  
ATOM   4113 1HB  ASP A 258     -17.143  68.242 -10.823  1.00 44.150          H  
ATOM   4114 2HB  ASP A 258     -15.561  67.833 -11.473  1.00 44.150          H  
ATOM   4115  N   LYS A 259     -15.074  69.941 -14.096  1.00 27.290          N  
ATOM   4116  CA  LYS A 259     -13.891  69.969 -14.961  1.00 27.750          C  
ATOM   4117  C   LYS A 259     -12.763  69.084 -14.421  1.00 27.770          C  
ATOM   4118  O   LYS A 259     -11.957  68.552 -15.200  1.00 27.970          O  
ATOM   4119  CB  LYS A 259     -13.387  71.400 -15.139  1.00 38.670          C  
ATOM   4120  CG  LYS A 259     -12.824  72.053 -13.880  1.00 38.670          C  
ATOM   4121  CD  LYS A 259     -12.421  73.513 -14.128  1.00 38.670          C  
ATOM   4122  CE  LYS A 259     -11.881  74.154 -12.846  1.00 38.670          C  
ATOM   4123  NZ  LYS A 259     -12.958  74.329 -11.801  1.00 38.670          N  
ATOM   4124  H   LYS A 259     -15.441  70.791 -13.690  1.00 32.750          H  
ATOM   4125  HA  LYS A 259     -14.171  69.579 -15.937  1.00 33.300          H  
ATOM   4126 1HB  LYS A 259     -12.586  71.389 -15.861  1.00 46.400          H  
ATOM   4127 2HB  LYS A 259     -14.188  72.026 -15.530  1.00 46.400          H  
ATOM   4128 1HG  LYS A 259     -13.555  71.991 -13.077  1.00 46.400          H  
ATOM   4129 2HG  LYS A 259     -11.924  71.516 -13.568  1.00 46.400          H  
ATOM   4130 1HD  LYS A 259     -11.642  73.546 -14.892  1.00 46.400          H  
ATOM   4131 2HD  LYS A 259     -13.279  74.084 -14.486  1.00 46.400          H  
ATOM   4132 1HE  LYS A 259     -11.098  73.514 -12.435  1.00 46.400          H  
ATOM   4133 2HE  LYS A 259     -11.450  75.132 -13.079  1.00 46.400          H  
ATOM   4134 1HZ  LYS A 259     -12.540  74.745 -10.960  1.00 46.400          H  
ATOM   4135 2HZ  LYS A 259     -13.681  74.934 -12.148  1.00 46.400          H  
ATOM   4136 3HZ  LYS A 259     -13.356  73.439 -11.552  1.00 46.400          H  
ATOM   4137  N   THR A 260     -12.755  68.866 -13.097  1.00 27.650          N  
ATOM   4138  CA  THR A 260     -11.735  68.072 -12.423  1.00 27.800          C  
ATOM   4139  C   THR A 260     -11.827  66.582 -12.761  1.00 27.690          C  
ATOM   4140  O   THR A 260     -10.916  65.817 -12.436  1.00 27.710          O  
ATOM   4141  CB  THR A 260     -11.778  68.240 -10.889  1.00 38.860          C  
ATOM   4142  OG1 THR A 260     -13.044  67.835 -10.386  1.00 38.860          O  
ATOM   4143  CG2 THR A 260     -11.534  69.694 -10.517  1.00 38.860          C  
ATOM   4144  H   THR A 260     -13.472  69.329 -12.515  1.00 33.180          H  
ATOM   4145  HA  THR A 260     -10.760  68.433 -12.756  1.00 33.360          H  
ATOM   4146  HB  THR A 260     -11.012  67.610 -10.446  1.00 46.630          H  
ATOM   4147  HG1 THR A 260     -12.993  67.745  -9.423  1.00 46.630          H  
ATOM   4148 1HG2 THR A 260     -11.560  69.802  -9.436  1.00 46.630          H  
ATOM   4149 2HG2 THR A 260     -10.572  70.017 -10.888  1.00 46.630          H  
ATOM   4150 3HG2 THR A 260     -12.306  70.315 -10.956  1.00 46.630          H  
ATOM   4151  N   ILE A 261     -12.869  66.149 -13.485  1.00 27.650          N  
ATOM   4152  CA  ILE A 261     -12.967  64.746 -13.885  1.00 27.650          C  
ATOM   4153  C   ILE A 261     -11.853  64.423 -14.880  1.00 28.100          C  
ATOM   4154  O   ILE A 261     -11.460  63.266 -15.012  1.00 28.090          O  
ATOM   4155  CB  ILE A 261     -14.369  64.364 -14.452  1.00 38.710          C  
ATOM   4156  CG1 ILE A 261     -14.699  65.112 -15.781  1.00 38.710          C  
ATOM   4157  CG2 ILE A 261     -15.470  64.618 -13.391  1.00 38.710          C  
ATOM   4158  CD1 ILE A 261     -14.414  64.325 -17.071  1.00 38.710          C  
ATOM   4159  H   ILE A 261     -13.597  66.812 -13.759  1.00 33.180          H  
ATOM   4160  HA  ILE A 261     -12.804  64.123 -13.010  1.00 33.180          H  
ATOM   4161  HB  ILE A 261     -14.361  63.307 -14.691  1.00 46.450          H  
ATOM   4162 1HG1 ILE A 261     -15.753  65.375 -15.761  1.00 46.450          H  
ATOM   4163 2HG1 ILE A 261     -14.119  66.033 -15.827  1.00 46.450          H  
ATOM   4164 1HG2 ILE A 261     -16.438  64.331 -13.760  1.00 46.450          H  
ATOM   4165 2HG2 ILE A 261     -15.250  64.037 -12.512  1.00 46.450          H  
ATOM   4166 3HG2 ILE A 261     -15.499  65.661 -13.130  1.00 46.450          H  
ATOM   4167 1HD1 ILE A 261     -14.691  64.939 -17.915  1.00 46.450          H  
ATOM   4168 2HD1 ILE A 261     -13.367  64.072 -17.144  1.00 46.450          H  
ATOM   4169 3HD1 ILE A 261     -14.993  63.415 -17.092  1.00 46.450          H  
ATOM   4170  N   TRP A 262     -11.312  65.449 -15.561  1.00 28.580          N  
ATOM   4171  CA  TRP A 262     -10.207  65.238 -16.482  1.00 29.140          C  
ATOM   4172  C   TRP A 262      -8.847  65.417 -15.783  1.00 29.800          C  
ATOM   4173  O   TRP A 262      -7.806  65.402 -16.439  1.00 29.930          O  
ATOM   4174  CB  TRP A 262     -10.243  66.220 -17.661  1.00 40.570          C  
ATOM   4175  CG  TRP A 262     -11.429  66.126 -18.598  1.00 40.570          C  
ATOM   4176  CD1 TRP A 262     -12.356  67.095 -18.808  1.00 40.570          C  
ATOM   4177  CD2 TRP A 262     -11.818  65.015 -19.443  1.00 40.570          C  
ATOM   4178  NE1 TRP A 262     -13.276  66.680 -19.749  1.00 40.570          N  
ATOM   4179  CE2 TRP A 262     -12.972  65.413 -20.136  1.00 40.570          C  
ATOM   4180  CE3 TRP A 262     -11.293  63.739 -19.669  1.00 40.570          C  
ATOM   4181  CZ2 TRP A 262     -13.609  64.584 -21.034  1.00 40.570          C  
ATOM   4182  CZ3 TRP A 262     -11.937  62.905 -20.570  1.00 40.570          C  
ATOM   4183  CH2 TRP A 262     -13.067  63.318 -21.234  1.00 40.570          C  
ATOM   4184  H   TRP A 262     -11.686  66.397 -15.453  1.00 34.300          H  
ATOM   4185  HA  TRP A 262     -10.268  64.222 -16.864  1.00 34.970          H  
ATOM   4186 1HB  TRP A 262     -10.224  67.236 -17.264  1.00 48.690          H  
ATOM   4187 2HB  TRP A 262      -9.342  66.095 -18.257  1.00 48.690          H  
ATOM   4188  HD1 TRP A 262     -12.351  68.068 -18.319  1.00 48.690          H  
ATOM   4189  HE1 TRP A 262     -14.049  67.228 -20.102  1.00 48.690          H  
ATOM   4190  HE3 TRP A 262     -10.399  63.404 -19.149  1.00 48.690          H  
ATOM   4191  HZ2 TRP A 262     -14.505  64.891 -21.574  1.00 48.690          H  
ATOM   4192  HZ3 TRP A 262     -11.522  61.910 -20.740  1.00 48.690          H  
ATOM   4193  HH2 TRP A 262     -13.544  62.635 -21.936  1.00 48.690          H  
ATOM   4194  N   GLY A 263      -8.850  65.654 -14.463  1.00 30.320          N  
ATOM   4195  CA  GLY A 263      -7.634  65.870 -13.684  1.00 31.040          C  
ATOM   4196  C   GLY A 263      -7.107  67.306 -13.725  1.00 31.490          C  
ATOM   4197  O   GLY A 263      -6.035  67.595 -13.196  1.00 31.530          O  
ATOM   4198  H   GLY A 263      -9.727  65.644 -13.942  1.00 36.380          H  
ATOM   4199 1HA  GLY A 263      -7.851  65.611 -12.659  1.00 37.250          H  
ATOM   4200 2HA  GLY A 263      -6.859  65.186 -14.027  1.00 37.250          H  
ATOM   4201  N   ASP A 264      -7.834  68.196 -14.391  1.00 31.900          N  
ATOM   4202  CA  ASP A 264      -7.422  69.589 -14.534  1.00 32.410          C  
ATOM   4203  C   ASP A 264      -7.898  70.521 -13.412  1.00 32.540          C  
ATOM   4204  O   ASP A 264      -8.919  70.284 -12.764  1.00 32.560          O  
ATOM   4205  CB  ASP A 264      -7.912  70.135 -15.885  1.00 45.170          C  
ATOM   4206  CG  ASP A 264      -7.274  71.490 -16.280  1.00 45.170          C  
ATOM   4207  OD1 ASP A 264      -6.350  71.927 -15.593  1.00 45.170          O  
ATOM   4208  OD2 ASP A 264      -7.692  72.060 -17.254  1.00 45.170          O  
ATOM   4209  H   ASP A 264      -8.696  67.881 -14.809  1.00 38.280          H  
ATOM   4210  HA  ASP A 264      -6.331  69.611 -14.539  1.00 38.890          H  
ATOM   4211 1HB  ASP A 264      -7.699  69.403 -16.668  1.00 54.200          H  
ATOM   4212 2HB  ASP A 264      -8.998  70.260 -15.845  1.00 54.200          H  
ATOM   4213  N   ASP A 265      -7.138  71.597 -13.219  1.00 32.700          N  
ATOM   4214  CA  ASP A 265      -7.464  72.705 -12.329  1.00 33.070          C  
ATOM   4215  C   ASP A 265      -6.764  74.028 -12.705  1.00 33.080          C  
ATOM   4216  O   ASP A 265      -6.753  74.961 -11.902  1.00 33.190          O  
ATOM   4217  CB  ASP A 265      -7.199  72.394 -10.845  1.00 46.150          C  
ATOM   4218  CG  ASP A 265      -5.726  72.098 -10.412  1.00 46.150          C  
ATOM   4219  OD1 ASP A 265      -4.867  71.872 -11.236  1.00 46.150          O  
ATOM   4220  OD2 ASP A 265      -5.489  72.147  -9.203  1.00 46.150          O  
ATOM   4221  H   ASP A 265      -6.313  71.661 -13.811  1.00 39.240          H  
ATOM   4222  HA  ASP A 265      -8.537  72.879 -12.415  1.00 39.680          H  
ATOM   4223 1HB  ASP A 265      -7.568  73.221 -10.240  1.00 55.380          H  
ATOM   4224 2HB  ASP A 265      -7.800  71.529 -10.585  1.00 55.380          H  
ATOM   4225  N   VAL A 266      -6.211  74.171 -13.912  1.00 33.060          N  
ATOM   4226  CA  VAL A 266      -5.468  75.402 -14.211  1.00 33.100          C  
ATOM   4227  C   VAL A 266      -6.331  76.644 -14.089  1.00 33.530          C  
ATOM   4228  O   VAL A 266      -5.933  77.651 -13.486  1.00 33.540          O  
ATOM   4229  CB  VAL A 266      -4.842  75.355 -15.627  1.00 46.320          C  
ATOM   4230  CG1 VAL A 266      -4.266  76.738 -16.017  1.00 46.320          C  
ATOM   4231  CG2 VAL A 266      -3.726  74.321 -15.645  1.00 46.320          C  
ATOM   4232  H   VAL A 266      -6.266  73.419 -14.609  1.00 39.670          H  
ATOM   4233  HA  VAL A 266      -4.653  75.479 -13.490  1.00 39.720          H  
ATOM   4234  HB  VAL A 266      -5.609  75.085 -16.357  1.00 55.590          H  
ATOM   4235 1HG1 VAL A 266      -3.830  76.678 -17.013  1.00 55.590          H  
ATOM   4236 2HG1 VAL A 266      -5.051  77.499 -16.031  1.00 55.590          H  
ATOM   4237 3HG1 VAL A 266      -3.497  77.029 -15.302  1.00 55.590          H  
ATOM   4238 1HG2 VAL A 266      -3.285  74.275 -16.639  1.00 55.590          H  
ATOM   4239 2HG2 VAL A 266      -2.963  74.596 -14.918  1.00 55.590          H  
ATOM   4240 3HG2 VAL A 266      -4.137  73.342 -15.386  1.00 55.590          H  
ATOM   4241  N   GLU A 267      -7.543  76.564 -14.609  1.00 33.950          N  
ATOM   4242  CA  GLU A 267      -8.411  77.720 -14.632  1.00 34.450          C  
ATOM   4243  C   GLU A 267      -9.176  77.900 -13.336  1.00 34.270          C  
ATOM   4244  O   GLU A 267     -10.093  78.705 -13.276  1.00 34.510          O  
ATOM   4245  CB  GLU A 267      -9.349  77.675 -15.831  1.00 48.030          C  
ATOM   4246  CG  GLU A 267      -8.595  77.670 -17.187  1.00 48.030          C  
ATOM   4247  CD  GLU A 267      -7.672  78.844 -17.377  1.00 48.030          C  
ATOM   4248  OE1 GLU A 267      -7.940  79.885 -16.841  1.00 48.030          O  
ATOM   4249  OE2 GLU A 267      -6.691  78.688 -18.063  1.00 48.030          O  
ATOM   4250  H   GLU A 267      -7.830  75.699 -15.043  1.00 40.740          H  
ATOM   4251  HA  GLU A 267      -7.785  78.603 -14.753  1.00 41.340          H  
ATOM   4252 1HB  GLU A 267      -9.973  76.791 -15.762  1.00 57.640          H  
ATOM   4253 2HB  GLU A 267     -10.011  78.549 -15.816  1.00 57.640          H  
ATOM   4254 1HG  GLU A 267      -8.014  76.752 -17.265  1.00 57.640          H  
ATOM   4255 2HG  GLU A 267      -9.307  77.678 -17.988  1.00 57.640          H  
ATOM   4256  N   GLU A 268      -8.800  77.158 -12.288  1.00 33.950          N  
ATOM   4257  CA  GLU A 268      -9.389  77.352 -10.979  1.00 33.870          C  
ATOM   4258  C   GLU A 268      -9.013  78.762 -10.525  1.00 33.520          C  
ATOM   4259  O   GLU A 268      -9.739  79.397  -9.765  1.00 33.250          O  
ATOM   4260  CB  GLU A 268      -8.883  76.312  -9.970  1.00 47.450          C  
ATOM   4261  CG  GLU A 268      -9.599  76.333  -8.602  1.00 47.450          C  
ATOM   4262  CD  GLU A 268     -11.061  75.950  -8.717  1.00 47.450          C  
ATOM   4263  OE1 GLU A 268     -11.394  75.317  -9.699  1.00 47.450          O  
ATOM   4264  OE2 GLU A 268     -11.832  76.274  -7.851  1.00 47.450          O  
ATOM   4265  H   GLU A 268      -8.059  76.456 -12.370  1.00 40.740          H  
ATOM   4266  HA  GLU A 268     -10.473  77.285 -11.058  1.00 40.640          H  
ATOM   4267 1HB  GLU A 268      -8.994  75.315 -10.395  1.00 56.940          H  
ATOM   4268 2HB  GLU A 268      -7.817  76.469  -9.796  1.00 56.940          H  
ATOM   4269 1HG  GLU A 268      -9.102  75.628  -7.938  1.00 56.940          H  
ATOM   4270 2HG  GLU A 268      -9.517  77.325  -8.160  1.00 56.940          H  
ATOM   4271  N   PHE A 269      -7.825  79.239 -10.944  1.00 33.610          N  
ATOM   4272  CA  PHE A 269      -7.358  80.568 -10.575  1.00 33.400          C  
ATOM   4273  C   PHE A 269      -8.381  81.629 -11.016  1.00 33.490          C  
ATOM   4274  O   PHE A 269      -8.834  82.450 -10.207  1.00 33.830          O  
ATOM   4275  CB  PHE A 269      -5.966  80.775 -11.192  1.00 46.840          C  
ATOM   4276  CG  PHE A 269      -5.342  82.125 -11.024  1.00 46.840          C  
ATOM   4277  CD1 PHE A 269      -4.832  82.533  -9.803  1.00 46.840          C  
ATOM   4278  CD2 PHE A 269      -5.212  82.970 -12.109  1.00 46.840          C  
ATOM   4279  CE1 PHE A 269      -4.230  83.766  -9.672  1.00 46.840          C  
ATOM   4280  CE2 PHE A 269      -4.616  84.202 -11.981  1.00 46.840          C  
ATOM   4281  CZ  PHE A 269      -4.125  84.600 -10.761  1.00 46.840          C  
ATOM   4282  H   PHE A 269      -7.227  78.670 -11.557  1.00 40.330          H  
ATOM   4283  HA  PHE A 269      -7.265  80.611  -9.490  1.00 40.080          H  
ATOM   4284 1HB  PHE A 269      -5.285  80.042 -10.761  1.00 56.210          H  
ATOM   4285 2HB  PHE A 269      -6.017  80.557 -12.259  1.00 56.210          H  
ATOM   4286  HD1 PHE A 269      -4.910  81.869  -8.941  1.00 56.210          H  
ATOM   4287  HD2 PHE A 269      -5.594  82.650 -13.081  1.00 56.210          H  
ATOM   4288  HE1 PHE A 269      -3.833  84.079  -8.706  1.00 56.210          H  
ATOM   4289  HE2 PHE A 269      -4.527  84.859 -12.846  1.00 56.210          H  
ATOM   4290  HZ  PHE A 269      -3.648  85.574 -10.658  1.00 56.210          H  
ATOM   4291  N   ARG A 270      -8.772  81.583 -12.293  1.00 33.250          N  
ATOM   4292  CA  ARG A 270      -9.797  82.469 -12.848  1.00 33.390          C  
ATOM   4293  C   ARG A 270     -10.780  81.674 -13.734  1.00 32.810          C  
ATOM   4294  O   ARG A 270     -10.599  81.643 -14.953  1.00 32.790          O  
ATOM   4295  CB  ARG A 270      -9.163  83.582 -13.677  1.00 46.690          C  
ATOM   4296  CG  ARG A 270      -8.286  84.554 -12.904  1.00 46.690          C  
ATOM   4297  CD  ARG A 270      -9.042  85.439 -12.001  1.00 46.690          C  
ATOM   4298  NE  ARG A 270      -8.166  86.382 -11.332  1.00 46.690          N  
ATOM   4299  CZ  ARG A 270      -7.502  86.158 -10.170  1.00 46.690          C  
ATOM   4300  NH1 ARG A 270      -7.587  85.002  -9.527  1.00 46.690          N  
ATOM   4301  NH2 ARG A 270      -6.749  87.126  -9.666  1.00 46.690          N  
ATOM   4302  H   ARG A 270      -8.338  80.892 -12.889  1.00 39.900          H  
ATOM   4303  HA  ARG A 270     -10.342  82.934 -12.035  1.00 40.070          H  
ATOM   4304 1HB  ARG A 270      -8.553  83.139 -14.457  1.00 56.030          H  
ATOM   4305 2HB  ARG A 270      -9.943  84.161 -14.163  1.00 56.030          H  
ATOM   4306 1HG  ARG A 270      -7.630  84.008 -12.288  1.00 56.030          H  
ATOM   4307 2HG  ARG A 270      -7.712  85.168 -13.597  1.00 56.030          H  
ATOM   4308 1HD  ARG A 270      -9.770  86.003 -12.585  1.00 56.030          H  
ATOM   4309 2HD  ARG A 270      -9.564  84.866 -11.246  1.00 56.030          H  
ATOM   4310  HE  ARG A 270      -8.056  87.287 -11.765  1.00 56.030          H  
ATOM   4311 1HH1 ARG A 270      -8.148  84.209  -9.885  1.00 56.030          H  
ATOM   4312 2HH1 ARG A 270      -7.089  84.873  -8.661  1.00 56.030          H  
ATOM   4313 1HH2 ARG A 270      -6.678  88.013 -10.146  1.00 56.030          H  
ATOM   4314 2HH2 ARG A 270      -6.248  86.979  -8.803  1.00 56.030          H  
ATOM   4315  N   PRO A 271     -11.841  81.060 -13.155  1.00 32.430          N  
ATOM   4316  CA  PRO A 271     -12.822  80.191 -13.807  1.00 31.840          C  
ATOM   4317  C   PRO A 271     -13.472  80.797 -15.045  1.00 31.960          C  
ATOM   4318  O   PRO A 271     -13.847  80.075 -15.976  1.00 31.620          O  
ATOM   4319  CB  PRO A 271     -13.856  79.969 -12.694  1.00 47.760          C  
ATOM   4320  CG  PRO A 271     -13.066  80.123 -11.415  1.00 47.760          C  
ATOM   4321  CD  PRO A 271     -12.082  81.229 -11.701  1.00 47.760          C  
ATOM   4322  HA  PRO A 271     -12.332  79.241 -14.067  1.00 38.210          H  
ATOM   4323 1HB  PRO A 271     -14.671  80.703 -12.786  1.00 57.310          H  
ATOM   4324 2HB  PRO A 271     -14.308  78.973 -12.797  1.00 57.310          H  
ATOM   4325 1HG  PRO A 271     -13.728  80.351 -10.568  1.00 57.310          H  
ATOM   4326 2HG  PRO A 271     -12.545  79.176 -11.166  1.00 57.310          H  
ATOM   4327 1HD  PRO A 271     -12.525  82.220 -11.493  1.00 57.310          H  
ATOM   4328 2HD  PRO A 271     -11.181  81.037 -11.113  1.00 57.310          H  
ATOM   4329  N   GLU A 272     -13.598  82.127 -15.087  1.00 32.520          N  
ATOM   4330  CA  GLU A 272     -14.195  82.793 -16.235  1.00 32.770          C  
ATOM   4331  C   GLU A 272     -13.371  82.638 -17.524  1.00 32.760          C  
ATOM   4332  O   GLU A 272     -13.833  83.017 -18.599  1.00 32.870          O  
ATOM   4333  CB  GLU A 272     -14.430  84.282 -15.929  1.00 45.780          C  
ATOM   4334  CG  GLU A 272     -13.170  85.134 -15.701  1.00 45.780          C  
ATOM   4335  CD  GLU A 272     -12.688  85.126 -14.274  1.00 45.780          C  
ATOM   4336  OE1 GLU A 272     -13.043  84.223 -13.546  1.00 45.780          O  
ATOM   4337  OE2 GLU A 272     -11.962  86.016 -13.912  1.00 45.780          O  
ATOM   4338  H   GLU A 272     -13.318  82.723 -14.303  1.00 39.020          H  
ATOM   4339  HA  GLU A 272     -15.167  82.338 -16.413  1.00 39.320          H  
ATOM   4340 1HB  GLU A 272     -14.984  84.732 -16.754  1.00 54.930          H  
ATOM   4341 2HB  GLU A 272     -15.053  84.369 -15.039  1.00 54.930          H  
ATOM   4342 1HG  GLU A 272     -12.369  84.777 -16.339  1.00 54.930          H  
ATOM   4343 2HG  GLU A 272     -13.391  86.159 -15.992  1.00 54.930          H  
ATOM   4344  N   ARG A 273     -12.157  82.074 -17.427  1.00 32.720          N  
ATOM   4345  CA  ARG A 273     -11.303  81.847 -18.579  1.00 32.810          C  
ATOM   4346  C   ARG A 273     -11.339  80.394 -19.051  1.00 32.190          C  
ATOM   4347  O   ARG A 273     -10.626  80.019 -19.991  1.00 32.200          O  
ATOM   4348  CB  ARG A 273      -9.871  82.214 -18.253  1.00 45.900          C  
ATOM   4349  CG  ARG A 273      -9.634  83.667 -17.922  1.00 45.900          C  
ATOM   4350  CD  ARG A 273      -8.203  83.922 -17.649  1.00 45.900          C  
ATOM   4351  NE  ARG A 273      -7.953  85.317 -17.300  1.00 45.900          N  
ATOM   4352  CZ  ARG A 273      -6.737  85.843 -17.034  1.00 45.900          C  
ATOM   4353  NH1 ARG A 273      -5.660  85.083 -17.078  1.00 45.900          N  
ATOM   4354  NH2 ARG A 273      -6.629  87.128 -16.729  1.00 45.900          N  
ATOM   4355  H   ARG A 273     -11.793  81.792 -16.509  1.00 39.260          H  
ATOM   4356  HA  ARG A 273     -11.649  82.483 -19.393  1.00 39.370          H  
ATOM   4357 1HB  ARG A 273      -9.558  81.638 -17.384  1.00 55.080          H  
ATOM   4358 2HB  ARG A 273      -9.216  81.937 -19.077  1.00 55.080          H  
ATOM   4359 1HG  ARG A 273      -9.955  84.294 -18.751  1.00 55.080          H  
ATOM   4360 2HG  ARG A 273     -10.199  83.923 -17.026  1.00 55.080          H  
ATOM   4361 1HD  ARG A 273      -7.882  83.290 -16.820  1.00 55.080          H  
ATOM   4362 2HD  ARG A 273      -7.625  83.678 -18.539  1.00 55.080          H  
ATOM   4363  HE  ARG A 273      -8.755  85.935 -17.253  1.00 55.080          H  
ATOM   4364 1HH1 ARG A 273      -5.739  84.103 -17.312  1.00 55.080          H  
ATOM   4365 2HH1 ARG A 273      -4.752  85.480 -16.882  1.00 55.080          H  
ATOM   4366 1HH2 ARG A 273      -7.453  87.713 -16.698  1.00 55.080          H  
ATOM   4367 2HH2 ARG A 273      -5.723  87.528 -16.532  1.00 55.080          H  
ATOM   4368  N   PHE A 274     -12.215  79.572 -18.469  1.00 31.720          N  
ATOM   4369  CA  PHE A 274     -12.280  78.164 -18.840  1.00 31.180          C  
ATOM   4370  C   PHE A 274     -13.064  77.934 -20.122  1.00 30.840          C  
ATOM   4371  O   PHE A 274     -14.124  77.299 -20.151  1.00 30.670          O  
ATOM   4372  CB  PHE A 274     -12.893  77.349 -17.696  1.00 43.870          C  
ATOM   4373  CG  PHE A 274     -12.741  75.840 -17.823  1.00 43.870          C  
ATOM   4374  CD1 PHE A 274     -11.500  75.225 -17.806  1.00 43.870          C  
ATOM   4375  CD2 PHE A 274     -13.865  75.037 -17.950  1.00 43.870          C  
ATOM   4376  CE1 PHE A 274     -11.386  73.864 -17.915  1.00 43.870          C  
ATOM   4377  CE2 PHE A 274     -13.753  73.674 -18.060  1.00 43.870          C  
ATOM   4378  CZ  PHE A 274     -12.510  73.089 -18.043  1.00 43.870          C  
ATOM   4379  H   PHE A 274     -12.810  79.914 -17.708  1.00 38.060          H  
ATOM   4380  HA  PHE A 274     -11.269  77.811 -19.013  1.00 37.420          H  
ATOM   4381 1HB  PHE A 274     -12.440  77.664 -16.753  1.00 52.640          H  
ATOM   4382 2HB  PHE A 274     -13.954  77.582 -17.625  1.00 52.640          H  
ATOM   4383  HD1 PHE A 274     -10.610  75.819 -17.710  1.00 52.640          H  
ATOM   4384  HD2 PHE A 274     -14.848  75.513 -17.969  1.00 52.640          H  
ATOM   4385  HE1 PHE A 274     -10.391  73.396 -17.898  1.00 52.640          H  
ATOM   4386  HE2 PHE A 274     -14.649  73.061 -18.163  1.00 52.640          H  
ATOM   4387  HZ  PHE A 274     -12.412  72.011 -18.129  1.00 52.640          H  
ATOM   4388  N   GLU A 275     -12.477  78.396 -21.221  1.00 30.840          N  
ATOM   4389  CA  GLU A 275     -13.066  78.279 -22.549  1.00 30.500          C  
ATOM   4390  C   GLU A 275     -12.695  76.927 -23.132  1.00 30.100          C  
ATOM   4391  O   GLU A 275     -11.945  76.822 -24.103  1.00 30.070          O  
ATOM   4392  CB  GLU A 275     -12.578  79.401 -23.474  1.00 42.840          C  
ATOM   4393  CG  GLU A 275     -12.972  80.812 -23.040  1.00 42.840          C  
ATOM   4394  CD  GLU A 275     -12.518  81.884 -24.016  1.00 42.840          C  
ATOM   4395  OE1 GLU A 275     -11.828  81.561 -24.954  1.00 42.840          O  
ATOM   4396  OE2 GLU A 275     -12.872  83.023 -23.822  1.00 42.840          O  
ATOM   4397  H   GLU A 275     -11.594  78.892 -21.084  1.00 37.010          H  
ATOM   4398  HA  GLU A 275     -14.152  78.335 -22.465  1.00 36.600          H  
ATOM   4399 1HB  GLU A 275     -11.491  79.367 -23.537  1.00 51.400          H  
ATOM   4400 2HB  GLU A 275     -12.970  79.238 -24.477  1.00 51.400          H  
ATOM   4401 1HG  GLU A 275     -14.055  80.858 -22.937  1.00 51.400          H  
ATOM   4402 2HG  GLU A 275     -12.536  81.010 -22.059  1.00 51.400          H  
ATOM   4403  N   ASN A 276     -13.203  75.893 -22.488  1.00 29.870          N  
ATOM   4404  CA  ASN A 276     -12.948  74.517 -22.858  1.00 29.570          C  
ATOM   4405  C   ASN A 276     -13.642  74.247 -24.200  1.00 29.230          C  
ATOM   4406  O   ASN A 276     -14.761  74.720 -24.391  1.00 29.100          O  
ATOM   4407  CB  ASN A 276     -13.442  73.568 -21.771  1.00 41.520          C  
ATOM   4408  CG  ASN A 276     -12.967  72.127 -21.946  1.00 41.520          C  
ATOM   4409  OD1 ASN A 276     -13.344  71.429 -22.899  1.00 41.520          O  
ATOM   4410  ND2 ASN A 276     -12.124  71.671 -21.052  1.00 41.520          N  
ATOM   4411  H   ASN A 276     -13.803  76.124 -21.689  1.00 35.840          H  
ATOM   4412  HA  ASN A 276     -11.875  74.409 -22.960  1.00 35.480          H  
ATOM   4413 1HB  ASN A 276     -13.090  73.936 -20.817  1.00 49.820          H  
ATOM   4414 2HB  ASN A 276     -14.532  73.578 -21.741  1.00 49.820          H  
ATOM   4415 1HD2 ASN A 276     -11.776  70.734 -21.127  1.00 49.820          H  
ATOM   4416 2HD2 ASN A 276     -11.820  72.256 -20.297  1.00 49.820          H  
ATOM   4417  N   PRO A 277     -13.024  73.517 -25.154  1.00 29.170          N  
ATOM   4418  CA  PRO A 277     -13.597  73.129 -26.439  1.00 28.930          C  
ATOM   4419  C   PRO A 277     -14.857  72.253 -26.338  1.00 28.720          C  
ATOM   4420  O   PRO A 277     -15.588  72.118 -27.321  1.00 28.710          O  
ATOM   4421  CB  PRO A 277     -12.437  72.388 -27.127  1.00 43.390          C  
ATOM   4422  CG  PRO A 277     -11.523  71.955 -26.013  1.00 43.390          C  
ATOM   4423  CD  PRO A 277     -11.606  73.068 -24.996  1.00 43.390          C  
ATOM   4424  HA  PRO A 277     -13.833  74.048 -26.997  1.00 34.720          H  
ATOM   4425 1HB  PRO A 277     -12.836  71.537 -27.697  1.00 52.070          H  
ATOM   4426 2HB  PRO A 277     -11.944  73.054 -27.852  1.00 52.070          H  
ATOM   4427 1HG  PRO A 277     -11.857  70.986 -25.601  1.00 52.070          H  
ATOM   4428 2HG  PRO A 277     -10.501  71.801 -26.393  1.00 52.070          H  
ATOM   4429 1HD  PRO A 277     -11.384  72.628 -24.037  1.00 52.070          H  
ATOM   4430 2HD  PRO A 277     -10.915  73.893 -25.245  1.00 52.070          H  
ATOM   4431  N   SER A 278     -15.102  71.645 -25.177  1.00 28.630          N  
ATOM   4432  CA  SER A 278     -16.262  70.787 -24.995  1.00 28.510          C  
ATOM   4433  C   SER A 278     -16.856  70.846 -23.610  1.00 28.150          C  
ATOM   4434  O   SER A 278     -16.170  71.040 -22.608  1.00 28.270          O  
ATOM   4435  CB  SER A 278     -15.946  69.332 -25.237  1.00 39.960          C  
ATOM   4436  OG  SER A 278     -17.104  68.534 -24.979  1.00 39.960          O  
ATOM   4437  H   SER A 278     -14.477  71.755 -24.380  1.00 34.360          H  
ATOM   4438  HA  SER A 278     -17.032  71.104 -25.700  1.00 34.210          H  
ATOM   4439 1HB  SER A 278     -15.629  69.202 -26.269  1.00 47.950          H  
ATOM   4440 2HB  SER A 278     -15.128  69.022 -24.592  1.00 47.950          H  
ATOM   4441  HG  SER A 278     -17.227  68.485 -23.978  1.00 47.950          H  
ATOM   4442  N   ALA A 279     -18.162  70.650 -23.565  1.00 27.790          N  
ATOM   4443  CA  ALA A 279     -18.847  70.534 -22.303  1.00 27.490          C  
ATOM   4444  C   ALA A 279     -18.252  69.342 -21.599  1.00 26.770          C  
ATOM   4445  O   ALA A 279     -17.775  68.403 -22.260  1.00 26.570          O  
ATOM   4446  CB  ALA A 279     -20.340  70.359 -22.498  1.00 38.610          C  
ATOM   4447  H   ALA A 279     -18.665  70.527 -24.432  1.00 33.350          H  
ATOM   4448  HA  ALA A 279     -18.651  71.424 -21.707  1.00 32.990          H  
ATOM   4449 1HB  ALA A 279     -20.823  70.257 -21.526  1.00 46.330          H  
ATOM   4450 2HB  ALA A 279     -20.743  71.227 -23.017  1.00 46.330          H  
ATOM   4451 3HB  ALA A 279     -20.524  69.463 -23.090  1.00 46.330          H  
ATOM   4452  N   ILE A 280     -18.244  69.386 -20.275  1.00 26.460          N  
ATOM   4453  CA  ILE A 280     -17.708  68.294 -19.498  1.00 25.840          C  
ATOM   4454  C   ILE A 280     -18.852  67.293 -19.354  1.00 25.450          C  
ATOM   4455  O   ILE A 280     -19.900  67.676 -18.844  1.00 25.540          O  
ATOM   4456  CB  ILE A 280     -17.285  68.771 -18.113  1.00 36.420          C  
ATOM   4457  CG1 ILE A 280     -16.300  70.003 -18.201  1.00 36.420          C  
ATOM   4458  CG2 ILE A 280     -16.647  67.601 -17.371  1.00 36.420          C  
ATOM   4459  CD1 ILE A 280     -15.010  69.800 -18.975  1.00 36.420          C  
ATOM   4460  H   ILE A 280     -18.634  70.185 -19.801  1.00 31.750          H  
ATOM   4461  HA  ILE A 280     -16.851  67.879 -20.001  1.00 31.010          H  
ATOM   4462  HB  ILE A 280     -18.160  69.100 -17.557  1.00 43.710          H  
ATOM   4463 1HG1 ILE A 280     -16.832  70.828 -18.661  1.00 43.710          H  
ATOM   4464 2HG1 ILE A 280     -16.044  70.289 -17.182  1.00 43.710          H  
ATOM   4465 1HG2 ILE A 280     -16.368  67.920 -16.400  1.00 43.710          H  
ATOM   4466 2HG2 ILE A 280     -17.359  66.778 -17.283  1.00 43.710          H  
ATOM   4467 3HG2 ILE A 280     -15.769  67.249 -17.894  1.00 43.710          H  
ATOM   4468 1HD1 ILE A 280     -14.430  70.717 -18.955  1.00 43.710          H  
ATOM   4469 2HD1 ILE A 280     -14.441  69.018 -18.523  1.00 43.710          H  
ATOM   4470 3HD1 ILE A 280     -15.229  69.549 -20.017  1.00 43.710          H  
ATOM   4471  N   PRO A 281     -18.711  66.035 -19.789  1.00 25.150          N  
ATOM   4472  CA  PRO A 281     -19.757  65.031 -19.771  1.00 24.870          C  
ATOM   4473  C   PRO A 281     -20.419  64.804 -18.421  1.00 24.670          C  
ATOM   4474  O   PRO A 281     -19.734  64.571 -17.421  1.00 24.460          O  
ATOM   4475  CB  PRO A 281     -18.982  63.763 -20.168  1.00 37.300          C  
ATOM   4476  CG  PRO A 281     -17.831  64.262 -21.004  1.00 37.300          C  
ATOM   4477  CD  PRO A 281     -17.426  65.557 -20.373  1.00 37.300          C  
ATOM   4478  HA  PRO A 281     -20.517  65.288 -20.532  1.00 29.840          H  
ATOM   4479 1HB  PRO A 281     -18.643  63.230 -19.267  1.00 44.770          H  
ATOM   4480 2HB  PRO A 281     -19.641  63.077 -20.719  1.00 44.770          H  
ATOM   4481 1HG  PRO A 281     -17.014  63.523 -21.029  1.00 44.770          H  
ATOM   4482 2HG  PRO A 281     -18.157  64.401 -22.055  1.00 44.770          H  
ATOM   4483 1HD  PRO A 281     -16.656  65.416 -19.598  1.00 44.770          H  
ATOM   4484 2HD  PRO A 281     -17.088  66.197 -21.204  1.00 44.770          H  
ATOM   4485  N   GLN A 282     -21.761  64.703 -18.436  1.00 24.790          N  
ATOM   4486  CA  GLN A 282     -22.602  64.426 -17.255  1.00 24.730          C  
ATOM   4487  C   GLN A 282     -22.524  62.956 -16.896  1.00 24.260          C  
ATOM   4488  O   GLN A 282     -23.134  62.470 -15.935  1.00 24.030          O  
ATOM   4489  CB  GLN A 282     -24.064  64.833 -17.504  1.00 34.650          C  
ATOM   4490  CG  GLN A 282     -24.865  63.928 -18.473  1.00 34.650          C  
ATOM   4491  CD  GLN A 282     -24.666  64.265 -19.938  1.00 34.650          C  
ATOM   4492  OE1 GLN A 282     -23.572  64.683 -20.352  1.00 34.650          O  
ATOM   4493  NE2 GLN A 282     -25.709  64.083 -20.733  1.00 34.650          N  
ATOM   4494  H   GLN A 282     -22.242  64.887 -19.319  1.00 29.750          H  
ATOM   4495  HA  GLN A 282     -22.218  64.981 -16.409  1.00 29.680          H  
ATOM   4496 1HB  GLN A 282     -24.596  64.841 -16.552  1.00 41.580          H  
ATOM   4497 2HB  GLN A 282     -24.091  65.849 -17.897  1.00 41.580          H  
ATOM   4498 1HG  GLN A 282     -24.603  62.887 -18.321  1.00 41.580          H  
ATOM   4499 2HG  GLN A 282     -25.922  64.061 -18.253  1.00 41.580          H  
ATOM   4500 1HE2 GLN A 282     -25.637  64.282 -21.710  1.00 41.580          H  
ATOM   4501 2HE2 GLN A 282     -26.569  63.733 -20.359  1.00 41.580          H  
ATOM   4502  N   HIS A 283     -21.785  62.245 -17.732  1.00 24.220          N  
ATOM   4503  CA  HIS A 283     -21.520  60.843 -17.634  1.00 23.900          C  
ATOM   4504  C   HIS A 283     -20.089  60.568 -17.170  1.00 23.590          C  
ATOM   4505  O   HIS A 283     -19.655  59.416 -17.156  1.00 23.450          O  
ATOM   4506  CB  HIS A 283     -21.769  60.188 -18.993  1.00 33.590          C  
ATOM   4507  CG  HIS A 283     -23.184  60.280 -19.420  1.00 33.590          C  
ATOM   4508  ND1 HIS A 283     -24.207  59.646 -18.742  1.00 33.590          N  
ATOM   4509  CD2 HIS A 283     -23.757  60.920 -20.459  1.00 33.590          C  
ATOM   4510  CE1 HIS A 283     -25.347  59.899 -19.355  1.00 33.590          C  
ATOM   4511  NE2 HIS A 283     -25.102  60.667 -20.398  1.00 33.590          N  
ATOM   4512  H   HIS A 283     -21.383  62.746 -18.510  1.00 29.060          H  
ATOM   4513  HA  HIS A 283     -22.199  60.399 -16.905  1.00 28.680          H  
ATOM   4514 1HB  HIS A 283     -21.167  60.700 -19.746  1.00 40.310          H  
ATOM   4515 2HB  HIS A 283     -21.461  59.151 -18.997  1.00 40.310          H  
ATOM   4516  HD1 HIS A 283     -24.184  59.497 -17.752  1.00 40.310          H  
ATOM   4517  HD2 HIS A 283     -23.354  61.545 -21.258  1.00 40.310          H  
ATOM   4518  HE1 HIS A 283     -26.281  59.489 -18.975  1.00 40.310          H  
ATOM   4519  N   ALA A 284     -19.369  61.586 -16.679  1.00 23.570          N  
ATOM   4520  CA  ALA A 284     -17.990  61.353 -16.241  1.00 23.500          C  
ATOM   4521  C   ALA A 284     -17.907  60.254 -15.186  1.00 22.850          C  
ATOM   4522  O   ALA A 284     -16.957  59.472 -15.162  1.00 22.940          O  
ATOM   4523  CB  ALA A 284     -17.409  62.613 -15.669  1.00 32.930          C  
ATOM   4524  H   ALA A 284     -19.739  62.547 -16.678  1.00 28.280          H  
ATOM   4525  HA  ALA A 284     -17.407  61.042 -17.107  1.00 28.200          H  
ATOM   4526 1HB  ALA A 284     -16.394  62.417 -15.372  1.00 39.510          H  
ATOM   4527 2HB  ALA A 284     -17.439  63.410 -16.416  1.00 39.510          H  
ATOM   4528 3HB  ALA A 284     -17.989  62.906 -14.805  1.00 39.510          H  
ATOM   4529  N   PHE A 285     -18.909  60.199 -14.314  1.00 22.320          N  
ATOM   4530  CA  PHE A 285     -18.994  59.190 -13.276  1.00 21.570          C  
ATOM   4531  C   PHE A 285     -20.200  58.287 -13.505  1.00 21.260          C  
ATOM   4532  O   PHE A 285     -20.757  57.738 -12.547  1.00 20.730          O  
ATOM   4533  CB  PHE A 285     -19.036  59.790 -11.867  1.00 30.500          C  
ATOM   4534  CG  PHE A 285     -17.775  60.533 -11.387  1.00 30.500          C  
ATOM   4535  CD1 PHE A 285     -17.885  61.660 -10.592  1.00 30.500          C  
ATOM   4536  CD2 PHE A 285     -16.488  60.095 -11.705  1.00 30.500          C  
ATOM   4537  CE1 PHE A 285     -16.778  62.316 -10.130  1.00 30.500          C  
ATOM   4538  CE2 PHE A 285     -15.379  60.756 -11.239  1.00 30.500          C  
ATOM   4539  CZ  PHE A 285     -15.525  61.857 -10.453  1.00 30.500          C  
ATOM   4540  H   PHE A 285     -19.650  60.886 -14.387  1.00 26.780          H  
ATOM   4541  HA  PHE A 285     -18.116  58.549 -13.348  1.00 25.880          H  
ATOM   4542 1HB  PHE A 285     -19.866  60.477 -11.810  1.00 36.600          H  
ATOM   4543 2HB  PHE A 285     -19.238  58.993 -11.163  1.00 36.600          H  
ATOM   4544  HD1 PHE A 285     -18.859  62.016 -10.324  1.00 36.600          H  
ATOM   4545  HD2 PHE A 285     -16.346  59.212 -12.324  1.00 36.600          H  
ATOM   4546  HE1 PHE A 285     -16.889  63.200  -9.503  1.00 36.600          H  
ATOM   4547  HE2 PHE A 285     -14.380  60.396 -11.494  1.00 36.600          H  
ATOM   4548  HZ  PHE A 285     -14.647  62.358 -10.084  1.00 36.600          H  
ATOM   4549  N   LYS A 286     -20.549  58.073 -14.790  1.00 21.680          N  
ATOM   4550  CA  LYS A 286     -21.683  57.253 -15.220  1.00 21.560          C  
ATOM   4551  C   LYS A 286     -21.868  55.897 -14.559  1.00 21.110          C  
ATOM   4552  O   LYS A 286     -23.022  55.522 -14.319  1.00 20.830          O  
ATOM   4553  CB  LYS A 286     -21.659  57.026 -16.731  1.00 30.230          C  
ATOM   4554  CG  LYS A 286     -22.763  56.106 -17.250  1.00 30.230          C  
ATOM   4555  CD  LYS A 286     -22.715  55.938 -18.756  1.00 30.230          C  
ATOM   4556  CE  LYS A 286     -23.747  54.912 -19.205  1.00 30.230          C  
ATOM   4557  NZ  LYS A 286     -23.676  54.639 -20.659  1.00 30.230          N  
ATOM   4558  H   LYS A 286     -20.025  58.545 -15.532  1.00 26.020          H  
ATOM   4559  HA  LYS A 286     -22.583  57.832 -14.998  1.00 25.870          H  
ATOM   4560 1HB  LYS A 286     -21.837  57.958 -17.196  1.00 36.280          H  
ATOM   4561 2HB  LYS A 286     -20.697  56.690 -17.070  1.00 36.280          H  
ATOM   4562 1HG  LYS A 286     -22.650  55.111 -16.818  1.00 36.280          H  
ATOM   4563 2HG  LYS A 286     -23.735  56.504 -16.958  1.00 36.280          H  
ATOM   4564 1HD  LYS A 286     -22.920  56.892 -19.242  1.00 36.280          H  
ATOM   4565 2HD  LYS A 286     -21.728  55.600 -19.054  1.00 36.280          H  
ATOM   4566 1HE  LYS A 286     -23.578  53.978 -18.665  1.00 36.280          H  
ATOM   4567 2HE  LYS A 286     -24.740  55.283 -18.965  1.00 36.280          H  
ATOM   4568 1HZ  LYS A 286     -24.376  53.951 -20.900  1.00 36.280          H  
ATOM   4569 2HZ  LYS A 286     -23.840  55.488 -21.178  1.00 36.280          H  
ATOM   4570 3HZ  LYS A 286     -22.757  54.272 -20.883  1.00 36.280          H  
ATOM   4571  N   PRO A 287     -20.817  55.091 -14.277  1.00 21.120          N  
ATOM   4572  CA  PRO A 287     -20.965  53.788 -13.682  1.00 20.890          C  
ATOM   4573  C   PRO A 287     -21.855  53.828 -12.451  1.00 20.230          C  
ATOM   4574  O   PRO A 287     -22.607  52.884 -12.215  1.00 20.120          O  
ATOM   4575  CB  PRO A 287     -19.519  53.401 -13.387  1.00 31.340          C  
ATOM   4576  CG  PRO A 287     -18.731  54.119 -14.457  1.00 31.340          C  
ATOM   4577  CD  PRO A 287     -19.399  55.430 -14.586  1.00 31.340          C  
ATOM   4578  HA  PRO A 287     -21.405  53.121 -14.429  1.00 25.070          H  
ATOM   4579 1HB  PRO A 287     -19.247  53.700 -12.366  1.00 37.600          H  
ATOM   4580 2HB  PRO A 287     -19.413  52.327 -13.440  1.00 37.600          H  
ATOM   4581 1HG  PRO A 287     -17.667  54.195 -14.189  1.00 37.600          H  
ATOM   4582 2HG  PRO A 287     -18.790  53.552 -15.396  1.00 37.600          H  
ATOM   4583 1HD  PRO A 287     -18.952  56.048 -13.819  1.00 37.600          H  
ATOM   4584 2HD  PRO A 287     -19.269  55.829 -15.574  1.00 37.600          H  
ATOM   4585  N   PHE A 288     -21.873  54.950 -11.719  1.00 19.910          N  
ATOM   4586  CA  PHE A 288     -22.727  54.996 -10.563  1.00 19.490          C  
ATOM   4587  C   PHE A 288     -23.726  56.140 -10.627  1.00 19.590          C  
ATOM   4588  O   PHE A 288     -23.993  56.786  -9.612  1.00 19.540          O  
ATOM   4589  CB  PHE A 288     -21.894  55.191  -9.321  1.00 27.450          C  
ATOM   4590  CG  PHE A 288     -20.931  54.106  -8.999  1.00 27.450          C  
ATOM   4591  CD1 PHE A 288     -19.607  54.207  -9.365  1.00 27.450          C  
ATOM   4592  CD2 PHE A 288     -21.338  52.999  -8.297  1.00 27.450          C  
ATOM   4593  CE1 PHE A 288     -18.714  53.220  -9.036  1.00 27.450          C  
ATOM   4594  CE2 PHE A 288     -20.455  52.021  -7.959  1.00 27.450          C  
ATOM   4595  CZ  PHE A 288     -19.139  52.124  -8.326  1.00 27.450          C  
ATOM   4596  H   PHE A 288     -21.290  55.771 -11.918  1.00 23.890          H  
ATOM   4597  HA  PHE A 288     -23.282  54.062 -10.490  1.00 23.390          H  
ATOM   4598 1HB  PHE A 288     -21.329  56.115  -9.423  1.00 32.940          H  
ATOM   4599 2HB  PHE A 288     -22.551  55.308  -8.509  1.00 32.940          H  
ATOM   4600  HD1 PHE A 288     -19.272  55.084  -9.920  1.00 32.940          H  
ATOM   4601  HD2 PHE A 288     -22.374  52.913  -8.006  1.00 32.940          H  
ATOM   4602  HE1 PHE A 288     -17.670  53.312  -9.331  1.00 32.940          H  
ATOM   4603  HE2 PHE A 288     -20.791  51.166  -7.406  1.00 32.940          H  
ATOM   4604  HZ  PHE A 288     -18.434  51.337  -8.057  1.00 32.940          H  
ATOM   4605  N   GLY A 289     -24.360  56.307 -11.791  1.00 19.840          N  
ATOM   4606  CA  GLY A 289     -25.463  57.249 -12.005  1.00 20.090          C  
ATOM   4607  C   GLY A 289     -25.128  58.723 -11.815  1.00 20.280          C  
ATOM   4608  O   GLY A 289     -24.005  59.160 -12.087  1.00 19.980          O  
ATOM   4609  H   GLY A 289     -24.027  55.771 -12.601  1.00 23.810          H  
ATOM   4610 1HA  GLY A 289     -25.842  57.104 -13.017  1.00 24.110          H  
ATOM   4611 2HA  GLY A 289     -26.280  56.984 -11.335  1.00 24.110          H  
ATOM   4612  N   ASN A 290     -26.158  59.474 -11.404  1.00 20.880          N  
ATOM   4613  CA  ASN A 290     -26.120  60.912 -11.163  1.00 21.230          C  
ATOM   4614  C   ASN A 290     -27.296  61.272 -10.233  1.00 21.190          C  
ATOM   4615  O   ASN A 290     -28.085  60.396  -9.844  1.00 21.220          O  
ATOM   4616  CB  ASN A 290     -26.141  61.677 -12.502  1.00 29.580          C  
ATOM   4617  CG  ASN A 290     -25.450  63.060 -12.457  1.00 29.580          C  
ATOM   4618  OD1 ASN A 290     -25.612  63.750 -11.449  1.00 29.580          O  
ATOM   4619  ND2 ASN A 290     -24.705  63.467 -13.482  1.00 29.580          N  
ATOM   4620  H   ASN A 290     -27.034  59.001 -11.225  1.00 25.060          H  
ATOM   4621  HA  ASN A 290     -25.206  61.167 -10.633  1.00 25.480          H  
ATOM   4622 1HB  ASN A 290     -25.643  61.076 -13.263  1.00 35.500          H  
ATOM   4623 2HB  ASN A 290     -27.172  61.813 -12.822  1.00 35.500          H  
ATOM   4624 1HD2 ASN A 290     -24.251  64.358 -13.428  1.00 35.500          H  
ATOM   4625 2HD2 ASN A 290     -24.529  62.900 -14.315  1.00 35.500          H  
ATOM   4626  N   GLY A 291     -27.407  62.546  -9.889  1.00 21.230          N  
ATOM   4627  CA  GLY A 291     -28.475  63.065  -9.044  1.00 21.340          C  
ATOM   4628  C   GLY A 291     -28.614  62.306  -7.726  1.00 20.950          C  
ATOM   4629  O   GLY A 291     -27.669  61.726  -7.182  1.00 20.480          O  
ATOM   4630  H   GLY A 291     -26.738  63.193 -10.293  1.00 25.480          H  
ATOM   4631 1HA  GLY A 291     -28.281  64.117  -8.834  1.00 25.610          H  
ATOM   4632 2HA  GLY A 291     -29.420  63.024  -9.587  1.00 25.610          H  
ATOM   4633  N   GLN A 292     -29.851  62.178  -7.285  1.00 21.230          N  
ATOM   4634  CA  GLN A 292     -30.175  61.499  -6.041  1.00 20.970          C  
ATOM   4635  C   GLN A 292     -30.056  59.981  -6.109  1.00 20.510          C  
ATOM   4636  O   GLN A 292     -30.320  59.311  -5.113  1.00 20.220          O  
ATOM   4637  CB  GLN A 292     -31.584  61.887  -5.557  1.00 29.460          C  
ATOM   4638  CG  GLN A 292     -32.747  61.389  -6.408  1.00 29.460          C  
ATOM   4639  CD  GLN A 292     -33.092  62.341  -7.542  1.00 29.460          C  
ATOM   4640  OE1 GLN A 292     -32.213  63.024  -8.094  1.00 29.460          O  
ATOM   4641  NE2 GLN A 292     -34.366  62.397  -7.895  1.00 29.460          N  
ATOM   4642  H   GLN A 292     -30.602  62.631  -7.806  1.00 25.480          H  
ATOM   4643  HA  GLN A 292     -29.462  61.833  -5.290  1.00 25.160          H  
ATOM   4644 1HB  GLN A 292     -31.729  61.506  -4.546  1.00 35.350          H  
ATOM   4645 2HB  GLN A 292     -31.671  62.964  -5.504  1.00 35.350          H  
ATOM   4646 1HG  GLN A 292     -32.506  60.423  -6.833  1.00 35.350          H  
ATOM   4647 2HG  GLN A 292     -33.624  61.295  -5.768  1.00 35.350          H  
ATOM   4648 1HE2 GLN A 292     -34.656  63.008  -8.635  1.00 35.350          H  
ATOM   4649 2HE2 GLN A 292     -35.044  61.833  -7.423  1.00 35.350          H  
ATOM   4650  N   ARG A 293     -29.736  59.419  -7.278  1.00 20.570          N  
ATOM   4651  CA  ARG A 293     -29.602  57.974  -7.372  1.00 20.280          C  
ATOM   4652  C   ARG A 293     -28.134  57.574  -7.481  1.00 19.770          C  
ATOM   4653  O   ARG A 293     -27.816  56.392  -7.640  1.00 19.480          O  
ATOM   4654  CB  ARG A 293     -30.377  57.438  -8.566  1.00 28.510          C  
ATOM   4655  CG  ARG A 293     -31.892  57.637  -8.482  1.00 28.510          C  
ATOM   4656  CD  ARG A 293     -32.605  57.066  -9.654  1.00 28.510          C  
ATOM   4657  NE  ARG A 293     -34.054  57.254  -9.546  1.00 28.510          N  
ATOM   4658  CZ  ARG A 293     -34.971  56.843 -10.454  1.00 28.510          C  
ATOM   4659  NH1 ARG A 293     -34.594  56.219 -11.553  1.00 28.510          N  
ATOM   4660  NH2 ARG A 293     -36.258  57.071 -10.235  1.00 28.510          N  
ATOM   4661  H   ARG A 293     -29.507  59.987  -8.103  1.00 24.680          H  
ATOM   4662  HA  ARG A 293     -30.010  57.525  -6.469  1.00 24.340          H  
ATOM   4663 1HB  ARG A 293     -30.022  57.931  -9.471  1.00 34.210          H  
ATOM   4664 2HB  ARG A 293     -30.186  56.370  -8.674  1.00 34.210          H  
ATOM   4665 1HG  ARG A 293     -32.273  57.165  -7.578  1.00 34.210          H  
ATOM   4666 2HG  ARG A 293     -32.106  58.703  -8.450  1.00 34.210          H  
ATOM   4667 1HD  ARG A 293     -32.257  57.561 -10.561  1.00 34.210          H  
ATOM   4668 2HD  ARG A 293     -32.397  55.997  -9.713  1.00 34.210          H  
ATOM   4669  HE  ARG A 293     -34.397  57.726  -8.720  1.00 34.210          H  
ATOM   4670 1HH1 ARG A 293     -33.617  56.042 -11.727  1.00 34.210          H  
ATOM   4671 2HH1 ARG A 293     -35.285  55.917 -12.225  1.00 34.210          H  
ATOM   4672 1HH2 ARG A 293     -36.553  57.547  -9.394  1.00 34.210          H  
ATOM   4673 2HH2 ARG A 293     -36.949  56.768 -10.906  1.00 34.210          H  
ATOM   4674  N   ALA A 294     -27.248  58.567  -7.420  1.00 19.770          N  
ATOM   4675  CA  ALA A 294     -25.824  58.352  -7.540  1.00 19.450          C  
ATOM   4676  C   ALA A 294     -25.234  57.577  -6.382  1.00 18.990          C  
ATOM   4677  O   ALA A 294     -25.637  57.757  -5.225  1.00 19.100          O  
ATOM   4678  CB  ALA A 294     -25.104  59.672  -7.607  1.00 27.360          C  
ATOM   4679  H   ALA A 294     -27.573  59.530  -7.282  1.00 23.720          H  
ATOM   4680  HA  ALA A 294     -25.664  57.798  -8.449  1.00 23.340          H  
ATOM   4681 1HB  ALA A 294     -24.048  59.490  -7.719  1.00 32.830          H  
ATOM   4682 2HB  ALA A 294     -25.467  60.238  -8.432  1.00 32.830          H  
ATOM   4683 3HB  ALA A 294     -25.279  60.218  -6.691  1.00 32.830          H  
ATOM   4684  N   CYS A 295     -24.207  56.777  -6.649  1.00 18.600          N  
ATOM   4685  CA  CYS A 295     -23.574  56.180  -5.491  1.00 18.250          C  
ATOM   4686  C   CYS A 295     -22.706  57.263  -4.917  1.00 18.230          C  
ATOM   4687  O   CYS A 295     -21.591  57.508  -5.367  1.00 18.150          O  
ATOM   4688  CB  CYS A 295     -22.685  54.981  -5.801  1.00 25.690          C  
ATOM   4689  SG  CYS A 295     -21.929  54.190  -4.341  1.00 25.690          S  
ATOM   4690  H   CYS A 295     -23.922  56.630  -7.622  1.00 22.320          H  
ATOM   4691  HA  CYS A 295     -24.336  55.887  -4.775  1.00 21.900          H  
ATOM   4692 1HB  CYS A 295     -23.242  54.239  -6.347  1.00 30.830          H  
ATOM   4693 2HB  CYS A 295     -21.861  55.313  -6.416  1.00 30.830          H  
ATOM   4694  HG  CYS A 295     -22.920  53.318  -4.133  1.00 30.830          H  
ATOM   4695  N   ILE A 296     -23.170  57.841  -3.846  1.00 18.390          N  
ATOM   4696  CA  ILE A 296     -22.473  58.940  -3.212  1.00 18.500          C  
ATOM   4697  C   ILE A 296     -21.116  58.446  -2.764  1.00 18.270          C  
ATOM   4698  O   ILE A 296     -20.101  59.126  -2.916  1.00 18.550          O  
ATOM   4699  CB  ILE A 296     -23.281  59.520  -2.060  1.00 25.860          C  
ATOM   4700  CG1 ILE A 296     -24.522  60.157  -2.641  1.00 25.860          C  
ATOM   4701  CG2 ILE A 296     -22.425  60.583  -1.342  1.00 25.860          C  
ATOM   4702  CD1 ILE A 296     -25.570  60.502  -1.654  1.00 25.860          C  
ATOM   4703  H   ILE A 296     -24.118  57.575  -3.580  1.00 22.070          H  
ATOM   4704  HA  ILE A 296     -22.322  59.728  -3.951  1.00 22.200          H  
ATOM   4705  HB  ILE A 296     -23.583  58.744  -1.362  1.00 31.030          H  
ATOM   4706 1HG1 ILE A 296     -24.216  61.046  -3.158  1.00 31.030          H  
ATOM   4707 2HG1 ILE A 296     -24.965  59.478  -3.366  1.00 31.030          H  
ATOM   4708 1HG2 ILE A 296     -22.970  61.033  -0.543  1.00 31.030          H  
ATOM   4709 2HG2 ILE A 296     -21.540  60.127  -0.937  1.00 31.030          H  
ATOM   4710 3HG2 ILE A 296     -22.134  61.358  -2.053  1.00 31.030          H  
ATOM   4711 1HD1 ILE A 296     -26.408  60.946  -2.181  1.00 31.030          H  
ATOM   4712 2HD1 ILE A 296     -25.896  59.595  -1.149  1.00 31.030          H  
ATOM   4713 3HD1 ILE A 296     -25.201  61.201  -0.930  1.00 31.030          H  
ATOM   4714  N   GLY A 297     -21.119  57.243  -2.218  1.00 17.850          N  
ATOM   4715  CA  GLY A 297     -19.968  56.535  -1.681  1.00 17.560          C  
ATOM   4716  C   GLY A 297     -18.829  56.337  -2.685  1.00 17.210          C  
ATOM   4717  O   GLY A 297     -17.713  56.005  -2.280  1.00 16.950          O  
ATOM   4718  H   GLY A 297     -22.019  56.792  -2.167  1.00 21.420          H  
ATOM   4719 1HA  GLY A 297     -19.595  57.074  -0.808  1.00 21.070          H  
ATOM   4720 2HA  GLY A 297     -20.290  55.563  -1.317  1.00 21.070          H  
ATOM   4721  N   GLN A 298     -19.047  56.563  -3.992  1.00 17.320          N  
ATOM   4722  CA  GLN A 298     -17.933  56.411  -4.930  1.00 17.210          C  
ATOM   4723  C   GLN A 298     -16.887  57.488  -4.605  1.00 17.270          C  
ATOM   4724  O   GLN A 298     -15.714  57.363  -4.971  1.00 16.990          O  
ATOM   4725  CB  GLN A 298     -18.358  56.532  -6.398  1.00 24.140          C  
ATOM   4726  CG  GLN A 298     -18.682  57.942  -6.864  1.00 24.140          C  
ATOM   4727  CD  GLN A 298     -19.208  57.967  -8.272  1.00 24.140          C  
ATOM   4728  OE1 GLN A 298     -18.651  57.375  -9.204  1.00 24.140          O  
ATOM   4729  NE2 GLN A 298     -20.303  58.662  -8.443  1.00 24.140          N  
ATOM   4730  H   GLN A 298     -19.963  56.870  -4.337  1.00 20.780          H  
ATOM   4731  HA  GLN A 298     -17.480  55.432  -4.786  1.00 20.650          H  
ATOM   4732 1HB  GLN A 298     -17.580  56.124  -7.042  1.00 28.970          H  
ATOM   4733 2HB  GLN A 298     -19.258  55.930  -6.555  1.00 28.970          H  
ATOM   4734 1HG  GLN A 298     -19.428  58.379  -6.205  1.00 28.970          H  
ATOM   4735 2HG  GLN A 298     -17.772  58.543  -6.847  1.00 28.970          H  
ATOM   4736 1HE2 GLN A 298     -20.723  58.728  -9.350  1.00 28.970          H  
ATOM   4737 2HE2 GLN A 298     -20.727  59.138  -7.665  1.00 28.970          H  
ATOM   4738  N   GLN A 299     -17.316  58.550  -3.900  1.00 17.720          N  
ATOM   4739  CA  GLN A 299     -16.420  59.619  -3.533  1.00 17.910          C  
ATOM   4740  C   GLN A 299     -15.489  59.104  -2.418  1.00 17.490          C  
ATOM   4741  O   GLN A 299     -14.412  59.676  -2.213  1.00 17.530          O  
ATOM   4742  CB  GLN A 299     -17.217  60.868  -3.113  1.00 25.000          C  
ATOM   4743  CG  GLN A 299     -18.157  61.481  -4.221  1.00 25.000          C  
ATOM   4744  CD  GLN A 299     -17.482  62.186  -5.429  1.00 25.000          C  
ATOM   4745  OE1 GLN A 299     -16.712  63.155  -5.321  1.00 25.000          O  
ATOM   4746  NE2 GLN A 299     -17.798  61.680  -6.614  1.00 25.000          N  
ATOM   4747  H   GLN A 299     -18.299  58.607  -3.605  1.00 21.260          H  
ATOM   4748  HA  GLN A 299     -15.810  59.869  -4.392  1.00 21.490          H  
ATOM   4749 1HB  GLN A 299     -17.841  60.627  -2.293  1.00 30.000          H  
ATOM   4750 2HB  GLN A 299     -16.530  61.640  -2.783  1.00 30.000          H  
ATOM   4751 1HG  GLN A 299     -18.735  60.653  -4.632  1.00 30.000          H  
ATOM   4752 2HG  GLN A 299     -18.839  62.168  -3.747  1.00 30.000          H  
ATOM   4753 1HE2 GLN A 299     -17.412  62.068  -7.454  1.00 30.000          H  
ATOM   4754 2HE2 GLN A 299     -18.429  60.903  -6.676  1.00 30.000          H  
ATOM   4755  N   PHE A 300     -15.894  58.028  -1.692  1.00 17.160          N  
ATOM   4756  CA  PHE A 300     -15.036  57.403  -0.691  1.00 16.780          C  
ATOM   4757  C   PHE A 300     -13.841  56.908  -1.416  1.00 16.400          C  
ATOM   4758  O   PHE A 300     -12.701  57.158  -1.040  1.00 16.340          O  
ATOM   4759  CB  PHE A 300     -15.637  56.168  -0.013  1.00 23.640          C  
ATOM   4760  CG  PHE A 300     -14.622  55.477   0.822  1.00 23.640          C  
ATOM   4761  CD1 PHE A 300     -14.240  55.961   2.051  1.00 23.640          C  
ATOM   4762  CD2 PHE A 300     -14.009  54.323   0.339  1.00 23.640          C  
ATOM   4763  CE1 PHE A 300     -13.263  55.303   2.780  1.00 23.640          C  
ATOM   4764  CE2 PHE A 300     -13.045  53.685   1.061  1.00 23.640          C  
ATOM   4765  CZ  PHE A 300     -12.670  54.174   2.281  1.00 23.640          C  
ATOM   4766  H   PHE A 300     -16.779  57.571  -1.887  1.00 20.590          H  
ATOM   4767  HA  PHE A 300     -14.733  58.140   0.053  1.00 20.140          H  
ATOM   4768 1HB  PHE A 300     -16.468  56.408   0.591  1.00 28.370          H  
ATOM   4769 2HB  PHE A 300     -15.975  55.465  -0.756  1.00 28.370          H  
ATOM   4770  HD1 PHE A 300     -14.713  56.862   2.448  1.00 28.370          H  
ATOM   4771  HD2 PHE A 300     -14.298  53.929  -0.638  1.00 28.370          H  
ATOM   4772  HE1 PHE A 300     -12.963  55.672   3.753  1.00 28.370          H  
ATOM   4773  HE2 PHE A 300     -12.561  52.783   0.667  1.00 28.370          H  
ATOM   4774  HZ  PHE A 300     -11.894  53.655   2.853  1.00 28.370          H  
ATOM   4775  N   ALA A 301     -14.113  56.170  -2.493  1.00 16.320          N  
ATOM   4776  CA  ALA A 301     -13.027  55.593  -3.261  1.00 16.030          C  
ATOM   4777  C   ALA A 301     -12.087  56.681  -3.763  1.00 16.110          C  
ATOM   4778  O   ALA A 301     -10.871  56.493  -3.735  1.00 15.910          O  
ATOM   4779  CB  ALA A 301     -13.567  54.794  -4.425  1.00 22.560          C  
ATOM   4780  H   ALA A 301     -15.102  55.998  -2.716  1.00 19.580          H  
ATOM   4781  HA  ALA A 301     -12.462  54.931  -2.604  1.00 19.240          H  
ATOM   4782 1HB  ALA A 301     -12.739  54.350  -4.975  1.00 27.070          H  
ATOM   4783 2HB  ALA A 301     -14.220  54.009  -4.050  1.00 27.070          H  
ATOM   4784 3HB  ALA A 301     -14.129  55.448  -5.085  1.00 27.070          H  
ATOM   4785  N   LEU A 302     -12.631  57.834  -4.181  1.00 16.490          N  
ATOM   4786  CA  LEU A 302     -11.765  58.918  -4.643  1.00 16.690          C  
ATOM   4787  C   LEU A 302     -10.868  59.412  -3.489  1.00 16.650          C  
ATOM   4788  O   LEU A 302      -9.670  59.633  -3.690  1.00 16.650          O  
ATOM   4789  CB  LEU A 302     -12.602  60.085  -5.224  1.00 23.290          C  
ATOM   4790  CG  LEU A 302     -13.380  59.811  -6.583  1.00 23.290          C  
ATOM   4791  CD1 LEU A 302     -14.331  60.975  -6.885  1.00 23.290          C  
ATOM   4792  CD2 LEU A 302     -12.399  59.670  -7.746  1.00 23.290          C  
ATOM   4793  H   LEU A 302     -13.653  57.903  -4.230  1.00 19.790          H  
ATOM   4794  HA  LEU A 302     -11.117  58.526  -5.418  1.00 20.030          H  
ATOM   4795 1HB  LEU A 302     -13.333  60.386  -4.477  1.00 27.940          H  
ATOM   4796 2HB  LEU A 302     -11.935  60.931  -5.394  1.00 27.940          H  
ATOM   4797  HG  LEU A 302     -13.973  58.897  -6.477  1.00 27.940          H  
ATOM   4798 1HD1 LEU A 302     -14.875  60.775  -7.803  1.00 27.940          H  
ATOM   4799 2HD1 LEU A 302     -15.022  61.092  -6.084  1.00 27.940          H  
ATOM   4800 3HD1 LEU A 302     -13.777  61.871  -6.995  1.00 27.940          H  
ATOM   4801 1HD2 LEU A 302     -12.957  59.486  -8.665  1.00 27.940          H  
ATOM   4802 2HD2 LEU A 302     -11.821  60.591  -7.851  1.00 27.940          H  
ATOM   4803 3HD2 LEU A 302     -11.726  58.837  -7.570  1.00 27.940          H  
ATOM   4804  N   HIS A 303     -11.412  59.510  -2.265  1.00 16.680          N  
ATOM   4805  CA  HIS A 303     -10.601  59.953  -1.119  1.00 16.700          C  
ATOM   4806  C   HIS A 303      -9.571  58.934  -0.668  1.00 16.250          C  
ATOM   4807  O   HIS A 303      -8.408  59.288  -0.414  1.00 16.300          O  
ATOM   4808  CB  HIS A 303     -11.453  60.231   0.119  1.00 23.370          C  
ATOM   4809  CG  HIS A 303     -12.173  61.483   0.123  1.00 23.370          C  
ATOM   4810  ND1 HIS A 303     -13.367  61.653  -0.508  1.00 23.370          N  
ATOM   4811  CD2 HIS A 303     -11.876  62.659   0.714  1.00 23.370          C  
ATOM   4812  CE1 HIS A 303     -13.783  62.882  -0.309  1.00 23.370          C  
ATOM   4813  NE2 HIS A 303     -12.890  63.513   0.439  1.00 23.370          N  
ATOM   4814  H   HIS A 303     -12.421  59.357  -2.158  1.00 20.020          H  
ATOM   4815  HA  HIS A 303     -10.078  60.869  -1.387  1.00 20.040          H  
ATOM   4816 1HB  HIS A 303     -12.190  59.433   0.224  1.00 28.050          H  
ATOM   4817 2HB  HIS A 303     -10.823  60.202   1.002  1.00 28.050          H  
ATOM   4818  HD1 HIS A 303     -13.768  61.033  -1.215  1.00 28.050          H  
ATOM   4819  HD2 HIS A 303     -11.034  62.989   1.325  1.00 28.050          H  
ATOM   4820  HE1 HIS A 303     -14.722  63.207  -0.734  1.00 28.050          H  
ATOM   4821  N   GLU A 304      -9.980  57.674  -0.563  1.00 15.880          N  
ATOM   4822  CA  GLU A 304      -9.067  56.647  -0.120  1.00 15.520          C  
ATOM   4823  C   GLU A 304      -7.940  56.547  -1.110  1.00 15.560          C  
ATOM   4824  O   GLU A 304      -6.772  56.607  -0.723  1.00 15.540          O  
ATOM   4825  CB  GLU A 304      -9.762  55.298   0.022  1.00 21.870          C  
ATOM   4826  CG  GLU A 304      -8.846  54.187   0.535  1.00 21.870          C  
ATOM   4827  CD  GLU A 304      -9.542  52.882   0.713  1.00 21.870          C  
ATOM   4828  OE1 GLU A 304     -10.186  52.441  -0.209  1.00 21.870          O  
ATOM   4829  OE2 GLU A 304      -9.448  52.324   1.779  1.00 21.870          O  
ATOM   4830  H   GLU A 304     -10.949  57.440  -0.787  1.00 19.060          H  
ATOM   4831  HA  GLU A 304      -8.655  56.932   0.847  1.00 18.620          H  
ATOM   4832 1HB  GLU A 304     -10.595  55.402   0.708  1.00 26.250          H  
ATOM   4833 2HB  GLU A 304     -10.174  54.995  -0.942  1.00 26.250          H  
ATOM   4834 1HG  GLU A 304      -8.033  54.047  -0.176  1.00 26.250          H  
ATOM   4835 2HG  GLU A 304      -8.411  54.497   1.483  1.00 26.250          H  
ATOM   4836  N   ALA A 305      -8.297  56.481  -2.400  1.00 15.700          N  
ATOM   4837  CA  ALA A 305      -7.337  56.409  -3.474  1.00 15.830          C  
ATOM   4838  C   ALA A 305      -6.433  57.625  -3.483  1.00 16.140          C  
ATOM   4839  O   ALA A 305      -5.240  57.490  -3.713  1.00 16.250          O  
ATOM   4840  CB  ALA A 305      -8.052  56.279  -4.801  1.00 22.110          C  
ATOM   4841  H   ALA A 305      -9.288  56.438  -2.643  1.00 18.840          H  
ATOM   4842  HA  ALA A 305      -6.722  55.527  -3.320  1.00 19.000          H  
ATOM   4843 1HB  ALA A 305      -7.325  56.199  -5.604  1.00 26.530          H  
ATOM   4844 2HB  ALA A 305      -8.682  55.391  -4.788  1.00 26.530          H  
ATOM   4845 3HB  ALA A 305      -8.671  57.152  -4.949  1.00 26.530          H  
ATOM   4846  N   THR A 306      -6.945  58.818  -3.175  1.00 16.370          N  
ATOM   4847  CA  THR A 306      -6.073  59.985  -3.167  1.00 16.750          C  
ATOM   4848  C   THR A 306      -4.874  59.736  -2.283  1.00 16.630          C  
ATOM   4849  O   THR A 306      -3.719  59.859  -2.717  1.00 16.790          O  
ATOM   4850  CB  THR A 306      -6.797  61.236  -2.593  1.00 23.300          C  
ATOM   4851  OG1 THR A 306      -7.915  61.569  -3.395  1.00 23.300          O  
ATOM   4852  CG2 THR A 306      -5.860  62.426  -2.555  1.00 23.300          C  
ATOM   4853  H   THR A 306      -7.949  58.935  -3.040  1.00 19.640          H  
ATOM   4854  HA  THR A 306      -5.717  60.180  -4.174  1.00 20.100          H  
ATOM   4855  HB  THR A 306      -7.136  61.033  -1.588  1.00 27.960          H  
ATOM   4856  HG1 THR A 306      -8.579  60.859  -3.355  1.00 27.960          H  
ATOM   4857 1HG2 THR A 306      -6.397  63.279  -2.150  1.00 27.960          H  
ATOM   4858 2HG2 THR A 306      -4.997  62.220  -1.928  1.00 27.960          H  
ATOM   4859 3HG2 THR A 306      -5.524  62.645  -3.568  1.00 27.960          H  
ATOM   4860  N   LEU A 307      -5.141  59.338  -1.043  1.00 16.410          N  
ATOM   4861  CA  LEU A 307      -4.048  59.131  -0.116  1.00 16.380          C  
ATOM   4862  C   LEU A 307      -3.239  57.872  -0.444  1.00 16.030          C  
ATOM   4863  O   LEU A 307      -2.002  57.912  -0.434  1.00 16.080          O  
ATOM   4864  CB  LEU A 307      -4.584  59.090   1.323  1.00 22.940          C  
ATOM   4865  CG  LEU A 307      -3.538  58.928   2.471  1.00 22.940          C  
ATOM   4866  CD1 LEU A 307      -2.527  60.080   2.427  1.00 22.940          C  
ATOM   4867  CD2 LEU A 307      -4.272  58.956   3.809  1.00 22.940          C  
ATOM   4868  H   LEU A 307      -6.126  59.235  -0.760  1.00 19.690          H  
ATOM   4869  HA  LEU A 307      -3.389  59.988  -0.212  1.00 19.660          H  
ATOM   4870 1HB  LEU A 307      -5.130  60.015   1.504  1.00 27.530          H  
ATOM   4871 2HB  LEU A 307      -5.292  58.261   1.394  1.00 27.530          H  
ATOM   4872  HG  LEU A 307      -3.002  57.985   2.358  1.00 27.530          H  
ATOM   4873 1HD1 LEU A 307      -1.819  59.982   3.214  1.00 27.530          H  
ATOM   4874 2HD1 LEU A 307      -1.981  60.085   1.490  1.00 27.530          H  
ATOM   4875 3HD1 LEU A 307      -3.058  61.024   2.543  1.00 27.530          H  
ATOM   4876 1HD2 LEU A 307      -3.573  58.856   4.603  1.00 27.530          H  
ATOM   4877 2HD2 LEU A 307      -4.774  59.894   3.915  1.00 27.530          H  
ATOM   4878 3HD2 LEU A 307      -4.996  58.143   3.857  1.00 27.530          H  
ATOM   4879  N   VAL A 308      -3.926  56.765  -0.754  1.00 15.750          N  
ATOM   4880  CA  VAL A 308      -3.273  55.493  -1.035  1.00 15.470          C  
ATOM   4881  C   VAL A 308      -2.426  55.508  -2.302  1.00 15.530          C  
ATOM   4882  O   VAL A 308      -1.312  54.993  -2.289  1.00 15.510          O  
ATOM   4883  CB  VAL A 308      -4.322  54.359  -1.109  1.00 21.770          C  
ATOM   4884  CG1 VAL A 308      -3.694  53.070  -1.605  1.00 21.770          C  
ATOM   4885  CG2 VAL A 308      -4.910  54.130   0.282  1.00 21.770          C  
ATOM   4886  H   VAL A 308      -4.947  56.805  -0.767  1.00 18.900          H  
ATOM   4887  HA  VAL A 308      -2.612  55.271  -0.198  1.00 18.560          H  
ATOM   4888  HB  VAL A 308      -5.111  54.644  -1.797  1.00 26.120          H  
ATOM   4889 1HG1 VAL A 308      -4.451  52.290  -1.643  1.00 26.120          H  
ATOM   4890 2HG1 VAL A 308      -3.288  53.208  -2.604  1.00 26.120          H  
ATOM   4891 3HG1 VAL A 308      -2.896  52.769  -0.926  1.00 26.120          H  
ATOM   4892 1HG2 VAL A 308      -5.662  53.342   0.240  1.00 26.120          H  
ATOM   4893 2HG2 VAL A 308      -4.116  53.840   0.967  1.00 26.120          H  
ATOM   4894 3HG2 VAL A 308      -5.373  55.048   0.641  1.00 26.120          H  
ATOM   4895  N   LEU A 309      -2.960  56.032  -3.405  1.00 15.670          N  
ATOM   4896  CA  LEU A 309      -2.235  56.092  -4.660  1.00 15.730          C  
ATOM   4897  C   LEU A 309      -1.054  57.019  -4.533  1.00 15.960          C  
ATOM   4898  O   LEU A 309       0.046  56.664  -4.969  1.00 15.970          O  
ATOM   4899  CB  LEU A 309      -3.168  56.499  -5.817  1.00 22.000          C  
ATOM   4900  CG  LEU A 309      -2.531  56.551  -7.241  1.00 22.000          C  
ATOM   4901  CD1 LEU A 309      -3.541  56.084  -8.272  1.00 22.000          C  
ATOM   4902  CD2 LEU A 309      -2.150  58.011  -7.583  1.00 22.000          C  
ATOM   4903  H   LEU A 309      -3.886  56.436  -3.372  1.00 18.800          H  
ATOM   4904  HA  LEU A 309      -1.856  55.095  -4.880  1.00 18.880          H  
ATOM   4905 1HB  LEU A 309      -4.010  55.811  -5.838  1.00 26.400          H  
ATOM   4906 2HB  LEU A 309      -3.556  57.496  -5.599  1.00 26.400          H  
ATOM   4907  HG  LEU A 309      -1.650  55.910  -7.276  1.00 26.400          H  
ATOM   4908 1HD1 LEU A 309      -3.089  56.129  -9.248  1.00 26.400          H  
ATOM   4909 2HD1 LEU A 309      -3.835  55.058  -8.059  1.00 26.400          H  
ATOM   4910 3HD1 LEU A 309      -4.415  56.720  -8.250  1.00 26.400          H  
ATOM   4911 1HD2 LEU A 309      -1.720  58.055  -8.582  1.00 26.400          H  
ATOM   4912 2HD2 LEU A 309      -3.037  58.619  -7.554  1.00 26.400          H  
ATOM   4913 3HD2 LEU A 309      -1.430  58.404  -6.875  1.00 26.400          H  
ATOM   4914  N   GLY A 310      -1.261  58.203  -3.936  1.00 16.210          N  
ATOM   4915  CA  GLY A 310      -0.173  59.136  -3.755  1.00 16.540          C  
ATOM   4916  C   GLY A 310       0.938  58.436  -2.994  1.00 16.440          C  
ATOM   4917  O   GLY A 310       2.071  58.346  -3.473  1.00 16.610          O  
ATOM   4918  H   GLY A 310      -2.186  58.493  -3.601  1.00 19.450          H  
ATOM   4919 1HA  GLY A 310       0.186  59.484  -4.723  1.00 19.850          H  
ATOM   4920 2HA  GLY A 310      -0.531  60.004  -3.200  1.00 19.850          H  
ATOM   4921  N   MET A 311       0.627  57.883  -1.816  1.00 16.240          N  
ATOM   4922  CA  MET A 311       1.669  57.207  -1.065  1.00 16.230          C  
ATOM   4923  C   MET A 311       2.329  56.036  -1.770  1.00 16.050          C  
ATOM   4924  O   MET A 311       3.562  55.964  -1.793  1.00 16.240          O  
ATOM   4925  CB  MET A 311       1.117  56.697   0.261  1.00 22.730          C  
ATOM   4926  CG  MET A 311       0.915  57.731   1.336  1.00 22.730          C  
ATOM   4927  SD  MET A 311       2.474  58.504   1.776  1.00 22.730          S  
ATOM   4928  CE  MET A 311       3.474  57.135   2.389  1.00 22.730          C  
ATOM   4929  H   MET A 311      -0.321  57.959  -1.428  1.00 19.490          H  
ATOM   4930  HA  MET A 311       2.448  57.937  -0.864  1.00 19.480          H  
ATOM   4931 1HB  MET A 311       0.127  56.277   0.064  1.00 27.270          H  
ATOM   4932 2HB  MET A 311       1.710  55.889   0.628  1.00 27.270          H  
ATOM   4933 1HG  MET A 311       0.227  58.502   0.979  1.00 27.270          H  
ATOM   4934 2HG  MET A 311       0.484  57.273   2.225  1.00 27.270          H  
ATOM   4935 1HE  MET A 311       4.455  57.501   2.674  1.00 27.270          H  
ATOM   4936 2HE  MET A 311       2.989  56.677   3.250  1.00 27.270          H  
ATOM   4937 3HE  MET A 311       3.606  56.405   1.620  1.00 27.270          H  
ATOM   4938  N   MET A 312       1.556  55.143  -2.407  1.00 15.780          N  
ATOM   4939  CA  MET A 312       2.154  53.980  -3.055  1.00 15.660          C  
ATOM   4940  C   MET A 312       3.126  54.353  -4.170  1.00 15.890          C  
ATOM   4941  O   MET A 312       4.155  53.707  -4.336  1.00 15.940          O  
ATOM   4942  CB  MET A 312       1.089  53.009  -3.526  1.00 21.970          C  
ATOM   4943  CG  MET A 312       0.363  52.275  -2.413  1.00 21.970          C  
ATOM   4944  SD  MET A 312      -1.058  51.284  -2.996  1.00 21.970          S  
ATOM   4945  CE  MET A 312      -0.401  49.919  -3.933  1.00 21.970          C  
ATOM   4946  H   MET A 312       0.536  55.245  -2.408  1.00 18.940          H  
ATOM   4947  HA  MET A 312       2.712  53.439  -2.312  1.00 18.790          H  
ATOM   4948 1HB  MET A 312       0.363  53.521  -4.164  1.00 26.370          H  
ATOM   4949 2HB  MET A 312       1.571  52.269  -4.076  1.00 26.370          H  
ATOM   4950 1HG  MET A 312       1.070  51.616  -1.920  1.00 26.370          H  
ATOM   4951 2HG  MET A 312       0.009  52.987  -1.674  1.00 26.370          H  
ATOM   4952 1HE  MET A 312      -1.220  49.299  -4.295  1.00 26.370          H  
ATOM   4953 2HE  MET A 312       0.137  50.286  -4.767  1.00 26.370          H  
ATOM   4954 3HE  MET A 312       0.247  49.312  -3.312  1.00 26.370          H  
ATOM   4955  N   LEU A 313       2.806  55.373  -4.959  1.00 16.110          N  
ATOM   4956  CA  LEU A 313       3.708  55.792  -6.020  1.00 16.410          C  
ATOM   4957  C   LEU A 313       4.889  56.632  -5.534  1.00 16.710          C  
ATOM   4958  O   LEU A 313       5.987  56.518  -6.087  1.00 16.910          O  
ATOM   4959  CB  LEU A 313       2.921  56.572  -7.074  1.00 22.850          C  
ATOM   4960  CG  LEU A 313       1.913  55.767  -7.923  1.00 22.850          C  
ATOM   4961  CD1 LEU A 313       1.053  56.740  -8.666  1.00 22.850          C  
ATOM   4962  CD2 LEU A 313       2.670  54.864  -8.954  1.00 22.850          C  
ATOM   4963  H   LEU A 313       1.905  55.856  -4.833  1.00 19.330          H  
ATOM   4964  HA  LEU A 313       4.127  54.905  -6.476  1.00 19.690          H  
ATOM   4965 1HB  LEU A 313       2.354  57.346  -6.548  1.00 27.420          H  
ATOM   4966 2HB  LEU A 313       3.625  57.058  -7.746  1.00 27.420          H  
ATOM   4967  HG  LEU A 313       1.284  55.158  -7.267  1.00 27.420          H  
ATOM   4968 1HD1 LEU A 313       0.317  56.209  -9.263  1.00 27.420          H  
ATOM   4969 2HD1 LEU A 313       0.547  57.369  -7.944  1.00 27.420          H  
ATOM   4970 3HD1 LEU A 313       1.672  57.351  -9.305  1.00 27.420          H  
ATOM   4971 1HD2 LEU A 313       1.960  54.318  -9.557  1.00 27.420          H  
ATOM   4972 2HD2 LEU A 313       3.273  55.494  -9.597  1.00 27.420          H  
ATOM   4973 3HD2 LEU A 313       3.310  54.164  -8.469  1.00 27.420          H  
ATOM   4974  N   LYS A 314       4.684  57.487  -4.533  1.00 16.800          N  
ATOM   4975  CA  LYS A 314       5.743  58.377  -4.072  1.00 17.160          C  
ATOM   4976  C   LYS A 314       6.768  57.788  -3.092  1.00 17.140          C  
ATOM   4977  O   LYS A 314       7.966  58.040  -3.244  1.00 17.510          O  
ATOM   4978  CB  LYS A 314       5.104  59.603  -3.432  1.00 23.880          C  
ATOM   4979  CG  LYS A 314       4.382  60.520  -4.413  1.00 23.880          C  
ATOM   4980  CD  LYS A 314       3.728  61.685  -3.681  1.00 23.880          C  
ATOM   4981  CE  LYS A 314       2.942  62.605  -4.625  1.00 23.880          C  
ATOM   4982  NZ  LYS A 314       3.828  63.267  -5.623  1.00 23.880          N  
ATOM   4983  H   LYS A 314       3.751  57.579  -4.114  1.00 20.160          H  
ATOM   4984  HA  LYS A 314       6.292  58.708  -4.950  1.00 20.590          H  
ATOM   4985 1HB  LYS A 314       4.373  59.277  -2.697  1.00 28.660          H  
ATOM   4986 2HB  LYS A 314       5.865  60.184  -2.906  1.00 28.660          H  
ATOM   4987 1HG  LYS A 314       5.108  60.899  -5.128  1.00 28.660          H  
ATOM   4988 2HG  LYS A 314       3.620  59.952  -4.950  1.00 28.660          H  
ATOM   4989 1HD  LYS A 314       3.044  61.291  -2.927  1.00 28.660          H  
ATOM   4990 2HD  LYS A 314       4.493  62.265  -3.172  1.00 28.660          H  
ATOM   4991 1HE  LYS A 314       2.177  62.030  -5.148  1.00 28.660          H  
ATOM   4992 2HE  LYS A 314       2.457  63.376  -4.026  1.00 28.660          H  
ATOM   4993 1HZ  LYS A 314       3.294  63.886  -6.212  1.00 28.660          H  
ATOM   4994 2HZ  LYS A 314       4.547  63.805  -5.109  1.00 28.660          H  
ATOM   4995 3HZ  LYS A 314       4.284  62.579  -6.192  1.00 28.660          H  
ATOM   4996  N   HIS A 315       6.314  57.001  -2.108  1.00 16.760          N  
ATOM   4997  CA  HIS A 315       7.178  56.507  -1.030  1.00 16.770          C  
ATOM   4998  C   HIS A 315       7.485  54.999  -1.023  1.00 16.720          C  
ATOM   4999  O   HIS A 315       7.973  54.468  -0.014  1.00 16.830          O  
ATOM   5000  CB  HIS A 315       6.520  56.917   0.289  1.00 23.470          C  
ATOM   5001  CG  HIS A 315       6.480  58.417   0.456  1.00 23.470          C  
ATOM   5002  ND1 HIS A 315       7.539  59.122   0.940  1.00 23.470          N  
ATOM   5003  CD2 HIS A 315       5.538  59.340   0.132  1.00 23.470          C  
ATOM   5004  CE1 HIS A 315       7.254  60.414   0.923  1.00 23.470          C  
ATOM   5005  NE2 HIS A 315       6.060  60.574   0.435  1.00 23.470          N  
ATOM   5006  H   HIS A 315       5.316  56.784  -2.062  1.00 20.110          H  
ATOM   5007  HA  HIS A 315       8.135  57.021  -1.095  1.00 20.120          H  
ATOM   5008 1HB  HIS A 315       5.504  56.538   0.300  1.00 28.170          H  
ATOM   5009 2HB  HIS A 315       7.053  56.480   1.131  1.00 28.170          H  
ATOM   5010  HD2 HIS A 315       4.567  59.143  -0.307  1.00 28.170          H  
ATOM   5011  HE1 HIS A 315       7.907  61.207   1.240  1.00 28.170          H  
ATOM   5012  HE2 HIS A 315       5.623  61.505   0.295  1.00 28.170          H  
ATOM   5013  N   PHE A 316       7.180  54.306  -2.121  1.00 16.630          N  
ATOM   5014  CA  PHE A 316       7.422  52.859  -2.238  1.00 16.650          C  
ATOM   5015  C   PHE A 316       8.025  52.509  -3.599  1.00 17.010          C  
ATOM   5016  O   PHE A 316       7.770  53.174  -4.605  1.00 16.840          O  
ATOM   5017  CB  PHE A 316       6.122  52.067  -2.090  1.00 23.300          C  
ATOM   5018  CG  PHE A 316       5.377  52.213  -0.780  1.00 23.300          C  
ATOM   5019  CD1 PHE A 316       4.638  53.305  -0.541  1.00 23.300          C  
ATOM   5020  CD2 PHE A 316       5.367  51.240   0.149  1.00 23.300          C  
ATOM   5021  CE1 PHE A 316       3.912  53.461   0.592  1.00 23.300          C  
ATOM   5022  CE2 PHE A 316       4.645  51.361   1.313  1.00 23.300          C  
ATOM   5023  CZ  PHE A 316       3.911  52.487   1.533  1.00 23.300          C  
ATOM   5024  H   PHE A 316       6.791  54.813  -2.909  1.00 19.960          H  
ATOM   5025  HA  PHE A 316       8.124  52.550  -1.462  1.00 19.980          H  
ATOM   5026 1HB  PHE A 316       5.452  52.340  -2.887  1.00 27.960          H  
ATOM   5027 2HB  PHE A 316       6.354  51.008  -2.224  1.00 27.960          H  
ATOM   5028  HD1 PHE A 316       4.643  54.064  -1.287  1.00 27.960          H  
ATOM   5029  HD2 PHE A 316       5.937  50.356  -0.035  1.00 27.960          H  
ATOM   5030  HE1 PHE A 316       3.339  54.355   0.732  1.00 27.960          H  
ATOM   5031  HE2 PHE A 316       4.656  50.558   2.052  1.00 27.960          H  
ATOM   5032  HZ  PHE A 316       3.331  52.599   2.447  1.00 27.960          H  
ATOM   5033  N   ASP A 317       8.812  51.441  -3.655  1.00 17.620          N  
ATOM   5034  CA  ASP A 317       9.354  50.974  -4.923  1.00 18.050          C  
ATOM   5035  C   ASP A 317       8.515  49.775  -5.407  1.00 18.020          C  
ATOM   5036  O   ASP A 317       8.517  48.710  -4.782  1.00 18.210          O  
ATOM   5037  CB  ASP A 317      10.842  50.609  -4.768  1.00 25.100          C  
ATOM   5038  CG  ASP A 317      11.529  50.280  -6.090  1.00 25.100          C  
ATOM   5039  OD1 ASP A 317      10.932  50.556  -7.103  1.00 25.100          O  
ATOM   5040  OD2 ASP A 317      12.641  49.780  -6.082  1.00 25.100          O  
ATOM   5041  H   ASP A 317       9.056  50.913  -2.813  1.00 21.140          H  
ATOM   5042  HA  ASP A 317       9.273  51.770  -5.664  1.00 21.660          H  
ATOM   5043 1HB  ASP A 317      11.370  51.454  -4.314  1.00 30.120          H  
ATOM   5044 2HB  ASP A 317      10.945  49.769  -4.090  1.00 30.120          H  
ATOM   5045  N   PHE A 318       7.700  49.955  -6.438  1.00 17.910          N  
ATOM   5046  CA  PHE A 318       6.830  48.853  -6.856  1.00 18.020          C  
ATOM   5047  C   PHE A 318       7.568  47.622  -7.341  1.00 18.480          C  
ATOM   5048  O   PHE A 318       8.541  47.715  -8.094  1.00 18.720          O  
ATOM   5049  CB  PHE A 318       5.847  49.289  -7.926  1.00 25.180          C  
ATOM   5050  CG  PHE A 318       4.660  49.948  -7.375  1.00 25.180          C  
ATOM   5051  CD1 PHE A 318       4.520  51.316  -7.314  1.00 25.180          C  
ATOM   5052  CD2 PHE A 318       3.633  49.148  -6.905  1.00 25.180          C  
ATOM   5053  CE1 PHE A 318       3.370  51.849  -6.792  1.00 25.180          C  
ATOM   5054  CE2 PHE A 318       2.504  49.690  -6.399  1.00 25.180          C  
ATOM   5055  CZ  PHE A 318       2.380  51.047  -6.352  1.00 25.180          C  
ATOM   5056  H   PHE A 318       7.711  50.838  -6.930  1.00 21.490          H  
ATOM   5057  HA  PHE A 318       6.243  48.554  -5.987  1.00 21.620          H  
ATOM   5058 1HB  PHE A 318       6.337  49.978  -8.605  1.00 30.220          H  
ATOM   5059 2HB  PHE A 318       5.527  48.419  -8.503  1.00 30.220          H  
ATOM   5060  HD1 PHE A 318       5.311  51.969  -7.674  1.00 30.220          H  
ATOM   5061  HD2 PHE A 318       3.737  48.058  -6.947  1.00 30.220          H  
ATOM   5062  HE1 PHE A 318       3.237  52.908  -6.730  1.00 30.220          H  
ATOM   5063  HE2 PHE A 318       1.697  49.046  -6.046  1.00 30.220          H  
ATOM   5064  HZ  PHE A 318       1.482  51.486  -5.983  1.00 30.220          H  
ATOM   5065  N   GLU A 319       7.047  46.470  -6.925  1.00 18.720          N  
ATOM   5066  CA  GLU A 319       7.561  45.152  -7.266  1.00 19.260          C  
ATOM   5067  C   GLU A 319       7.245  44.740  -8.699  1.00 19.440          C  
ATOM   5068  O   GLU A 319       6.199  45.086  -9.266  1.00 19.490          O  
ATOM   5069  CB  GLU A 319       6.977  44.113  -6.307  1.00 26.750          C  
ATOM   5070  CG  GLU A 319       7.413  44.206  -4.824  1.00 26.750          C  
ATOM   5071  CD  GLU A 319       8.778  43.624  -4.534  1.00 26.750          C  
ATOM   5072  OE1 GLU A 319       9.463  43.275  -5.461  1.00 26.750          O  
ATOM   5073  OE2 GLU A 319       9.108  43.454  -3.369  1.00 26.750          O  
ATOM   5074  H   GLU A 319       6.242  46.517  -6.293  1.00 22.460          H  
ATOM   5075  HA  GLU A 319       8.646  45.167  -7.149  1.00 23.110          H  
ATOM   5076 1HB  GLU A 319       5.903  44.207  -6.328  1.00 32.100          H  
ATOM   5077 2HB  GLU A 319       7.212  43.111  -6.666  1.00 32.100          H  
ATOM   5078 1HG  GLU A 319       7.444  45.264  -4.559  1.00 32.100          H  
ATOM   5079 2HG  GLU A 319       6.678  43.747  -4.195  1.00 32.100          H  
ATOM   5080  N   ASP A 320       8.142  43.925  -9.250  1.00 19.600          N  
ATOM   5081  CA  ASP A 320       8.026  43.382 -10.595  1.00 19.910          C  
ATOM   5082  C   ASP A 320       7.231  42.082 -10.653  1.00 19.730          C  
ATOM   5083  O   ASP A 320       6.580  41.787 -11.662  1.00 19.800          O  
ATOM   5084  CB  ASP A 320       9.435  43.081 -11.110  1.00 27.750          C  
ATOM   5085  CG  ASP A 320      10.284  44.317 -11.249  1.00 27.750          C  
ATOM   5086  OD1 ASP A 320      10.001  45.163 -12.079  1.00 27.750          O  
ATOM   5087  OD2 ASP A 320      11.209  44.436 -10.488  1.00 27.750          O  
ATOM   5088  H   ASP A 320       8.979  43.712  -8.718  1.00 23.520          H  
ATOM   5089  HA  ASP A 320       7.543  44.125 -11.228  1.00 23.890          H  
ATOM   5090 1HB  ASP A 320       9.930  42.394 -10.419  1.00 33.300          H  
ATOM   5091 2HB  ASP A 320       9.379  42.572 -12.064  1.00 33.300          H  
ATOM   5092  N   HIS A 321       7.314  41.301  -9.583  1.00 19.630          N  
ATOM   5093  CA  HIS A 321       6.735  39.968  -9.539  1.00 19.590          C  
ATOM   5094  C   HIS A 321       5.238  39.946  -9.273  1.00 19.310          C  
ATOM   5095  O   HIS A 321       4.698  40.792  -8.562  1.00 19.300          O  
ATOM   5096  CB  HIS A 321       7.464  39.139  -8.497  1.00 27.440          C  
ATOM   5097  CG  HIS A 321       8.901  38.982  -8.824  1.00 27.440          C  
ATOM   5098  ND1 HIS A 321       9.333  38.625 -10.073  1.00 27.440          N  
ATOM   5099  CD2 HIS A 321      10.010  39.082  -8.055  1.00 27.440          C  
ATOM   5100  CE1 HIS A 321      10.649  38.539 -10.072  1.00 27.440          C  
ATOM   5101  NE2 HIS A 321      11.079  38.791  -8.857  1.00 27.440          N  
ATOM   5102  H   HIS A 321       7.845  41.626  -8.790  1.00 23.560          H  
ATOM   5103  HA  HIS A 321       6.892  39.488 -10.506  1.00 23.510          H  
ATOM   5104 1HB  HIS A 321       7.392  39.637  -7.536  1.00 32.930          H  
ATOM   5105 2HB  HIS A 321       7.008  38.154  -8.408  1.00 32.930          H  
ATOM   5106  HD2 HIS A 321      10.047  39.324  -6.993  1.00 32.930          H  
ATOM   5107  HE1 HIS A 321      11.284  38.275 -10.912  1.00 32.930          H  
ATOM   5108  HE2 HIS A 321      12.073  38.740  -8.584  1.00 32.930          H  
ATOM   5109  N   THR A 322       4.585  38.894  -9.761  1.00 19.220          N  
ATOM   5110  CA  THR A 322       3.144  38.696  -9.649  1.00 19.100          C  
ATOM   5111  C   THR A 322       2.639  38.413  -8.247  1.00 18.940          C  
ATOM   5112  O   THR A 322       1.444  38.531  -7.985  1.00 18.970          O  
ATOM   5113  CB  THR A 322       2.740  37.531 -10.572  1.00 26.790          C  
ATOM   5114  OG1 THR A 322       3.483  36.359 -10.198  1.00 26.790          O  
ATOM   5115  CG2 THR A 322       3.033  37.889 -12.012  1.00 26.790          C  
ATOM   5116  H   THR A 322       5.103  38.206 -10.292  1.00 23.060          H  
ATOM   5117  HA  THR A 322       2.654  39.606  -9.998  1.00 22.920          H  
ATOM   5118  HB  THR A 322       1.691  37.316 -10.459  1.00 32.150          H  
ATOM   5119  HG1 THR A 322       3.065  35.949  -9.426  1.00 32.150          H  
ATOM   5120 1HG2 THR A 322       2.754  37.062 -12.658  1.00 32.150          H  
ATOM   5121 2HG2 THR A 322       2.459  38.766 -12.282  1.00 32.150          H  
ATOM   5122 3HG2 THR A 322       4.085  38.098 -12.130  1.00 32.150          H  
ATOM   5123  N   ASN A 323       3.532  38.018  -7.349  1.00 18.890          N  
ATOM   5124  CA  ASN A 323       3.132  37.736  -5.980  1.00 18.880          C  
ATOM   5125  C   ASN A 323       3.508  38.821  -4.975  1.00 18.520          C  
ATOM   5126  O   ASN A 323       3.363  38.608  -3.772  1.00 18.620          O  
ATOM   5127  CB  ASN A 323       3.678  36.398  -5.519  1.00 26.440          C  
ATOM   5128  CG  ASN A 323       3.039  35.236  -6.227  1.00 26.440          C  
ATOM   5129  OD1 ASN A 323       1.884  35.289  -6.671  1.00 26.440          O  
ATOM   5130  ND2 ASN A 323       3.772  34.160  -6.331  1.00 26.440          N  
ATOM   5131  H   ASN A 323       4.494  37.943  -7.639  1.00 22.670          H  
ATOM   5132  HA  ASN A 323       2.055  37.667  -5.964  1.00 22.660          H  
ATOM   5133 1HB  ASN A 323       4.747  36.366  -5.702  1.00 31.720          H  
ATOM   5134 2HB  ASN A 323       3.529  36.288  -4.446  1.00 31.720          H  
ATOM   5135 1HD2 ASN A 323       3.406  33.346  -6.785  1.00 31.720          H  
ATOM   5136 2HD2 ASN A 323       4.698  34.144  -5.951  1.00 31.720          H  
ATOM   5137  N   TYR A 324       4.028  39.968  -5.431  1.00 18.230          N  
ATOM   5138  CA  TYR A 324       4.435  41.002  -4.473  1.00 18.000          C  
ATOM   5139  C   TYR A 324       4.027  42.394  -4.951  1.00 17.750          C  
ATOM   5140  O   TYR A 324       3.924  42.621  -6.152  1.00 17.670          O  
ATOM   5141  CB  TYR A 324       5.946  40.893  -4.237  1.00 25.290          C  
ATOM   5142  CG  TYR A 324       6.350  39.529  -3.707  1.00 25.290          C  
ATOM   5143  CD1 TYR A 324       6.738  38.513  -4.568  1.00 25.290          C  
ATOM   5144  CD2 TYR A 324       6.286  39.288  -2.359  1.00 25.290          C  
ATOM   5145  CE1 TYR A 324       7.053  37.280  -4.062  1.00 25.290          C  
ATOM   5146  CE2 TYR A 324       6.610  38.054  -1.852  1.00 25.290          C  
ATOM   5147  CZ  TYR A 324       6.993  37.048  -2.705  1.00 25.290          C  
ATOM   5148  OH  TYR A 324       7.313  35.800  -2.212  1.00 25.290          O  
ATOM   5149  H   TYR A 324       4.139  40.145  -6.436  1.00 21.880          H  
ATOM   5150  HA  TYR A 324       3.919  40.823  -3.528  1.00 21.600          H  
ATOM   5151 1HB  TYR A 324       6.484  41.080  -5.168  1.00 30.350          H  
ATOM   5152 2HB  TYR A 324       6.256  41.635  -3.512  1.00 30.350          H  
ATOM   5153  HD1 TYR A 324       6.776  38.684  -5.629  1.00 30.350          H  
ATOM   5154  HD2 TYR A 324       5.971  40.071  -1.704  1.00 30.350          H  
ATOM   5155  HE1 TYR A 324       7.335  36.490  -4.723  1.00 30.350          H  
ATOM   5156  HE2 TYR A 324       6.553  37.873  -0.780  1.00 30.350          H  
ATOM   5157  HH  TYR A 324       7.215  35.797  -1.256  1.00 30.350          H  
ATOM   5158  N   GLU A 325       3.814  43.359  -4.042  1.00 17.720          N  
ATOM   5159  CA  GLU A 325       3.479  44.693  -4.556  1.00 17.640          C  
ATOM   5160  C   GLU A 325       4.411  45.847  -4.151  1.00 17.340          C  
ATOM   5161  O   GLU A 325       4.759  46.667  -5.006  1.00 17.140          O  
ATOM   5162  CB  GLU A 325       2.047  45.050  -4.176  1.00 24.730          C  
ATOM   5163  CG  GLU A 325       1.503  46.281  -4.903  1.00 24.730          C  
ATOM   5164  CD  GLU A 325       0.052  46.522  -4.650  1.00 24.730          C  
ATOM   5165  OE1 GLU A 325      -0.389  46.318  -3.549  1.00 24.730          O  
ATOM   5166  OE2 GLU A 325      -0.635  46.882  -5.574  1.00 24.730          O  
ATOM   5167  H   GLU A 325       3.874  43.161  -3.054  1.00 21.260          H  
ATOM   5168  HA  GLU A 325       3.509  44.650  -5.643  1.00 21.170          H  
ATOM   5169 1HB  GLU A 325       1.407  44.205  -4.376  1.00 29.670          H  
ATOM   5170 2HB  GLU A 325       1.994  45.246  -3.106  1.00 29.670          H  
ATOM   5171 1HG  GLU A 325       2.059  47.159  -4.607  1.00 29.670          H  
ATOM   5172 2HG  GLU A 325       1.656  46.139  -5.972  1.00 29.670          H  
ATOM   5173  N   LEU A 326       4.789  45.954  -2.867  1.00 17.430          N  
ATOM   5174  CA  LEU A 326       5.542  47.140  -2.431  1.00 17.320          C  
ATOM   5175  C   LEU A 326       6.857  46.876  -1.674  1.00 17.590          C  
ATOM   5176  O   LEU A 326       6.855  46.277  -0.596  1.00 17.930          O  
ATOM   5177  CB  LEU A 326       4.635  47.957  -1.496  1.00 24.290          C  
ATOM   5178  CG  LEU A 326       3.272  48.463  -2.063  1.00 24.290          C  
ATOM   5179  CD1 LEU A 326       2.432  49.041  -0.936  1.00 24.290          C  
ATOM   5180  CD2 LEU A 326       3.502  49.528  -3.128  1.00 24.290          C  
ATOM   5181  H   LEU A 326       4.525  45.252  -2.196  1.00 20.920          H  
ATOM   5182  HA  LEU A 326       5.796  47.727  -3.311  1.00 20.780          H  
ATOM   5183 1HB  LEU A 326       4.431  47.368  -0.604  1.00 29.150          H  
ATOM   5184 2HB  LEU A 326       5.184  48.805  -1.210  1.00 29.150          H  
ATOM   5185  HG  LEU A 326       2.731  47.630  -2.481  1.00 29.150          H  
ATOM   5186 1HD1 LEU A 326       1.478  49.369  -1.322  1.00 29.150          H  
ATOM   5187 2HD1 LEU A 326       2.261  48.277  -0.179  1.00 29.150          H  
ATOM   5188 3HD1 LEU A 326       2.939  49.880  -0.491  1.00 29.150          H  
ATOM   5189 1HD2 LEU A 326       2.550  49.862  -3.506  1.00 29.150          H  
ATOM   5190 2HD2 LEU A 326       4.017  50.362  -2.701  1.00 29.150          H  
ATOM   5191 3HD2 LEU A 326       4.085  49.124  -3.944  1.00 29.150          H  
ATOM   5192  N   ASP A 327       7.974  47.373  -2.225  1.00 17.540          N  
ATOM   5193  CA  ASP A 327       9.321  47.277  -1.639  1.00 17.890          C  
ATOM   5194  C   ASP A 327       9.716  48.584  -0.926  1.00 17.980          C  
ATOM   5195  O   ASP A 327       9.751  49.664  -1.534  1.00 17.820          O  
ATOM   5196  CB  ASP A 327      10.386  46.869  -2.677  1.00 24.910          C  
ATOM   5197  CG  ASP A 327      11.830  46.706  -2.067  1.00 24.910          C  
ATOM   5198  OD1 ASP A 327      12.039  47.138  -0.935  1.00 24.910          O  
ATOM   5199  OD2 ASP A 327      12.710  46.155  -2.736  1.00 24.910          O  
ATOM   5200  H   ASP A 327       7.911  47.839  -3.134  1.00 21.050          H  
ATOM   5201  HA  ASP A 327       9.300  46.490  -0.887  1.00 21.470          H  
ATOM   5202 1HB  ASP A 327      10.097  45.913  -3.124  1.00 29.890          H  
ATOM   5203 2HB  ASP A 327      10.418  47.594  -3.485  1.00 29.890          H  
ATOM   5204  N   ILE A 328       9.886  48.534   0.394  1.00 18.360          N  
ATOM   5205  CA  ILE A 328      10.189  49.760   1.123  1.00 18.630          C  
ATOM   5206  C   ILE A 328      11.580  49.835   1.700  1.00 19.080          C  
ATOM   5207  O   ILE A 328      11.835  50.714   2.509  1.00 19.440          O  
ATOM   5208  CB  ILE A 328       9.215  49.992   2.285  1.00 25.970          C  
ATOM   5209  CG1 ILE A 328       9.281  48.832   3.326  1.00 25.970          C  
ATOM   5210  CG2 ILE A 328       7.897  50.147   1.725  1.00 25.970          C  
ATOM   5211  CD1 ILE A 328       8.540  49.118   4.628  1.00 25.970          C  
ATOM   5212  H   ILE A 328       9.847  47.638   0.860  1.00 22.030          H  
ATOM   5213  HA  ILE A 328      10.081  50.599   0.437  1.00 22.360          H  
ATOM   5214  HB  ILE A 328       9.484  50.917   2.806  1.00 31.170          H  
ATOM   5215 1HG1 ILE A 328       8.862  47.931   2.883  1.00 31.170          H  
ATOM   5216 2HG1 ILE A 328      10.324  48.643   3.581  1.00 31.170          H  
ATOM   5217 1HG2 ILE A 328       7.180  50.358   2.499  1.00 31.170          H  
ATOM   5218 2HG2 ILE A 328       7.943  50.986   1.031  1.00 31.170          H  
ATOM   5219 3HG2 ILE A 328       7.612  49.239   1.198  1.00 31.170          H  
ATOM   5220 1HD1 ILE A 328       8.649  48.266   5.297  1.00 31.170          H  
ATOM   5221 2HD1 ILE A 328       8.968  50.005   5.094  1.00 31.170          H  
ATOM   5222 3HD1 ILE A 328       7.487  49.284   4.442  1.00 31.170          H  
ATOM   5223  N   LYS A 329      12.518  48.982   1.289  1.00 19.180          N  
ATOM   5224  CA  LYS A 329      13.834  49.091   1.930  1.00 19.730          C  
ATOM   5225  C   LYS A 329      14.434  50.495   1.744  1.00 20.140          C  
ATOM   5226  O   LYS A 329      15.014  51.064   2.667  1.00 20.640          O  
ATOM   5227  CB  LYS A 329      14.767  47.995   1.399  1.00 27.400          C  
ATOM   5228  CG  LYS A 329      15.181  48.122  -0.068  1.00 27.400          C  
ATOM   5229  CD  LYS A 329      15.963  46.891  -0.517  1.00 27.400          C  
ATOM   5230  CE  LYS A 329      16.379  46.964  -1.988  1.00 27.400          C  
ATOM   5231  NZ  LYS A 329      15.195  47.150  -2.903  1.00 27.400          N  
ATOM   5232  H   LYS A 329      12.307  48.270   0.567  1.00 23.020          H  
ATOM   5233  HA  LYS A 329      13.708  48.922   2.998  1.00 23.680          H  
ATOM   5234 1HB  LYS A 329      15.674  47.968   2.001  1.00 32.880          H  
ATOM   5235 2HB  LYS A 329      14.272  47.028   1.510  1.00 32.880          H  
ATOM   5236 1HG  LYS A 329      14.290  48.235  -0.680  1.00 32.880          H  
ATOM   5237 2HG  LYS A 329      15.814  48.995  -0.201  1.00 32.880          H  
ATOM   5238 1HD  LYS A 329      16.850  46.774   0.104  1.00 32.880          H  
ATOM   5239 2HD  LYS A 329      15.331  46.010  -0.389  1.00 32.880          H  
ATOM   5240 1HE  LYS A 329      17.079  47.783  -2.140  1.00 32.880          H  
ATOM   5241 2HE  LYS A 329      16.872  46.028  -2.243  1.00 32.880          H  
ATOM   5242 1HZ  LYS A 329      15.492  47.168  -3.863  1.00 32.880          H  
ATOM   5243 2HZ  LYS A 329      14.493  46.405  -2.788  1.00 32.880          H  
ATOM   5244 3HZ  LYS A 329      14.731  48.013  -2.692  1.00 32.880          H  
ATOM   5245  N   GLU A 330      14.173  51.116   0.593  1.00 20.030          N  
ATOM   5246  CA  GLU A 330      14.659  52.452   0.276  1.00 20.520          C  
ATOM   5247  C   GLU A 330      14.173  53.513   1.253  1.00 20.750          C  
ATOM   5248  O   GLU A 330      14.886  54.478   1.535  1.00 20.970          O  
ATOM   5249  CB  GLU A 330      14.228  52.856  -1.137  1.00 28.530          C  
ATOM   5250  CG  GLU A 330      14.754  54.227  -1.591  1.00 28.530          C  
ATOM   5251  CD  GLU A 330      14.375  54.566  -2.999  1.00 28.530          C  
ATOM   5252  OE1 GLU A 330      13.702  53.779  -3.617  1.00 28.530          O  
ATOM   5253  OE2 GLU A 330      14.758  55.615  -3.462  1.00 28.530          O  
ATOM   5254  H   GLU A 330      13.648  50.618  -0.110  1.00 24.040          H  
ATOM   5255  HA  GLU A 330      15.748  52.433   0.316  1.00 24.620          H  
ATOM   5256 1HB  GLU A 330      14.575  52.108  -1.849  1.00 34.240          H  
ATOM   5257 2HB  GLU A 330      13.139  52.879  -1.191  1.00 34.240          H  
ATOM   5258 1HG  GLU A 330      14.354  55.003  -0.939  1.00 34.240          H  
ATOM   5259 2HG  GLU A 330      15.839  54.240  -1.493  1.00 34.240          H  
ATOM   5260  N   THR A 331      12.931  53.371   1.716  1.00 20.800          N  
ATOM   5261  CA  THR A 331      12.274  54.338   2.566  1.00 20.960          C  
ATOM   5262  C   THR A 331      11.893  53.720   3.908  1.00 21.170          C  
ATOM   5263  O   THR A 331      10.998  54.215   4.596  1.00 21.290          O  
ATOM   5264  CB  THR A 331      11.021  54.913   1.844  1.00 29.280          C  
ATOM   5265  OG1 THR A 331      10.123  53.836   1.482  1.00 29.280          O  
ATOM   5266  CG2 THR A 331      11.447  55.647   0.561  1.00 29.280          C  
ATOM   5267  H   THR A 331      12.382  52.535   1.510  1.00 24.960          H  
ATOM   5268  HA  THR A 331      12.966  55.154   2.762  1.00 25.150          H  
ATOM   5269  HB  THR A 331      10.503  55.609   2.506  1.00 35.140          H  
ATOM   5270  HG1 THR A 331       9.271  54.201   1.115  1.00 35.140          H  
ATOM   5271 1HG2 THR A 331      10.561  56.045   0.064  1.00 35.140          H  
ATOM   5272 2HG2 THR A 331      12.116  56.462   0.814  1.00 35.140          H  
ATOM   5273 3HG2 THR A 331      11.952  54.958  -0.107  1.00 35.140          H  
ATOM   5274  N   LEU A 332      12.545  52.616   4.279  1.00 21.320          N  
ATOM   5275  CA  LEU A 332      12.229  51.953   5.535  1.00 21.620          C  
ATOM   5276  C   LEU A 332      12.566  52.819   6.737  1.00 21.900          C  
ATOM   5277  O   LEU A 332      13.667  53.364   6.833  1.00 22.310          O  
ATOM   5278  CB  LEU A 332      12.976  50.607   5.629  1.00 30.150          C  
ATOM   5279  CG  LEU A 332      12.746  49.726   6.902  1.00 30.150          C  
ATOM   5280  CD1 LEU A 332      11.312  49.251   6.965  1.00 30.150          C  
ATOM   5281  CD2 LEU A 332      13.673  48.526   6.845  1.00 30.150          C  
ATOM   5282  H   LEU A 332      13.288  52.233   3.682  1.00 25.580          H  
ATOM   5283  HA  LEU A 332      11.161  51.760   5.537  1.00 25.940          H  
ATOM   5284 1HB  LEU A 332      12.672  50.012   4.782  1.00 36.180          H  
ATOM   5285 2HB  LEU A 332      14.047  50.800   5.535  1.00 36.180          H  
ATOM   5286  HG  LEU A 332      12.963  50.307   7.795  1.00 36.180          H  
ATOM   5287 1HD1 LEU A 332      11.174  48.638   7.848  1.00 36.180          H  
ATOM   5288 2HD1 LEU A 332      10.634  50.093   7.017  1.00 36.180          H  
ATOM   5289 3HD1 LEU A 332      11.094  48.662   6.079  1.00 36.180          H  
ATOM   5290 1HD2 LEU A 332      13.528  47.909   7.734  1.00 36.180          H  
ATOM   5291 2HD2 LEU A 332      13.454  47.938   5.952  1.00 36.180          H  
ATOM   5292 3HD2 LEU A 332      14.703  48.870   6.805  1.00 36.180          H  
ATOM   5293  N   THR A 333      11.610  52.947   7.656  1.00 21.810          N  
ATOM   5294  CA  THR A 333      11.816  53.689   8.890  1.00 22.160          C  
ATOM   5295  C   THR A 333      12.921  52.990   9.667  1.00 22.420          C  
ATOM   5296  O   THR A 333      12.871  51.771   9.824  1.00 22.600          O  
ATOM   5297  CB  THR A 333      10.519  53.714   9.736  1.00 30.880          C  
ATOM   5298  OG1 THR A 333       9.455  54.286   8.958  1.00 30.880          O  
ATOM   5299  CG2 THR A 333      10.719  54.567  10.983  1.00 30.880          C  
ATOM   5300  H   THR A 333      10.706  52.529   7.497  1.00 26.170          H  
ATOM   5301  HA  THR A 333      12.131  54.710   8.660  1.00 26.590          H  
ATOM   5302  HB  THR A 333      10.251  52.698  10.026  1.00 37.060          H  
ATOM   5303  HG1 THR A 333       8.615  54.182   9.424  1.00 37.060          H  
ATOM   5304 1HG2 THR A 333       9.797  54.585  11.559  1.00 37.060          H  
ATOM   5305 2HG2 THR A 333      11.517  54.161  11.606  1.00 37.060          H  
ATOM   5306 3HG2 THR A 333      10.974  55.580  10.683  1.00 37.060          H  
ATOM   5307  N   LEU A 334      13.909  53.739  10.144  1.00 22.550          N  
ATOM   5308  CA  LEU A 334      14.985  53.145  10.927  1.00 22.970          C  
ATOM   5309  C   LEU A 334      15.336  53.978  12.146  1.00 23.360          C  
ATOM   5310  O   LEU A 334      15.473  55.201  12.043  1.00 23.530          O  
ATOM   5311  CB  LEU A 334      16.234  52.942  10.064  1.00 31.990          C  
ATOM   5312  CG  LEU A 334      16.115  51.913   8.883  1.00 31.990          C  
ATOM   5313  CD1 LEU A 334      17.337  52.024   8.010  1.00 31.990          C  
ATOM   5314  CD2 LEU A 334      15.967  50.485   9.426  1.00 31.990          C  
ATOM   5315  H   LEU A 334      13.900  54.735   9.959  1.00 27.060          H  
ATOM   5316  HA  LEU A 334      14.654  52.185  11.278  1.00 27.560          H  
ATOM   5317 1HB  LEU A 334      16.510  53.903   9.634  1.00 38.390          H  
ATOM   5318 2HB  LEU A 334      17.049  52.616  10.714  1.00 38.390          H  
ATOM   5319  HG  LEU A 334      15.255  52.151   8.275  1.00 38.390          H  
ATOM   5320 1HD1 LEU A 334      17.251  51.325   7.178  1.00 38.390          H  
ATOM   5321 2HD1 LEU A 334      17.414  53.040   7.621  1.00 38.390          H  
ATOM   5322 3HD1 LEU A 334      18.227  51.790   8.591  1.00 38.390          H  
ATOM   5323 1HD2 LEU A 334      15.896  49.797   8.595  1.00 38.390          H  
ATOM   5324 2HD2 LEU A 334      16.836  50.230  10.030  1.00 38.390          H  
ATOM   5325 3HD2 LEU A 334      15.068  50.396  10.026  1.00 38.390          H  
ATOM   5326  N   LYS A 335      15.588  53.293  13.268  1.00 23.620          N  
ATOM   5327  CA  LYS A 335      16.033  53.920  14.503  1.00 24.130          C  
ATOM   5328  C   LYS A 335      17.234  54.778  14.112  1.00 24.650          C  
ATOM   5329  O   LYS A 335      18.111  54.267  13.420  1.00 24.610          O  
ATOM   5330  CB  LYS A 335      16.406  52.865  15.542  1.00 33.580          C  
ATOM   5331  CG  LYS A 335      16.865  53.424  16.881  1.00 33.580          C  
ATOM   5332  CD  LYS A 335      17.074  52.315  17.903  1.00 33.580          C  
ATOM   5333  CE  LYS A 335      17.450  52.868  19.276  1.00 33.580          C  
ATOM   5334  NZ  LYS A 335      18.852  53.406  19.314  1.00 33.580          N  
ATOM   5335  H   LYS A 335      15.470  52.292  13.251  1.00 28.340          H  
ATOM   5336  HA  LYS A 335      15.224  54.504  14.913  1.00 28.960          H  
ATOM   5337 1HB  LYS A 335      15.529  52.247  15.744  1.00 40.290          H  
ATOM   5338 2HB  LYS A 335      17.185  52.220  15.147  1.00 40.290          H  
ATOM   5339 1HG  LYS A 335      17.796  53.970  16.737  1.00 40.290          H  
ATOM   5340 2HG  LYS A 335      16.110  54.118  17.255  1.00 40.290          H  
ATOM   5341 1HD  LYS A 335      16.150  51.745  18.000  1.00 40.290          H  
ATOM   5342 2HD  LYS A 335      17.862  51.646  17.559  1.00 40.290          H  
ATOM   5343 1HE  LYS A 335      16.755  53.665  19.537  1.00 40.290          H  
ATOM   5344 2HE  LYS A 335      17.362  52.069  20.010  1.00 40.290          H  
ATOM   5345 1HZ  LYS A 335      19.052  53.754  20.242  1.00 40.290          H  
ATOM   5346 2HZ  LYS A 335      19.505  52.667  19.086  1.00 40.290          H  
ATOM   5347 3HZ  LYS A 335      18.954  54.156  18.650  1.00 40.290          H  
ATOM   5348  N   PRO A 336      17.341  56.056  14.538  1.00 25.270          N  
ATOM   5349  CA  PRO A 336      16.611  56.879  15.519  1.00 25.790          C  
ATOM   5350  C   PRO A 336      15.108  57.083  15.361  1.00 25.730          C  
ATOM   5351  O   PRO A 336      14.453  57.485  16.332  1.00 25.900          O  
ATOM   5352  CB  PRO A 336      17.298  58.249  15.359  1.00 38.690          C  
ATOM   5353  CG  PRO A 336      18.663  57.939  14.833  1.00 38.690          C  
ATOM   5354  CD  PRO A 336      18.446  56.778  13.906  1.00 38.690          C  
ATOM   5355  HA  PRO A 336      16.817  56.486  16.518  1.00 30.950          H  
ATOM   5356 1HB  PRO A 336      16.714  58.878  14.668  1.00 46.420          H  
ATOM   5357 2HB  PRO A 336      17.318  58.774  16.328  1.00 46.420          H  
ATOM   5358 1HG  PRO A 336      19.082  58.819  14.323  1.00 46.420          H  
ATOM   5359 2HG  PRO A 336      19.343  57.701  15.664  1.00 46.420          H  
ATOM   5360 1HD  PRO A 336      18.135  57.119  12.904  1.00 46.420          H  
ATOM   5361 2HD  PRO A 336      19.347  56.149  13.860  1.00 46.420          H  
ATOM   5362  N   GLU A 337      14.527  56.868  14.187  1.00 25.590          N  
ATOM   5363  CA  GLU A 337      13.100  57.081  14.168  1.00 25.630          C  
ATOM   5364  C   GLU A 337      12.427  55.936  14.915  1.00 25.450          C  
ATOM   5365  O   GLU A 337      12.167  54.874  14.351  1.00 25.680          O  
ATOM   5366  CB  GLU A 337      12.585  57.098  12.736  1.00 35.870          C  
ATOM   5367  CG  GLU A 337      13.075  58.225  11.874  1.00 35.870          C  
ATOM   5368  CD  GLU A 337      12.520  58.101  10.486  1.00 35.870          C  
ATOM   5369  OE1 GLU A 337      11.341  58.285  10.326  1.00 35.870          O  
ATOM   5370  OE2 GLU A 337      13.253  57.775   9.591  1.00 35.870          O  
ATOM   5371  H   GLU A 337      15.011  56.547  13.344  1.00 30.710          H  
ATOM   5372  HA  GLU A 337      12.864  58.022  14.662  1.00 30.760          H  
ATOM   5373 1HB  GLU A 337      12.897  56.177  12.247  1.00 43.040          H  
ATOM   5374 2HB  GLU A 337      11.496  57.117  12.740  1.00 43.040          H  
ATOM   5375 1HG  GLU A 337      12.766  59.179  12.305  1.00 43.040          H  
ATOM   5376 2HG  GLU A 337      14.164  58.201  11.838  1.00 43.040          H  
ATOM   5377  N   GLY A 338      12.079  56.207  16.162  1.00 25.140          N  
ATOM   5378  CA  GLY A 338      11.464  55.234  17.056  1.00 25.030          C  
ATOM   5379  C   GLY A 338      12.346  54.003  17.213  1.00 24.870          C  
ATOM   5380  O   GLY A 338      13.571  54.099  17.274  1.00 25.080          O  
ATOM   5381  H   GLY A 338      12.384  57.110  16.515  1.00 30.170          H  
ATOM   5382 1HA  GLY A 338      11.299  55.692  18.031  1.00 30.040          H  
ATOM   5383 2HA  GLY A 338      10.491  54.944  16.664  1.00 30.040          H  
ATOM   5384  N   PHE A 339      11.704  52.842  17.288  1.00 24.590          N  
ATOM   5385  CA  PHE A 339      12.402  51.574  17.425  1.00 24.500          C  
ATOM   5386  C   PHE A 339      11.924  50.701  16.292  1.00 24.000          C  
ATOM   5387  O   PHE A 339      10.744  50.742  15.934  1.00 23.750          O  
ATOM   5388  CB  PHE A 339      12.121  50.940  18.783  1.00 34.340          C  
ATOM   5389  CG  PHE A 339      12.634  51.773  19.915  1.00 34.340          C  
ATOM   5390  CD1 PHE A 339      11.832  52.747  20.491  1.00 34.340          C  
ATOM   5391  CD2 PHE A 339      13.919  51.597  20.403  1.00 34.340          C  
ATOM   5392  CE1 PHE A 339      12.302  53.524  21.522  1.00 34.340          C  
ATOM   5393  CE2 PHE A 339      14.390  52.374  21.439  1.00 34.340          C  
ATOM   5394  CZ  PHE A 339      13.581  53.339  21.996  1.00 34.340          C  
ATOM   5395  H   PHE A 339      10.697  52.840  17.221  1.00 29.510          H  
ATOM   5396  HA  PHE A 339      13.475  51.732  17.315  1.00 29.400          H  
ATOM   5397 1HB  PHE A 339      11.049  50.800  18.913  1.00 41.200          H  
ATOM   5398 2HB  PHE A 339      12.591  49.960  18.835  1.00 41.200          H  
ATOM   5399  HD1 PHE A 339      10.822  52.895  20.116  1.00 41.200          H  
ATOM   5400  HD2 PHE A 339      14.560  50.835  19.960  1.00 41.200          H  
ATOM   5401  HE1 PHE A 339      11.663  54.287  21.963  1.00 41.200          H  
ATOM   5402  HE2 PHE A 339      15.398  52.228  21.818  1.00 41.200          H  
ATOM   5403  HZ  PHE A 339      13.952  53.955  22.814  1.00 41.200          H  
ATOM   5404  N   VAL A 340      12.835  49.942  15.704  1.00 23.930          N  
ATOM   5405  CA  VAL A 340      12.492  49.131  14.555  1.00 23.560          C  
ATOM   5406  C   VAL A 340      13.015  47.692  14.711  1.00 23.200          C  
ATOM   5407  O   VAL A 340      13.861  47.461  15.574  1.00 23.540          O  
ATOM   5408  CB  VAL A 340      13.061  49.847  13.297  1.00 33.130          C  
ATOM   5409  CG1 VAL A 340      12.420  51.278  13.182  1.00 33.130          C  
ATOM   5410  CG2 VAL A 340      14.585  49.889  13.378  1.00 33.130          C  
ATOM   5411  H   VAL A 340      13.776  49.918  16.069  1.00 28.720          H  
ATOM   5412  HA  VAL A 340      11.406  49.114  14.501  1.00 28.270          H  
ATOM   5413  HB  VAL A 340      12.779  49.328  12.416  1.00 39.760          H  
ATOM   5414 1HG1 VAL A 340      12.768  51.767  12.308  1.00 39.760          H  
ATOM   5415 2HG1 VAL A 340      11.339  51.180  13.120  1.00 39.760          H  
ATOM   5416 3HG1 VAL A 340      12.674  51.897  14.035  1.00 39.760          H  
ATOM   5417 1HG2 VAL A 340      14.987  50.364  12.504  1.00 39.760          H  
ATOM   5418 2HG2 VAL A 340      14.885  50.435  14.260  1.00 39.760          H  
ATOM   5419 3HG2 VAL A 340      14.975  48.872  13.430  1.00 39.760          H  
ATOM   5420  N   VAL A 341      12.545  46.725  13.892  1.00 22.600          N  
ATOM   5421  CA  VAL A 341      11.555  46.913  12.823  1.00 21.990          C  
ATOM   5422  C   VAL A 341      10.344  46.028  13.010  1.00 21.630          C  
ATOM   5423  O   VAL A 341      10.447  44.809  13.160  1.00 21.760          O  
ATOM   5424  CB  VAL A 341      12.209  46.656  11.428  1.00 31.030          C  
ATOM   5425  CG1 VAL A 341      12.775  45.240  11.313  1.00 31.030          C  
ATOM   5426  CG2 VAL A 341      11.197  46.911  10.324  1.00 31.030          C  
ATOM   5427  H   VAL A 341      12.907  45.796  14.040  1.00 27.120          H  
ATOM   5428  HA  VAL A 341      11.173  47.918  12.817  1.00 26.390          H  
ATOM   5429  HB  VAL A 341      13.048  47.341  11.308  1.00 37.240          H  
ATOM   5430 1HG1 VAL A 341      13.245  45.124  10.337  1.00 37.240          H  
ATOM   5431 2HG1 VAL A 341      13.517  45.080  12.087  1.00 37.240          H  
ATOM   5432 3HG1 VAL A 341      11.996  44.499  11.406  1.00 37.240          H  
ATOM   5433 1HG2 VAL A 341      11.680  46.760   9.361  1.00 37.240          H  
ATOM   5434 2HG2 VAL A 341      10.365  46.231  10.407  1.00 37.240          H  
ATOM   5435 3HG2 VAL A 341      10.834  47.938  10.388  1.00 37.240          H  
ATOM   5436  N   LYS A 342       9.173  46.640  12.914  1.00 21.250          N  
ATOM   5437  CA  LYS A 342       7.929  45.898  12.999  1.00 20.960          C  
ATOM   5438  C   LYS A 342       7.618  45.370  11.614  1.00 20.380          C  
ATOM   5439  O   LYS A 342       6.725  45.860  10.926  1.00 20.160          O  
ATOM   5440  CB  LYS A 342       6.800  46.779  13.523  1.00 29.460          C  
ATOM   5441  CG  LYS A 342       7.002  47.246  14.957  1.00 29.460          C  
ATOM   5442  CD  LYS A 342       5.859  48.137  15.425  1.00 29.460          C  
ATOM   5443  CE  LYS A 342       6.073  48.602  16.862  1.00 29.460          C  
ATOM   5444  NZ  LYS A 342       4.980  49.503  17.327  1.00 29.460          N  
ATOM   5445  H   LYS A 342       9.149  47.642  12.782  1.00 25.500          H  
ATOM   5446  HA  LYS A 342       8.060  45.045  13.667  1.00 25.150          H  
ATOM   5447 1HB  LYS A 342       6.697  47.659  12.887  1.00 35.350          H  
ATOM   5448 2HB  LYS A 342       5.861  46.229  13.475  1.00 35.350          H  
ATOM   5449 1HG  LYS A 342       7.064  46.374  15.610  1.00 35.350          H  
ATOM   5450 2HG  LYS A 342       7.940  47.797  15.034  1.00 35.350          H  
ATOM   5451 1HD  LYS A 342       5.790  49.010  14.774  1.00 35.350          H  
ATOM   5452 2HD  LYS A 342       4.922  47.586  15.366  1.00 35.350          H  
ATOM   5453 1HE  LYS A 342       6.114  47.732  17.515  1.00 35.350          H  
ATOM   5454 2HE  LYS A 342       7.022  49.137  16.926  1.00 35.350          H  
ATOM   5455 1HZ  LYS A 342       5.161  49.787  18.280  1.00 35.350          H  
ATOM   5456 2HZ  LYS A 342       4.941  50.322  16.735  1.00 35.350          H  
ATOM   5457 3HZ  LYS A 342       4.097  49.015  17.284  1.00 35.350          H  
ATOM   5458  N   ALA A 343       8.425  44.413  11.193  1.00 20.280          N  
ATOM   5459  CA  ALA A 343       8.337  43.841   9.866  1.00 19.830          C  
ATOM   5460  C   ALA A 343       6.988  43.175   9.671  1.00 19.560          C  
ATOM   5461  O   ALA A 343       6.465  42.543  10.591  1.00 19.870          O  
ATOM   5462  CB  ALA A 343       9.466  42.852   9.651  1.00 27.940          C  
ATOM   5463  H   ALA A 343       9.140  44.108  11.860  1.00 24.340          H  
ATOM   5464  HA  ALA A 343       8.425  44.647   9.139  1.00 23.800          H  
ATOM   5465 1HB  ALA A 343       9.402  42.443   8.644  1.00 33.530          H  
ATOM   5466 2HB  ALA A 343      10.420  43.360   9.780  1.00 33.530          H  
ATOM   5467 3HB  ALA A 343       9.382  42.046  10.377  1.00 33.530          H  
ATOM   5468  N   LYS A 344       6.449  43.297   8.459  1.00 19.080          N  
ATOM   5469  CA  LYS A 344       5.163  42.715   8.080  1.00 18.860          C  
ATOM   5470  C   LYS A 344       5.347  41.856   6.838  1.00 18.320          C  
ATOM   5471  O   LYS A 344       6.294  42.079   6.076  1.00 18.350          O  
ATOM   5472  CB  LYS A 344       4.143  43.824   7.786  1.00 26.490          C  
ATOM   5473  CG  LYS A 344       3.883  44.822   8.942  1.00 26.490          C  
ATOM   5474  CD  LYS A 344       3.165  44.186  10.132  1.00 26.490          C  
ATOM   5475  CE  LYS A 344       2.872  45.217  11.214  1.00 26.490          C  
ATOM   5476  NZ  LYS A 344       2.199  44.606  12.406  1.00 26.490          N  
ATOM   5477  H   LYS A 344       6.950  43.830   7.762  1.00 22.900          H  
ATOM   5478  HA  LYS A 344       4.800  42.069   8.881  1.00 22.630          H  
ATOM   5479 1HB  LYS A 344       4.477  44.396   6.921  1.00 31.790          H  
ATOM   5480 2HB  LYS A 344       3.189  43.365   7.515  1.00 31.790          H  
ATOM   5481 1HG  LYS A 344       4.834  45.226   9.285  1.00 31.790          H  
ATOM   5482 2HG  LYS A 344       3.281  45.648   8.569  1.00 31.790          H  
ATOM   5483 1HD  LYS A 344       2.235  43.723   9.803  1.00 31.790          H  
ATOM   5484 2HD  LYS A 344       3.804  43.416  10.566  1.00 31.790          H  
ATOM   5485 1HE  LYS A 344       3.815  45.669  11.532  1.00 31.790          H  
ATOM   5486 2HE  LYS A 344       2.228  45.994  10.805  1.00 31.790          H  
ATOM   5487 1HZ  LYS A 344       2.030  45.322  13.099  1.00 31.790          H  
ATOM   5488 2HZ  LYS A 344       1.320  44.193  12.128  1.00 31.790          H  
ATOM   5489 3HZ  LYS A 344       2.799  43.893  12.798  1.00 31.790          H  
ATOM   5490  N   SER A 345       4.452  40.888   6.629  1.00 17.990          N  
ATOM   5491  CA  SER A 345       4.487  40.057   5.428  1.00 17.510          C  
ATOM   5492  C   SER A 345       4.026  40.845   4.205  1.00 17.330          C  
ATOM   5493  O   SER A 345       3.401  41.904   4.325  1.00 17.520          O  
ATOM   5494  CB  SER A 345       3.557  38.882   5.610  1.00 24.710          C  
ATOM   5495  OG  SER A 345       2.228  39.341   5.592  1.00 24.710          O  
ATOM   5496  H   SER A 345       3.700  40.703   7.320  1.00 21.590          H  
ATOM   5497  HA  SER A 345       5.508  39.711   5.266  1.00 21.010          H  
ATOM   5498 1HB  SER A 345       3.706  38.140   4.827  1.00 29.650          H  
ATOM   5499 2HB  SER A 345       3.763  38.405   6.567  1.00 29.650          H  
ATOM   5500  HG  SER A 345       1.738  38.831   6.276  1.00 29.650          H  
ATOM   5501  N   LYS A 346       4.309  40.314   3.019  1.00 17.100          N  
ATOM   5502  CA  LYS A 346       3.834  40.920   1.783  1.00 17.030          C  
ATOM   5503  C   LYS A 346       2.673  40.087   1.268  1.00 16.870          C  
ATOM   5504  O   LYS A 346       2.660  38.874   1.486  1.00 16.960          O  
ATOM   5505  CB  LYS A 346       4.955  40.978   0.748  1.00 23.870          C  
ATOM   5506  CG  LYS A 346       6.135  41.884   1.127  1.00 23.870          C  
ATOM   5507  CD  LYS A 346       7.232  41.877   0.040  1.00 23.870          C  
ATOM   5508  CE  LYS A 346       8.414  42.768   0.410  1.00 23.870          C  
ATOM   5509  NZ  LYS A 346       9.534  42.686  -0.602  1.00 23.870          N  
ATOM   5510  H   LYS A 346       4.842  39.458   2.982  1.00 20.520          H  
ATOM   5511  HA  LYS A 346       3.471  41.928   1.989  1.00 20.440          H  
ATOM   5512 1HB  LYS A 346       5.343  39.974   0.594  1.00 28.640          H  
ATOM   5513 2HB  LYS A 346       4.548  41.322  -0.204  1.00 28.640          H  
ATOM   5514 1HG  LYS A 346       5.775  42.903   1.272  1.00 28.640          H  
ATOM   5515 2HG  LYS A 346       6.562  41.537   2.068  1.00 28.640          H  
ATOM   5516 1HD  LYS A 346       7.600  40.861  -0.097  1.00 28.640          H  
ATOM   5517 2HD  LYS A 346       6.818  42.230  -0.906  1.00 28.640          H  
ATOM   5518 1HE  LYS A 346       8.076  43.804   0.473  1.00 28.640          H  
ATOM   5519 2HE  LYS A 346       8.795  42.461   1.383  1.00 28.640          H  
ATOM   5520 1HZ  LYS A 346      10.290  43.285  -0.312  1.00 28.640          H  
ATOM   5521 2HZ  LYS A 346       9.866  41.737  -0.663  1.00 28.640          H  
ATOM   5522 3HZ  LYS A 346       9.225  42.989  -1.549  1.00 28.640          H  
ATOM   5523  N   LYS A 347       1.732  40.719   0.568  1.00 16.770          N  
ATOM   5524  CA  LYS A 347       0.585  40.018  -0.006  1.00 16.730          C  
ATOM   5525  C   LYS A 347       0.591  40.058  -1.523  1.00 16.460          C  
ATOM   5526  O   LYS A 347       1.244  40.912  -2.121  1.00 16.750          O  
ATOM   5527  CB  LYS A 347      -0.711  40.608   0.533  1.00 23.440          C  
ATOM   5528  CG  LYS A 347      -0.878  40.426   2.030  1.00 23.440          C  
ATOM   5529  CD  LYS A 347      -2.196  40.991   2.512  1.00 23.440          C  
ATOM   5530  CE  LYS A 347      -2.355  40.815   4.013  1.00 23.440          C  
ATOM   5531  NZ  LYS A 347      -3.640  41.387   4.501  1.00 23.440          N  
ATOM   5532  H   LYS A 347       1.810  41.718   0.436  1.00 20.120          H  
ATOM   5533  HA  LYS A 347       0.636  38.971   0.290  1.00 20.080          H  
ATOM   5534 1HB  LYS A 347      -0.749  41.673   0.309  1.00 28.130          H  
ATOM   5535 2HB  LYS A 347      -1.560  40.138   0.036  1.00 28.130          H  
ATOM   5536 1HG  LYS A 347      -0.823  39.364   2.273  1.00 28.130          H  
ATOM   5537 2HG  LYS A 347      -0.062  40.934   2.547  1.00 28.130          H  
ATOM   5538 1HD  LYS A 347      -2.247  42.053   2.271  1.00 28.130          H  
ATOM   5539 2HD  LYS A 347      -3.016  40.481   2.008  1.00 28.130          H  
ATOM   5540 1HE  LYS A 347      -2.325  39.753   4.255  1.00 28.130          H  
ATOM   5541 2HE  LYS A 347      -1.529  41.316   4.521  1.00 28.130          H  
ATOM   5542 1HZ  LYS A 347      -3.711  41.253   5.503  1.00 28.130          H  
ATOM   5543 2HZ  LYS A 347      -3.672  42.376   4.292  1.00 28.130          H  
ATOM   5544 3HZ  LYS A 347      -4.412  40.923   4.044  1.00 28.130          H  
ATOM   5545  N   ILE A 348      -0.163  39.145  -2.133  1.00 16.030          N  
ATOM   5546  CA  ILE A 348      -0.263  39.056  -3.578  1.00 15.830          C  
ATOM   5547  C   ILE A 348      -1.240  40.086  -4.154  1.00 15.540          C  
ATOM   5548  O   ILE A 348      -2.424  40.072  -3.803  1.00 15.460          O  
ATOM   5549  CB  ILE A 348      -0.765  37.652  -3.984  1.00 22.240          C  
ATOM   5550  CG1 ILE A 348       0.259  36.591  -3.514  1.00 22.240          C  
ATOM   5551  CG2 ILE A 348      -1.026  37.584  -5.518  1.00 22.240          C  
ATOM   5552  CD1 ILE A 348      -0.202  35.157  -3.640  1.00 22.240          C  
ATOM   5553  H   ILE A 348      -0.675  38.486  -1.563  1.00 19.240          H  
ATOM   5554  HA  ILE A 348       0.736  39.188  -3.969  1.00 19.000          H  
ATOM   5555  HB  ILE A 348      -1.699  37.445  -3.465  1.00 26.690          H  
ATOM   5556 1HG1 ILE A 348       1.155  36.706  -4.080  1.00 26.690          H  
ATOM   5557 2HG1 ILE A 348       0.495  36.774  -2.467  1.00 26.690          H  
ATOM   5558 1HG2 ILE A 348      -1.392  36.605  -5.790  1.00 26.690          H  
ATOM   5559 2HG2 ILE A 348      -1.765  38.313  -5.809  1.00 26.690          H  
ATOM   5560 3HG2 ILE A 348      -0.124  37.776  -6.065  1.00 26.690          H  
ATOM   5561 1HD1 ILE A 348       0.589  34.499  -3.278  1.00 26.690          H  
ATOM   5562 2HD1 ILE A 348      -1.102  35.005  -3.043  1.00 26.690          H  
ATOM   5563 3HD1 ILE A 348      -0.409  34.915  -4.677  1.00 26.690          H  
ATOM   5564  N   PRO A 349      -0.826  40.941  -5.103  1.00 15.530          N  
ATOM   5565  CA  PRO A 349      -1.642  41.954  -5.732  1.00 15.440          C  
ATOM   5566  C   PRO A 349      -2.529  41.316  -6.780  1.00 15.060          C  
ATOM   5567  O   PRO A 349      -2.332  41.526  -7.965  1.00 14.780          O  
ATOM   5568  CB  PRO A 349      -0.608  42.885  -6.357  1.00 23.160          C  
ATOM   5569  CG  PRO A 349       0.537  41.969  -6.708  1.00 23.160          C  
ATOM   5570  CD  PRO A 349       0.569  40.937  -5.583  1.00 23.160          C  
ATOM   5571  HA  PRO A 349      -2.239  42.472  -4.966  1.00 18.530          H  
ATOM   5572 1HB  PRO A 349      -1.031  43.402  -7.222  1.00 27.790          H  
ATOM   5573 2HB  PRO A 349      -0.341  43.666  -5.641  1.00 27.790          H  
ATOM   5574 1HG  PRO A 349       0.375  41.502  -7.695  1.00 27.790          H  
ATOM   5575 2HG  PRO A 349       1.472  42.543  -6.783  1.00 27.790          H  
ATOM   5576 1HD  PRO A 349       0.847  39.974  -6.016  1.00 27.790          H  
ATOM   5577 2HD  PRO A 349       1.259  41.260  -4.784  1.00 27.790          H  
ATOM   5578  N   LEU A 350      -3.512  40.549  -6.343  1.00 15.200          N  
ATOM   5579  CA  LEU A 350      -4.372  39.782  -7.250  1.00 15.060          C  
ATOM   5580  C   LEU A 350      -4.984  40.660  -8.353  1.00 15.010          C  
ATOM   5581  O   LEU A 350      -5.159  40.217  -9.485  1.00 15.070          O  
ATOM   5582  CB  LEU A 350      -5.460  39.077  -6.441  1.00 21.140          C  
ATOM   5583  CG  LEU A 350      -4.959  37.945  -5.482  1.00 21.140          C  
ATOM   5584  CD1 LEU A 350      -6.114  37.488  -4.617  1.00 21.140          C  
ATOM   5585  CD2 LEU A 350      -4.408  36.763  -6.281  1.00 21.140          C  
ATOM   5586  H   LEU A 350      -3.595  40.441  -5.329  1.00 18.240          H  
ATOM   5587  HA  LEU A 350      -3.759  39.036  -7.737  1.00 18.070          H  
ATOM   5588 1HB  LEU A 350      -5.987  39.816  -5.843  1.00 25.370          H  
ATOM   5589 2HB  LEU A 350      -6.171  38.628  -7.140  1.00 25.370          H  
ATOM   5590  HG  LEU A 350      -4.178  38.339  -4.831  1.00 25.370          H  
ATOM   5591 1HD1 LEU A 350      -5.768  36.712  -3.936  1.00 25.370          H  
ATOM   5592 2HD1 LEU A 350      -6.494  38.332  -4.040  1.00 25.370          H  
ATOM   5593 3HD1 LEU A 350      -6.910  37.091  -5.248  1.00 25.370          H  
ATOM   5594 1HD2 LEU A 350      -4.075  35.988  -5.593  1.00 25.370          H  
ATOM   5595 2HD2 LEU A 350      -5.191  36.376  -6.906  1.00 25.370          H  
ATOM   5596 3HD2 LEU A 350      -3.576  37.054  -6.901  1.00 25.370          H  
ATOM   5597  N   LYS A 351      -5.288  41.911  -8.029  1.00 15.010          N  
ATOM   5598  CA  LYS A 351      -5.848  42.888  -8.968  1.00 15.080          C  
ATOM   5599  C   LYS A 351      -4.930  43.187 -10.181  1.00 14.850          C  
ATOM   5600  O   LYS A 351      -5.370  43.775 -11.173  1.00 14.730          O  
ATOM   5601  CB  LYS A 351      -6.155  44.176  -8.200  1.00 21.080          C  
ATOM   5602  CG  LYS A 351      -4.909  44.896  -7.651  1.00 21.080          C  
ATOM   5603  CD  LYS A 351      -5.286  46.115  -6.816  1.00 21.080          C  
ATOM   5604  CE  LYS A 351      -4.042  46.780  -6.215  1.00 21.080          C  
ATOM   5605  NZ  LYS A 351      -4.395  47.939  -5.354  1.00 21.080          N  
ATOM   5606  H   LYS A 351      -5.148  42.198  -7.070  1.00 18.010          H  
ATOM   5607  HA  LYS A 351      -6.782  42.483  -9.355  1.00 18.100          H  
ATOM   5608 1HB  LYS A 351      -6.686  44.868  -8.853  1.00 25.300          H  
ATOM   5609 2HB  LYS A 351      -6.811  43.948  -7.361  1.00 25.300          H  
ATOM   5610 1HG  LYS A 351      -4.316  44.212  -7.045  1.00 25.300          H  
ATOM   5611 2HG  LYS A 351      -4.292  45.234  -8.484  1.00 25.300          H  
ATOM   5612 1HD  LYS A 351      -5.808  46.838  -7.446  1.00 25.300          H  
ATOM   5613 2HD  LYS A 351      -5.954  45.814  -6.008  1.00 25.300          H  
ATOM   5614 1HE  LYS A 351      -3.509  46.044  -5.610  1.00 25.300          H  
ATOM   5615 2HE  LYS A 351      -3.383  47.118  -7.015  1.00 25.300          H  
ATOM   5616 1HZ  LYS A 351      -3.545  48.335  -4.962  1.00 25.300          H  
ATOM   5617 2HZ  LYS A 351      -4.871  48.641  -5.905  1.00 25.300          H  
ATOM   5618 3HZ  LYS A 351      -4.991  47.633  -4.604  1.00 25.300          H  
ATOM   5619  N   LYS A 352      -3.642  42.852 -10.053  1.00 14.950          N  
ATOM   5620  CA  LYS A 352      -2.588  43.047 -11.047  1.00 14.890          C  
ATOM   5621  C   LYS A 352      -2.449  41.865 -12.015  1.00 14.460          C  
ATOM   5622  O   LYS A 352      -1.683  41.933 -12.989  1.00 14.530          O  
ATOM   5623  CB  LYS A 352      -1.236  43.263 -10.333  1.00 20.870          C  
ATOM   5624  CG  LYS A 352      -0.010  43.600 -11.222  1.00 20.870          C  
ATOM   5625  CD  LYS A 352       1.250  43.833 -10.363  1.00 20.870          C  
ATOM   5626  CE  LYS A 352       2.482  44.121 -11.229  1.00 20.870          C  
ATOM   5627  NZ  LYS A 352       3.739  44.282 -10.413  1.00 20.870          N  
ATOM   5628  H   LYS A 352      -3.362  42.372  -9.201  1.00 17.940          H  
ATOM   5629  HA  LYS A 352      -2.829  43.932 -11.624  1.00 17.870          H  
ATOM   5630 1HB  LYS A 352      -1.347  44.054  -9.595  1.00 25.040          H  
ATOM   5631 2HB  LYS A 352      -0.978  42.357  -9.795  1.00 25.040          H  
ATOM   5632 1HG  LYS A 352       0.211  42.779 -11.876  1.00 25.040          H  
ATOM   5633 2HG  LYS A 352      -0.217  44.480 -11.830  1.00 25.040          H  
ATOM   5634 1HD  LYS A 352       1.083  44.666  -9.676  1.00 25.040          H  
ATOM   5635 2HD  LYS A 352       1.449  42.937  -9.771  1.00 25.040          H  
ATOM   5636 1HE  LYS A 352       2.623  43.299 -11.929  1.00 25.040          H  
ATOM   5637 2HE  LYS A 352       2.309  45.038 -11.794  1.00 25.040          H  
ATOM   5638 1HZ  LYS A 352       4.511  44.470 -11.042  1.00 25.040          H  
ATOM   5639 2HZ  LYS A 352       3.663  45.046  -9.754  1.00 25.040          H  
ATOM   5640 3HZ  LYS A 352       3.928  43.429  -9.892  1.00 25.040          H  
ATOM   5641  N   VAL A 353      -3.117  40.743 -11.743  1.00 14.150          N  
ATOM   5642  CA  VAL A 353      -2.822  39.593 -12.579  1.00 13.860          C  
ATOM   5643  C   VAL A 353      -3.978  38.886 -13.327  1.00 13.270          C  
ATOM   5644  O   VAL A 353      -5.132  38.920 -12.905  1.00 12.930          O  
ATOM   5645  CB  VAL A 353      -2.067  38.553 -11.678  1.00 19.520          C  
ATOM   5646  CG1 VAL A 353      -0.724  39.128 -11.225  1.00 19.520          C  
ATOM   5647  CG2 VAL A 353      -2.884  38.247 -10.463  1.00 19.520          C  
ATOM   5648  H   VAL A 353      -3.793  40.693 -10.971  1.00 16.980          H  
ATOM   5649  HA  VAL A 353      -2.125  39.964 -13.308  1.00 16.630          H  
ATOM   5650  HB  VAL A 353      -1.905  37.634 -12.212  1.00 23.420          H  
ATOM   5651 1HG1 VAL A 353      -0.226  38.410 -10.595  1.00 23.420          H  
ATOM   5652 2HG1 VAL A 353      -0.110  39.345 -12.097  1.00 23.420          H  
ATOM   5653 3HG1 VAL A 353      -0.878  40.035 -10.660  1.00 23.420          H  
ATOM   5654 1HG2 VAL A 353      -2.364  37.524  -9.840  1.00 23.420          H  
ATOM   5655 2HG2 VAL A 353      -3.022  39.148  -9.912  1.00 23.420          H  
ATOM   5656 3HG2 VAL A 353      -3.839  37.849 -10.751  1.00 23.420          H  
ATOM   5657  N   ARG A 354      -3.626  38.142 -14.409  1.00 13.380          N  
ATOM   5658  CA  ARG A 354      -2.273  38.110 -14.978  1.00 13.120          C  
ATOM   5659  C   ARG A 354      -2.028  39.258 -15.973  1.00 13.200          C  
ATOM   5660  O   ARG A 354      -0.880  39.574 -16.282  1.00 13.310          O  
ATOM   5661  CB  ARG A 354      -1.949  36.757 -15.589  1.00 18.470          C  
ATOM   5662  CG  ARG A 354      -0.468  36.600 -16.013  1.00 18.470          C  
ATOM   5663  CD  ARG A 354       0.464  36.820 -14.817  1.00 18.470          C  
ATOM   5664  NE  ARG A 354       0.222  35.845 -13.720  1.00 18.470          N  
ATOM   5665  CZ  ARG A 354       0.941  34.723 -13.486  1.00 18.470          C  
ATOM   5666  NH1 ARG A 354       2.017  34.459 -14.191  1.00 18.470          N  
ATOM   5667  NH2 ARG A 354       0.566  33.886 -12.518  1.00 18.470          N  
ATOM   5668  H   ARG A 354      -4.304  37.513 -14.846  1.00 16.060          H  
ATOM   5669  HA  ARG A 354      -1.557  38.213 -14.209  1.00 15.740          H  
ATOM   5670 1HB  ARG A 354      -2.189  35.963 -14.880  1.00 22.170          H  
ATOM   5671 2HB  ARG A 354      -2.568  36.603 -16.474  1.00 22.170          H  
ATOM   5672 1HG  ARG A 354      -0.313  35.587 -16.344  1.00 22.170          H  
ATOM   5673 2HG  ARG A 354      -0.202  37.281 -16.817  1.00 22.170          H  
ATOM   5674 1HD  ARG A 354       1.432  36.664 -15.185  1.00 22.170          H  
ATOM   5675 2HD  ARG A 354       0.451  37.823 -14.420  1.00 22.170          H  
ATOM   5676  HE  ARG A 354      -0.590  35.985 -13.136  1.00 22.170          H  
ATOM   5677 1HH1 ARG A 354       2.344  35.115 -14.905  1.00 22.170          H  
ATOM   5678 2HH1 ARG A 354       2.554  33.629 -14.005  1.00 22.170          H  
ATOM   5679 1HH2 ARG A 354      -0.277  34.072 -11.942  1.00 22.170          H  
ATOM   5680 2HH2 ARG A 354       1.098  33.051 -12.335  1.00 22.170          H  
ATOM   5681  N   LYS A 355      -3.104  39.870 -16.466  1.00 13.440          N  
ATOM   5682  CA  LYS A 355      -3.058  40.910 -17.497  1.00 13.600          C  
ATOM   5683  C   LYS A 355      -2.170  42.129 -17.241  1.00 13.260          C  
ATOM   5684  O   LYS A 355      -1.356  42.472 -18.096  1.00 13.300          O  
ATOM   5685  CB  LYS A 355      -4.476  41.412 -17.742  1.00 18.980          C  
ATOM   5686  CG  LYS A 355      -4.614  42.494 -18.802  1.00 18.980          C  
ATOM   5687  CD  LYS A 355      -6.087  42.831 -19.028  1.00 18.980          C  
ATOM   5688  CE  LYS A 355      -6.267  43.928 -20.071  1.00 18.980          C  
ATOM   5689  NZ  LYS A 355      -7.712  44.245 -20.298  1.00 18.980          N  
ATOM   5690  H   LYS A 355      -4.009  39.560 -16.137  1.00 16.130          H  
ATOM   5691  HA  LYS A 355      -2.696  40.440 -18.413  1.00 16.320          H  
ATOM   5692 1HB  LYS A 355      -5.098  40.585 -18.034  1.00 22.770          H  
ATOM   5693 2HB  LYS A 355      -4.882  41.806 -16.812  1.00 22.770          H  
ATOM   5694 1HG  LYS A 355      -4.102  43.400 -18.479  1.00 22.770          H  
ATOM   5695 2HG  LYS A 355      -4.157  42.160 -19.722  1.00 22.770          H  
ATOM   5696 1HD  LYS A 355      -6.611  41.931 -19.364  1.00 22.770          H  
ATOM   5697 2HD  LYS A 355      -6.530  43.158 -18.088  1.00 22.770          H  
ATOM   5698 1HE  LYS A 355      -5.755  44.829 -19.736  1.00 22.770          H  
ATOM   5699 2HE  LYS A 355      -5.826  43.598 -21.011  1.00 22.770          H  
ATOM   5700 1HZ  LYS A 355      -7.797  44.972 -20.997  1.00 22.770          H  
ATOM   5701 2HZ  LYS A 355      -8.192  43.414 -20.619  1.00 22.770          H  
ATOM   5702 3HZ  LYS A 355      -8.131  44.562 -19.435  1.00 22.770          H  
ATOM   5703  N   LYS A 356      -2.329  42.816 -16.109  1.00 13.070          N  
ATOM   5704  CA  LYS A 356      -1.512  44.012 -15.904  1.00 12.880          C  
ATOM   5705  C   LYS A 356      -0.028  43.672 -15.801  1.00 12.100          C  
ATOM   5706  O   LYS A 356       0.811  44.374 -16.379  1.00 11.760          O  
ATOM   5707  CB  LYS A 356      -2.004  44.797 -14.699  1.00 18.110          C  
ATOM   5708  CG  LYS A 356      -3.334  45.486 -14.932  1.00 18.110          C  
ATOM   5709  CD  LYS A 356      -3.808  46.228 -13.694  1.00 18.110          C  
ATOM   5710  CE  LYS A 356      -5.137  46.918 -13.938  1.00 18.110          C  
ATOM   5711  NZ  LYS A 356      -5.640  47.587 -12.716  1.00 18.110          N  
ATOM   5712  H   LYS A 356      -3.019  42.523 -15.430  1.00 15.680          H  
ATOM   5713  HA  LYS A 356      -1.633  44.651 -16.777  1.00 15.460          H  
ATOM   5714 1HB  LYS A 356      -2.124  44.138 -13.872  1.00 21.730          H  
ATOM   5715 2HB  LYS A 356      -1.280  45.532 -14.416  1.00 21.730          H  
ATOM   5716 1HG  LYS A 356      -3.229  46.195 -15.755  1.00 21.730          H  
ATOM   5717 2HG  LYS A 356      -4.079  44.742 -15.213  1.00 21.730          H  
ATOM   5718 1HD  LYS A 356      -3.941  45.525 -12.874  1.00 21.730          H  
ATOM   5719 2HD  LYS A 356      -3.068  46.970 -13.402  1.00 21.730          H  
ATOM   5720 1HE  LYS A 356      -5.014  47.664 -14.725  1.00 21.730          H  
ATOM   5721 2HE  LYS A 356      -5.869  46.178 -14.261  1.00 21.730          H  
ATOM   5722 1HZ  LYS A 356      -6.524  48.031 -12.915  1.00 21.730          H  
ATOM   5723 2HZ  LYS A 356      -5.766  46.892 -11.983  1.00 21.730          H  
ATOM   5724 3HZ  LYS A 356      -4.974  48.283 -12.415  1.00 21.730          H  
ATOM   5725  N   ALA A 357       0.299  42.592 -15.086  1.00 11.950          N  
ATOM   5726  CA  ALA A 357       1.686  42.155 -14.992  1.00 11.380          C  
ATOM   5727  C   ALA A 357       2.239  41.794 -16.383  1.00 10.780          C  
ATOM   5728  O   ALA A 357       3.382  42.143 -16.711  1.00 10.810          O  
ATOM   5729  CB  ALA A 357       1.794  40.960 -14.065  1.00 16.160          C  
ATOM   5730  H   ALA A 357      -0.438  42.113 -14.566  1.00 14.340          H  
ATOM   5731  HA  ALA A 357       2.276  42.978 -14.593  1.00 13.660          H  
ATOM   5732 1HB  ALA A 357       2.835  40.655 -13.989  1.00 19.390          H  
ATOM   5733 2HB  ALA A 357       1.419  41.222 -13.083  1.00 19.390          H  
ATOM   5734 3HB  ALA A 357       1.200  40.144 -14.472  1.00 19.390          H  
ATOM   5735  N   GLU A 358       1.428  41.109 -17.208  1.00 10.440          N  
ATOM   5736  CA  GLU A 358       1.847  40.750 -18.559  1.00 10.030          C  
ATOM   5737  C   GLU A 358       2.119  41.974 -19.407  1.00 10.120          C  
ATOM   5738  O   GLU A 358       3.115  42.020 -20.146  1.00 10.300          O  
ATOM   5739  CB  GLU A 358       0.811  39.840 -19.224  1.00 14.210          C  
ATOM   5740  CG  GLU A 358       1.189  39.375 -20.624  1.00 14.210          C  
ATOM   5741  CD  GLU A 358       0.686  40.273 -21.728  1.00 14.210          C  
ATOM   5742  OE1 GLU A 358      -0.278  40.938 -21.498  1.00 14.210          O  
ATOM   5743  OE2 GLU A 358       1.245  40.280 -22.798  1.00 14.210          O  
ATOM   5744  H   GLU A 358       0.509  40.796 -16.880  1.00 12.530          H  
ATOM   5745  HA  GLU A 358       2.776  40.187 -18.481  1.00 12.040          H  
ATOM   5746 1HB  GLU A 358       0.660  38.956 -18.605  1.00 17.050          H  
ATOM   5747 2HB  GLU A 358      -0.144  40.360 -19.276  1.00 17.050          H  
ATOM   5748 1HG  GLU A 358       2.261  39.416 -20.657  1.00 17.050          H  
ATOM   5749 2HG  GLU A 358       0.902  38.363 -20.784  1.00 17.050          H  
ATOM   5750  N   ASN A 359       1.274  43.000 -19.274  1.00 10.190          N  
ATOM   5751  CA  ASN A 359       1.490  44.210 -20.034  1.00 10.450          C  
ATOM   5752  C   ASN A 359       2.777  44.880 -19.592  1.00 10.110          C  
ATOM   5753  O   ASN A 359       3.600  45.274 -20.421  1.00 10.060          O  
ATOM   5754  CB  ASN A 359       0.344  45.191 -19.827  1.00 14.530          C  
ATOM   5755  CG  ASN A 359      -0.930  44.848 -20.546  1.00 14.530          C  
ATOM   5756  OD1 ASN A 359      -0.947  44.168 -21.571  1.00 14.530          O  
ATOM   5757  ND2 ASN A 359      -2.022  45.332 -20.021  1.00 14.530          N  
ATOM   5758  H   ASN A 359       0.432  42.882 -18.702  1.00 12.230          H  
ATOM   5759  HA  ASN A 359       1.579  43.951 -21.089  1.00 12.540          H  
ATOM   5760 1HB  ASN A 359       0.124  45.246 -18.762  1.00 17.430          H  
ATOM   5761 2HB  ASN A 359       0.663  46.184 -20.138  1.00 17.430          H  
ATOM   5762 1HD2 ASN A 359      -2.900  45.150 -20.457  1.00 17.430          H  
ATOM   5763 2HD2 ASN A 359      -1.978  45.886 -19.192  1.00 17.430          H  
ATOM   5764  N   ALA A 360       3.006  44.925 -18.278  1.00 10.090          N  
ATOM   5765  CA  ALA A 360       4.156  45.618 -17.724  1.00 10.020          C  
ATOM   5766  C   ALA A 360       5.477  45.099 -18.229  1.00  9.390          C  
ATOM   5767  O   ALA A 360       6.357  45.890 -18.574  1.00  9.370          O  
ATOM   5768  CB  ALA A 360       4.124  45.514 -16.214  1.00 14.060          C  
ATOM   5769  H   ALA A 360       2.298  44.551 -17.638  1.00 12.110          H  
ATOM   5770  HA  ALA A 360       4.088  46.650 -18.011  1.00 12.020          H  
ATOM   5771 1HB  ALA A 360       4.957  46.071 -15.791  1.00 16.870          H  
ATOM   5772 2HB  ALA A 360       3.186  45.920 -15.865  1.00 16.870          H  
ATOM   5773 3HB  ALA A 360       4.199  44.468 -15.923  1.00 16.870          H  
ATOM   5774  N   HIS A 361       5.589  43.789 -18.376  1.00  9.130          N  
ATOM   5775  CA  HIS A 361       6.842  43.220 -18.834  1.00  8.690          C  
ATOM   5776  C   HIS A 361       6.825  42.791 -20.294  1.00  8.130          C  
ATOM   5777  O   HIS A 361       7.770  42.147 -20.753  1.00  7.850          O  
ATOM   5778  CB  HIS A 361       7.184  42.002 -17.981  1.00 12.340          C  
ATOM   5779  CG  HIS A 361       7.371  42.320 -16.558  1.00 12.340          C  
ATOM   5780  ND1 HIS A 361       8.440  43.053 -16.089  1.00 12.340          N  
ATOM   5781  CD2 HIS A 361       6.625  41.999 -15.481  1.00 12.340          C  
ATOM   5782  CE1 HIS A 361       8.336  43.173 -14.778  1.00 12.340          C  
ATOM   5783  NE2 HIS A 361       7.242  42.534 -14.387  1.00 12.340          N  
ATOM   5784  H   HIS A 361       4.827  43.183 -18.050  1.00 10.960          H  
ATOM   5785  HA  HIS A 361       7.636  43.954 -18.715  1.00 10.430          H  
ATOM   5786 1HB  HIS A 361       6.376  41.269 -18.060  1.00 14.810          H  
ATOM   5787 2HB  HIS A 361       8.096  41.535 -18.349  1.00 14.810          H  
ATOM   5788  HD2 HIS A 361       5.702  41.416 -15.483  1.00 14.810          H  
ATOM   5789  HE1 HIS A 361       9.038  43.704 -14.131  1.00 14.810          H  
ATOM   5790  HE2 HIS A 361       6.892  42.431 -13.420  1.00 14.810          H  
ATOM   5791  N   ASN A 362       5.758  43.111 -21.031  1.00  8.150          N  
ATOM   5792  CA  ASN A 362       5.631  42.673 -22.420  1.00  7.690          C  
ATOM   5793  C   ASN A 362       5.871  41.166 -22.574  1.00  7.210          C  
ATOM   5794  O   ASN A 362       6.644  40.768 -23.450  1.00  7.130          O  
ATOM   5795  CB  ASN A 362       6.575  43.447 -23.328  1.00 10.950          C  
ATOM   5796  CG  ASN A 362       6.230  43.296 -24.803  1.00 10.950          C  
ATOM   5797  OD1 ASN A 362       5.055  43.143 -25.169  1.00 10.950          O  
ATOM   5798  ND2 ASN A 362       7.233  43.340 -25.649  1.00 10.950          N  
ATOM   5799  H   ASN A 362       5.032  43.718 -20.636  1.00  9.780          H  
ATOM   5800  HA  ASN A 362       4.602  42.867 -22.735  1.00  9.230          H  
ATOM   5801 1HB  ASN A 362       6.541  44.503 -23.062  1.00 13.140          H  
ATOM   5802 2HB  ASN A 362       7.598  43.103 -23.172  1.00 13.140          H  
ATOM   5803 1HD2 ASN A 362       7.068  43.245 -26.633  1.00 13.140          H  
ATOM   5804 2HD2 ASN A 362       8.164  43.463 -25.308  1.00 13.140          H  
ATOM   5805  N   THR A 363       5.197  40.340 -21.757  1.00  7.030          N  
ATOM   5806  CA  THR A 363       5.401  38.881 -21.783  1.00  6.610          C  
ATOM   5807  C   THR A 363       4.156  38.063 -22.132  1.00  6.590          C  
ATOM   5808  O   THR A 363       3.619  37.401 -21.237  1.00  6.900          O  
ATOM   5809  CB  THR A 363       5.857  38.323 -20.424  1.00  9.420          C  
ATOM   5810  OG1 THR A 363       4.887  38.672 -19.446  1.00  9.420          O  
ATOM   5811  CG2 THR A 363       7.198  38.851 -20.036  1.00  9.420          C  
ATOM   5812  H   THR A 363       4.559  40.775 -21.076  1.00  8.440          H  
ATOM   5813  HA  THR A 363       6.174  38.668 -22.494  1.00  7.930          H  
ATOM   5814  HB  THR A 363       5.918  37.237 -20.485  1.00 11.310          H  
ATOM   5815  HG1 THR A 363       4.093  38.123 -19.636  1.00 11.310          H  
ATOM   5816 1HG2 THR A 363       7.487  38.434 -19.072  1.00 11.310          H  
ATOM   5817 2HG2 THR A 363       7.928  38.567 -20.778  1.00 11.310          H  
ATOM   5818 3HG2 THR A 363       7.155  39.910 -19.970  1.00 11.310          H  
ATOM   5819  N   PRO A 364       3.660  38.081 -23.395  1.00  6.430          N  
ATOM   5820  CA  PRO A 364       2.441  37.432 -23.863  1.00  6.550          C  
ATOM   5821  C   PRO A 364       2.410  35.904 -23.734  1.00  6.160          C  
ATOM   5822  O   PRO A 364       1.326  35.326 -23.898  1.00  6.510          O  
ATOM   5823  CB  PRO A 364       2.345  37.890 -25.324  1.00  9.820          C  
ATOM   5824  CG  PRO A 364       3.733  38.242 -25.705  1.00  9.820          C  
ATOM   5825  CD  PRO A 364       4.348  38.825 -24.455  1.00  9.820          C  
ATOM   5826  HA  PRO A 364       1.597  37.860 -23.301  1.00  7.860          H  
ATOM   5827 1HB  PRO A 364       1.921  37.097 -25.947  1.00 11.790          H  
ATOM   5828 2HB  PRO A 364       1.657  38.751 -25.390  1.00 11.790          H  
ATOM   5829 1HG  PRO A 364       4.235  37.351 -26.032  1.00 11.790          H  
ATOM   5830 2HG  PRO A 364       3.737  38.944 -26.553  1.00 11.790          H  
ATOM   5831 1HD  PRO A 364       5.418  38.627 -24.478  1.00 11.790          H  
ATOM   5832 2HD  PRO A 364       4.119  39.899 -24.378  1.00 11.790          H  
ATOM   5833  N   LEU A 365       3.570  35.227 -23.573  1.00  5.650          N  
ATOM   5834  CA  LEU A 365       3.462  33.783 -23.398  1.00  5.400          C  
ATOM   5835  C   LEU A 365       3.581  33.408 -21.949  1.00  5.680          C  
ATOM   5836  O   LEU A 365       4.625  33.597 -21.307  1.00  5.820          O  
ATOM   5837  CB  LEU A 365       4.501  32.936 -24.141  1.00  7.660          C  
ATOM   5838  CG  LEU A 365       4.403  31.369 -23.751  1.00  7.660          C  
ATOM   5839  CD1 LEU A 365       3.081  30.756 -24.192  1.00  7.660          C  
ATOM   5840  CD2 LEU A 365       5.494  30.630 -24.337  1.00  7.660          C  
ATOM   5841  H   LEU A 365       4.485  35.681 -23.467  1.00  6.780          H  
ATOM   5842  HA  LEU A 365       2.479  33.475 -23.738  1.00  6.480          H  
ATOM   5843 1HB  LEU A 365       4.319  33.015 -25.206  1.00  9.190          H  
ATOM   5844 2HB  LEU A 365       5.507  33.308 -23.915  1.00  9.190          H  
ATOM   5845  HG  LEU A 365       4.472  31.273 -22.686  1.00  9.190          H  
ATOM   5846 1HD1 LEU A 365       3.081  29.734 -23.876  1.00  9.190          H  
ATOM   5847 2HD1 LEU A 365       2.250  31.246 -23.740  1.00  9.190          H  
ATOM   5848 3HD1 LEU A 365       2.984  30.814 -25.272  1.00  9.190          H  
ATOM   5849 1HD2 LEU A 365       5.440  29.586 -24.046  1.00  9.190          H  
ATOM   5850 2HD2 LEU A 365       5.410  30.716 -25.410  1.00  9.190          H  
ATOM   5851 3HD2 LEU A 365       6.429  31.052 -23.986  1.00  9.190          H  
ATOM   5852  N   LEU A 366       2.525  32.810 -21.464  1.00  5.960          N  
ATOM   5853  CA  LEU A 366       2.468  32.368 -20.107  1.00  6.370          C  
ATOM   5854  C   LEU A 366       2.590  30.873 -20.090  1.00  5.900          C  
ATOM   5855  O   LEU A 366       1.859  30.193 -20.810  1.00  5.670          O  
ATOM   5856  CB  LEU A 366       1.151  32.829 -19.498  1.00  8.750          C  
ATOM   5857  CG  LEU A 366       0.824  32.370 -18.096  1.00  8.750          C  
ATOM   5858  CD1 LEU A 366       1.831  32.932 -17.097  1.00  8.750          C  
ATOM   5859  CD2 LEU A 366      -0.586  32.848 -17.792  1.00  8.750          C  
ATOM   5860  H   LEU A 366       1.713  32.661 -22.077  1.00  7.150          H  
ATOM   5861  HA  LEU A 366       3.307  32.797 -19.557  1.00  7.640          H  
ATOM   5862 1HB  LEU A 366       1.137  33.919 -19.505  1.00 10.500          H  
ATOM   5863 2HB  LEU A 366       0.350  32.480 -20.149  1.00 10.500          H  
ATOM   5864  HG  LEU A 366       0.866  31.283 -18.035  1.00 10.500          H  
ATOM   5865 1HD1 LEU A 366       1.560  32.588 -16.106  1.00 10.500          H  
ATOM   5866 2HD1 LEU A 366       2.836  32.580 -17.325  1.00 10.500          H  
ATOM   5867 3HD1 LEU A 366       1.814  34.020 -17.128  1.00 10.500          H  
ATOM   5868 1HD2 LEU A 366      -0.872  32.544 -16.794  1.00 10.500          H  
ATOM   5869 2HD2 LEU A 366      -0.629  33.927 -17.865  1.00 10.500          H  
ATOM   5870 3HD2 LEU A 366      -1.268  32.416 -18.520  1.00 10.500          H  
ATOM   5871  N   VAL A 367       3.508  30.345 -19.309  1.00  5.850          N  
ATOM   5872  CA  VAL A 367       3.566  28.911 -19.255  1.00  5.510          C  
ATOM   5873  C   VAL A 367       3.335  28.534 -17.810  1.00  6.230          C  
ATOM   5874  O   VAL A 367       3.958  29.096 -16.906  1.00  6.800          O  
ATOM   5875  CB  VAL A 367       4.887  28.338 -19.755  1.00  7.850          C  
ATOM   5876  CG1 VAL A 367       4.788  26.845 -19.727  1.00  7.850          C  
ATOM   5877  CG2 VAL A 367       5.192  28.843 -21.129  1.00  7.850          C  
ATOM   5878  H   VAL A 367       4.140  30.937 -18.758  1.00  7.020          H  
ATOM   5879  HA  VAL A 367       2.772  28.495 -19.856  1.00  6.610          H  
ATOM   5880  HB  VAL A 367       5.690  28.623 -19.071  1.00  9.420          H  
ATOM   5881 1HG1 VAL A 367       5.712  26.441 -20.055  1.00  9.420          H  
ATOM   5882 2HG1 VAL A 367       4.568  26.492 -18.743  1.00  9.420          H  
ATOM   5883 3HG1 VAL A 367       3.992  26.527 -20.397  1.00  9.420          H  
ATOM   5884 1HG2 VAL A 367       6.107  28.424 -21.464  1.00  9.420          H  
ATOM   5885 2HG2 VAL A 367       4.399  28.564 -21.806  1.00  9.420          H  
ATOM   5886 3HG2 VAL A 367       5.280  29.920 -21.093  1.00  9.420          H  
ATOM   5887  N   LEU A 368       2.388  27.662 -17.590  1.00  6.260          N  
ATOM   5888  CA  LEU A 368       2.074  27.276 -16.244  1.00  6.950          C  
ATOM   5889  C   LEU A 368       2.523  25.854 -15.977  1.00  6.770          C  
ATOM   5890  O   LEU A 368       2.463  25.011 -16.878  1.00  6.100          O  
ATOM   5891  CB  LEU A 368       0.576  27.362 -16.027  1.00  9.450          C  
ATOM   5892  CG  LEU A 368      -0.145  28.669 -16.318  1.00  9.450          C  
ATOM   5893  CD1 LEU A 368      -1.663  28.431 -16.141  1.00  9.450          C  
ATOM   5894  CD2 LEU A 368       0.341  29.760 -15.373  1.00  9.450          C  
ATOM   5895  H   LEU A 368       1.916  27.248 -18.396  1.00  7.510          H  
ATOM   5896  HA  LEU A 368       2.583  27.937 -15.565  1.00  8.340          H  
ATOM   5897 1HB  LEU A 368       0.093  26.558 -16.544  1.00 11.340          H  
ATOM   5898 2HB  LEU A 368       0.456  27.233 -14.995  1.00 11.340          H  
ATOM   5899  HG  LEU A 368       0.043  28.970 -17.341  1.00 11.340          H  
ATOM   5900 1HD1 LEU A 368      -2.197  29.338 -16.352  1.00 11.340          H  
ATOM   5901 2HD1 LEU A 368      -1.999  27.664 -16.818  1.00 11.340          H  
ATOM   5902 3HD1 LEU A 368      -1.880  28.121 -15.140  1.00 11.340          H  
ATOM   5903 1HD2 LEU A 368      -0.188  30.678 -15.581  1.00 11.340          H  
ATOM   5904 2HD2 LEU A 368       0.151  29.469 -14.349  1.00 11.340          H  
ATOM   5905 3HD2 LEU A 368       1.409  29.924 -15.506  1.00 11.340          H  
ATOM   5906  N   TYR A 369       2.919  25.562 -14.744  1.00  7.460          N  
ATOM   5907  CA  TYR A 369       3.231  24.189 -14.399  1.00  7.540          C  
ATOM   5908  C   TYR A 369       2.352  23.656 -13.286  1.00  7.950          C  
ATOM   5909  O   TYR A 369       1.998  24.373 -12.355  1.00  8.540          O  
ATOM   5910  CB  TYR A 369       4.704  24.020 -14.060  1.00 10.520          C  
ATOM   5911  CG  TYR A 369       5.245  24.843 -12.933  1.00 10.520          C  
ATOM   5912  CD1 TYR A 369       5.234  24.366 -11.641  1.00 10.520          C  
ATOM   5913  CD2 TYR A 369       5.791  26.075 -13.213  1.00 10.520          C  
ATOM   5914  CE1 TYR A 369       5.771  25.130 -10.630  1.00 10.520          C  
ATOM   5915  CE2 TYR A 369       6.326  26.843 -12.204  1.00 10.520          C  
ATOM   5916  CZ  TYR A 369       6.318  26.380 -10.917  1.00 10.520          C  
ATOM   5917  OH  TYR A 369       6.863  27.149  -9.905  1.00 10.520          O  
ATOM   5918  H   TYR A 369       3.006  26.315 -14.062  1.00  8.950          H  
ATOM   5919  HA  TYR A 369       3.051  23.595 -15.273  1.00  9.050          H  
ATOM   5920 1HB  TYR A 369       4.882  22.979 -13.816  1.00 12.630          H  
ATOM   5921 2HB  TYR A 369       5.275  24.236 -14.918  1.00 12.630          H  
ATOM   5922  HD1 TYR A 369       4.813  23.388 -11.418  1.00 12.630          H  
ATOM   5923  HD2 TYR A 369       5.798  26.438 -14.236  1.00 12.630          H  
ATOM   5924  HE1 TYR A 369       5.770  24.751  -9.608  1.00 12.630          H  
ATOM   5925  HE2 TYR A 369       6.757  27.817 -12.426  1.00 12.630          H  
ATOM   5926  HH  TYR A 369       6.797  26.676  -9.071  1.00 12.630          H  
ATOM   5927  N   GLY A 370       2.062  22.369 -13.370  1.00  7.650          N  
ATOM   5928  CA  GLY A 370       1.230  21.650 -12.415  1.00  7.940          C  
ATOM   5929  C   GLY A 370       1.904  20.523 -11.635  1.00  8.080          C  
ATOM   5930  O   GLY A 370       1.424  19.388 -11.666  1.00  7.660          O  
ATOM   5931  H   GLY A 370       2.376  21.891 -14.217  1.00  9.180          H  
ATOM   5932 1HA  GLY A 370       0.840  22.372 -11.698  1.00  9.530          H  
ATOM   5933 2HA  GLY A 370       0.367  21.257 -12.936  1.00  9.530          H  
ATOM   5934  N   SER A 371       3.036  20.790 -10.991  1.00  8.720          N  
ATOM   5935  CA  SER A 371       3.724  19.750 -10.224  1.00  8.980          C  
ATOM   5936  C   SER A 371       4.485  20.316  -9.050  1.00  9.880          C  
ATOM   5937  O   SER A 371       5.074  21.395  -9.136  1.00 10.310          O  
ATOM   5938  CB  SER A 371       4.696  18.980 -11.070  1.00 12.470          C  
ATOM   5939  OG  SER A 371       5.393  18.034 -10.297  1.00 12.470          O  
ATOM   5940  H   SER A 371       3.412  21.730 -10.985  1.00 10.460          H  
ATOM   5941  HA  SER A 371       2.975  19.058  -9.838  1.00 10.780          H  
ATOM   5942 1HB  SER A 371       4.169  18.485 -11.877  1.00 14.960          H  
ATOM   5943 2HB  SER A 371       5.410  19.667 -11.508  1.00 14.960          H  
ATOM   5944  HG  SER A 371       5.901  17.501 -10.940  1.00 14.960          H  
ATOM   5945  N   ASN A 372       4.466  19.581  -7.940  1.00 10.180          N  
ATOM   5946  CA  ASN A 372       5.201  19.937  -6.737  1.00 11.040          C  
ATOM   5947  C   ASN A 372       6.552  19.240  -6.635  1.00 11.250          C  
ATOM   5948  O   ASN A 372       7.246  19.378  -5.627  1.00 12.010          O  
ATOM   5949  CB  ASN A 372       4.356  19.594  -5.537  1.00 15.110          C  
ATOM   5950  CG  ASN A 372       4.100  18.120  -5.510  1.00 15.110          C  
ATOM   5951  OD1 ASN A 372       3.929  17.530  -6.594  1.00 15.110          O  
ATOM   5952  ND2 ASN A 372       4.084  17.519  -4.354  1.00 15.110          N  
ATOM   5953  H   ASN A 372       3.949  18.704  -7.938  1.00 12.220          H  
ATOM   5954  HA  ASN A 372       5.398  21.006  -6.748  1.00 13.250          H  
ATOM   5955 1HB  ASN A 372       4.867  19.892  -4.620  1.00 18.130          H  
ATOM   5956 2HB  ASN A 372       3.407  20.130  -5.584  1.00 18.130          H  
ATOM   5957 1HD2 ASN A 372       3.929  16.533  -4.305  1.00 18.130          H  
ATOM   5958 2HD2 ASN A 372       4.240  18.044  -3.517  1.00 18.130          H  
ATOM   5959  N   MET A 373       6.938  18.517  -7.690  1.00 10.620          N  
ATOM   5960  CA  MET A 373       8.212  17.802  -7.689  1.00 10.860          C  
ATOM   5961  C   MET A 373       9.222  18.351  -8.695  1.00 10.710          C  
ATOM   5962  O   MET A 373      10.271  17.753  -8.915  1.00 11.140          O  
ATOM   5963  CB  MET A 373       7.982  16.314  -7.936  1.00 15.110          C  
ATOM   5964  CG  MET A 373       7.156  15.615  -6.859  1.00 15.110          C  
ATOM   5965  SD  MET A 373       7.903  15.688  -5.207  1.00 15.110          S  
ATOM   5966  CE  MET A 373       9.349  14.649  -5.358  1.00 15.110          C  
ATOM   5967  H   MET A 373       6.313  18.442  -8.491  1.00 12.740          H  
ATOM   5968  HA  MET A 373       8.660  17.913  -6.702  1.00 13.030          H  
ATOM   5969 1HB  MET A 373       7.439  16.194  -8.870  1.00 18.130          H  
ATOM   5970 2HB  MET A 373       8.933  15.803  -8.050  1.00 18.130          H  
ATOM   5971 1HG  MET A 373       6.174  16.080  -6.808  1.00 18.130          H  
ATOM   5972 2HG  MET A 373       7.019  14.571  -7.130  1.00 18.130          H  
ATOM   5973 1HE  MET A 373       9.859  14.625  -4.413  1.00 18.130          H  
ATOM   5974 2HE  MET A 373       9.056  13.638  -5.630  1.00 18.130          H  
ATOM   5975 3HE  MET A 373      10.022  15.045  -6.110  1.00 18.130          H  
ATOM   5976  N   GLY A 374       8.882  19.457  -9.351  1.00 10.130          N  
ATOM   5977  CA  GLY A 374       9.756  20.103 -10.339  1.00  9.930          C  
ATOM   5978  C   GLY A 374       9.724  19.476 -11.743  1.00  9.110          C  
ATOM   5979  O   GLY A 374      10.391  19.961 -12.660  1.00  8.850          O  
ATOM   5980  H   GLY A 374       8.002  19.896  -9.113  1.00 12.160          H  
ATOM   5981 1HA  GLY A 374       9.482  21.158 -10.406  1.00 11.920          H  
ATOM   5982 2HA  GLY A 374      10.778  20.082  -9.965  1.00 11.920          H  
ATOM   5983  N   THR A 375       8.910  18.441 -11.925  1.00  8.710          N  
ATOM   5984  CA  THR A 375       8.805  17.699 -13.185  1.00  7.990          C  
ATOM   5985  C   THR A 375       8.195  18.547 -14.291  1.00  7.300          C  
ATOM   5986  O   THR A 375       8.861  18.895 -15.277  1.00  6.970          O  
ATOM   5987  CB  THR A 375       7.930  16.447 -12.972  1.00 11.470          C  
ATOM   5988  OG1 THR A 375       6.606  16.844 -12.501  1.00 11.470          O  
ATOM   5989  CG2 THR A 375       8.586  15.543 -11.925  1.00 11.470          C  
ATOM   5990  H   THR A 375       8.382  18.122 -11.129  1.00 10.450          H  
ATOM   5991  HA  THR A 375       9.805  17.395 -13.495  1.00  9.590          H  
ATOM   5992  HB  THR A 375       7.825  15.909 -13.916  1.00 13.770          H  
ATOM   5993  HG1 THR A 375       6.005  16.078 -12.587  1.00 13.770          H  
ATOM   5994 1HG2 THR A 375       7.969  14.657 -11.772  1.00 13.770          H  
ATOM   5995 2HG2 THR A 375       9.572  15.244 -12.278  1.00 13.770          H  
ATOM   5996 3HG2 THR A 375       8.691  16.074 -10.985  1.00 13.770          H  
ATOM   5997  N   ALA A 376       6.936  18.908 -14.073  1.00  7.170          N  
ATOM   5998  CA  ALA A 376       6.174  19.773 -14.960  1.00  6.630          C  
ATOM   5999  C   ALA A 376       6.844  21.137 -15.089  1.00  6.830          C  
ATOM   6000  O   ALA A 376       6.693  21.810 -16.116  1.00  6.320          O  
ATOM   6001  CB  ALA A 376       4.761  19.950 -14.469  1.00  9.500          C  
ATOM   6002  H   ALA A 376       6.506  18.491 -13.260  1.00  8.600          H  
ATOM   6003  HA  ALA A 376       6.145  19.303 -15.940  1.00  7.960          H  
ATOM   6004 1HB  ALA A 376       4.263  20.562 -15.165  1.00 11.400          H  
ATOM   6005 2HB  ALA A 376       4.270  18.981 -14.401  1.00 11.400          H  
ATOM   6006 3HB  ALA A 376       4.758  20.431 -13.511  1.00 11.400          H  
ATOM   6007  N   GLU A 377       7.500  21.595 -14.009  1.00  7.590          N  
ATOM   6008  CA  GLU A 377       8.185  22.876 -14.016  1.00  7.850          C  
ATOM   6009  C   GLU A 377       9.348  22.853 -14.984  1.00  7.560          C  
ATOM   6010  O   GLU A 377       9.462  23.731 -15.835  1.00  7.220          O  
ATOM   6011  CB  GLU A 377       8.693  23.245 -12.640  1.00 10.890          C  
ATOM   6012  CG  GLU A 377       9.349  24.581 -12.618  1.00 10.890          C  
ATOM   6013  CD  GLU A 377       9.831  24.981 -11.290  1.00 10.890          C  
ATOM   6014  OE1 GLU A 377       9.575  24.283 -10.340  1.00 10.890          O  
ATOM   6015  OE2 GLU A 377      10.510  25.991 -11.218  1.00 10.890          O  
ATOM   6016  H   GLU A 377       7.553  21.029 -13.174  1.00  9.110          H  
ATOM   6017  HA  GLU A 377       7.498  23.643 -14.347  1.00  9.420          H  
ATOM   6018 1HB  GLU A 377       7.884  23.224 -11.920  1.00 13.060          H  
ATOM   6019 2HB  GLU A 377       9.433  22.520 -12.329  1.00 13.060          H  
ATOM   6020 1HG  GLU A 377      10.196  24.540 -13.280  1.00 13.060          H  
ATOM   6021 2HG  GLU A 377       8.669  25.326 -13.007  1.00 13.060          H  
ATOM   6022  N   GLY A 378      10.205  21.831 -14.912  1.00  7.750          N  
ATOM   6023  CA  GLY A 378      11.336  21.757 -15.826  1.00  7.640          C  
ATOM   6024  C   GLY A 378      10.841  21.929 -17.259  1.00  6.750          C  
ATOM   6025  O   GLY A 378      11.377  22.737 -18.036  1.00  6.510          O  
ATOM   6026  H   GLY A 378      10.109  21.119 -14.181  1.00  9.300          H  
ATOM   6027 1HA  GLY A 378      12.059  22.529 -15.578  1.00  9.170          H  
ATOM   6028 2HA  GLY A 378      11.827  20.790 -15.712  1.00  9.170          H  
ATOM   6029  N   THR A 379       9.807  21.170 -17.609  1.00  6.280          N  
ATOM   6030  CA  THR A 379       9.228  21.256 -18.931  1.00  5.440          C  
ATOM   6031  C   THR A 379       8.619  22.635 -19.258  1.00  5.020          C  
ATOM   6032  O   THR A 379       8.847  23.169 -20.360  1.00  4.560          O  
ATOM   6033  CB  THR A 379       8.184  20.147 -19.043  1.00  7.950          C  
ATOM   6034  OG1 THR A 379       7.360  20.204 -17.903  1.00  7.950          O  
ATOM   6035  CG2 THR A 379       8.800  18.782 -19.133  1.00  7.950          C  
ATOM   6036  H   THR A 379       9.409  20.508 -16.924  1.00  7.540          H  
ATOM   6037  HA  THR A 379      10.021  21.062 -19.655  1.00  6.530          H  
ATOM   6038  HB  THR A 379       7.578  20.321 -19.902  1.00  9.540          H  
ATOM   6039  HG1 THR A 379       6.951  21.082 -17.786  1.00  9.540          H  
ATOM   6040 1HG2 THR A 379       8.006  18.044 -19.204  1.00  9.540          H  
ATOM   6041 2HG2 THR A 379       9.434  18.719 -20.009  1.00  9.540          H  
ATOM   6042 3HG2 THR A 379       9.397  18.596 -18.243  1.00  9.540          H  
ATOM   6043  N   ALA A 380       7.914  23.245 -18.292  1.00  5.320          N  
ATOM   6044  CA  ALA A 380       7.323  24.568 -18.463  1.00  5.170          C  
ATOM   6045  C   ALA A 380       8.376  25.646 -18.708  1.00  5.310          C  
ATOM   6046  O   ALA A 380       8.176  26.561 -19.518  1.00  4.880          O  
ATOM   6047  CB  ALA A 380       6.518  24.924 -17.235  1.00  7.300          C  
ATOM   6048  H   ALA A 380       7.728  22.746 -17.418  1.00  6.380          H  
ATOM   6049  HA  ALA A 380       6.667  24.527 -19.329  1.00  6.200          H  
ATOM   6050 1HB  ALA A 380       6.060  25.883 -17.332  1.00  8.760          H  
ATOM   6051 2HB  ALA A 380       5.752  24.165 -17.096  1.00  8.760          H  
ATOM   6052 3HB  ALA A 380       7.179  24.943 -16.374  1.00  8.760          H  
ATOM   6053  N   ARG A 381       9.508  25.536 -18.005  1.00  5.950          N  
ATOM   6054  CA  ARG A 381      10.579  26.508 -18.148  1.00  6.170          C  
ATOM   6055  C   ARG A 381      11.072  26.497 -19.586  1.00  5.580          C  
ATOM   6056  O   ARG A 381      11.211  27.561 -20.197  1.00  5.320          O  
ATOM   6057  CB  ARG A 381      11.744  26.180 -17.228  1.00  8.550          C  
ATOM   6058  CG  ARG A 381      11.525  26.375 -15.716  1.00  8.550          C  
ATOM   6059  CD  ARG A 381      12.718  25.864 -14.986  1.00  8.550          C  
ATOM   6060  NE  ARG A 381      12.564  25.811 -13.530  1.00  8.550          N  
ATOM   6061  CZ  ARG A 381      13.414  25.172 -12.706  1.00  8.550          C  
ATOM   6062  NH1 ARG A 381      14.494  24.572 -13.181  1.00  8.550          N  
ATOM   6063  NH2 ARG A 381      13.146  25.147 -11.418  1.00  8.550          N  
ATOM   6064  H   ARG A 381       9.586  24.775 -17.326  1.00  7.140          H  
ATOM   6065  HA  ARG A 381      10.194  27.497 -17.906  1.00  7.400          H  
ATOM   6066 1HB  ARG A 381      12.019  25.138 -17.372  1.00 10.260          H  
ATOM   6067 2HB  ARG A 381      12.606  26.781 -17.516  1.00 10.260          H  
ATOM   6068 1HG  ARG A 381      11.409  27.432 -15.493  1.00 10.260          H  
ATOM   6069 2HG  ARG A 381      10.647  25.838 -15.385  1.00 10.260          H  
ATOM   6070 1HD  ARG A 381      12.918  24.857 -15.340  1.00 10.260          H  
ATOM   6071 2HD  ARG A 381      13.569  26.503 -15.213  1.00 10.260          H  
ATOM   6072  HE  ARG A 381      11.731  26.230 -13.077  1.00 10.260          H  
ATOM   6073 1HH1 ARG A 381      14.698  24.596 -14.169  1.00 10.260          H  
ATOM   6074 2HH1 ARG A 381      15.127  24.093 -12.559  1.00 10.260          H  
ATOM   6075 1HH2 ARG A 381      12.296  25.620 -11.076  1.00 10.260          H  
ATOM   6076 2HH2 ARG A 381      13.743  24.660 -10.778  1.00 10.260          H  
ATOM   6077  N   ASP A 382      11.272  25.295 -20.159  1.00  5.420          N  
ATOM   6078  CA  ASP A 382      11.722  25.236 -21.546  1.00  5.020          C  
ATOM   6079  C   ASP A 382      10.741  25.888 -22.504  1.00  4.180          C  
ATOM   6080  O   ASP A 382      11.159  26.642 -23.382  1.00  3.920          O  
ATOM   6081  CB  ASP A 382      11.959  23.796 -22.014  1.00  7.190          C  
ATOM   6082  CG  ASP A 382      13.246  23.137 -21.500  1.00  7.190          C  
ATOM   6083  OD1 ASP A 382      14.148  23.820 -21.077  1.00  7.190          O  
ATOM   6084  OD2 ASP A 382      13.299  21.931 -21.535  1.00  7.190          O  
ATOM   6085  H   ASP A 382      11.179  24.447 -19.583  1.00  6.500          H  
ATOM   6086  HA  ASP A 382      12.668  25.772 -21.614  1.00  6.020          H  
ATOM   6087 1HB  ASP A 382      11.114  23.183 -21.694  1.00  8.630          H  
ATOM   6088 2HB  ASP A 382      11.974  23.777 -23.100  1.00  8.630          H  
ATOM   6089  N   LEU A 383       9.432  25.671 -22.328  1.00  3.830          N  
ATOM   6090  CA  LEU A 383       8.517  26.291 -23.290  1.00  3.140          C  
ATOM   6091  C   LEU A 383       8.604  27.793 -23.241  1.00  3.200          C  
ATOM   6092  O   LEU A 383       8.637  28.476 -24.278  1.00  2.790          O  
ATOM   6093  CB  LEU A 383       7.062  25.939 -22.976  1.00  4.670          C  
ATOM   6094  CG  LEU A 383       6.649  24.533 -23.178  1.00  4.670          C  
ATOM   6095  CD1 LEU A 383       5.252  24.316 -22.604  1.00  4.670          C  
ATOM   6096  CD2 LEU A 383       6.646  24.188 -24.628  1.00  4.670          C  
ATOM   6097  H   LEU A 383       9.114  25.026 -21.593  1.00  4.600          H  
ATOM   6098  HA  LEU A 383       8.802  25.968 -24.280  1.00  3.770          H  
ATOM   6099 1HB  LEU A 383       6.904  26.161 -21.934  1.00  5.610          H  
ATOM   6100 2HB  LEU A 383       6.408  26.579 -23.565  1.00  5.610          H  
ATOM   6101  HG  LEU A 383       7.325  23.920 -22.663  1.00  5.610          H  
ATOM   6102 1HD1 LEU A 383       4.965  23.274 -22.733  1.00  5.610          H  
ATOM   6103 2HD1 LEU A 383       5.253  24.554 -21.548  1.00  5.610          H  
ATOM   6104 3HD1 LEU A 383       4.554  24.948 -23.115  1.00  5.610          H  
ATOM   6105 1HD2 LEU A 383       6.341  23.168 -24.713  1.00  5.610          H  
ATOM   6106 2HD2 LEU A 383       5.949  24.827 -25.135  1.00  5.610          H  
ATOM   6107 3HD2 LEU A 383       7.626  24.306 -25.064  1.00  5.610          H  
ATOM   6108  N   ALA A 384       8.680  28.309 -22.022  1.00  3.840          N  
ATOM   6109  CA  ALA A 384       8.736  29.730 -21.826  1.00  4.060          C  
ATOM   6110  C   ALA A 384       9.978  30.315 -22.503  1.00  3.920          C  
ATOM   6111  O   ALA A 384       9.896  31.285 -23.256  1.00  3.610          O  
ATOM   6112  CB  ALA A 384       8.717  30.001 -20.322  1.00  5.600          C  
ATOM   6113  H   ALA A 384       8.642  27.685 -21.207  1.00  4.610          H  
ATOM   6114  HA  ALA A 384       7.856  30.178 -22.283  1.00  4.870          H  
ATOM   6115 1HB  ALA A 384       8.726  31.026 -20.121  1.00  6.720          H  
ATOM   6116 2HB  ALA A 384       7.821  29.567 -19.888  1.00  6.720          H  
ATOM   6117 3HB  ALA A 384       9.590  29.539 -19.865  1.00  6.720          H  
ATOM   6118  N   ASP A 385      11.119  29.650 -22.369  1.00  4.240          N  
ATOM   6119  CA  ASP A 385      12.329  30.181 -22.980  1.00  4.330          C  
ATOM   6120  C   ASP A 385      12.361  30.049 -24.498  1.00  3.750          C  
ATOM   6121  O   ASP A 385      12.788  30.976 -25.192  1.00  3.640          O  
ATOM   6122  CB  ASP A 385      13.550  29.518 -22.363  1.00  6.030          C  
ATOM   6123  CG  ASP A 385      13.792  29.985 -20.920  1.00  6.030          C  
ATOM   6124  OD1 ASP A 385      13.287  31.037 -20.535  1.00  6.030          O  
ATOM   6125  OD2 ASP A 385      14.465  29.293 -20.203  1.00  6.030          O  
ATOM   6126  H   ASP A 385      11.164  28.837 -21.745  1.00  5.090          H  
ATOM   6127  HA  ASP A 385      12.377  31.244 -22.743  1.00  5.200          H  
ATOM   6128 1HB  ASP A 385      13.400  28.432 -22.359  1.00  7.230          H  
ATOM   6129 2HB  ASP A 385      14.433  29.732 -22.967  1.00  7.230          H  
ATOM   6130  N   ILE A 386      11.834  28.953 -25.046  1.00  3.450          N  
ATOM   6131  CA  ILE A 386      11.861  28.746 -26.495  1.00  3.160          C  
ATOM   6132  C   ILE A 386      11.158  29.881 -27.199  1.00  2.680          C  
ATOM   6133  O   ILE A 386      11.686  30.446 -28.171  1.00  2.670          O  
ATOM   6134  CB  ILE A 386      11.167  27.416 -26.881  1.00  4.540          C  
ATOM   6135  CG1 ILE A 386      12.025  26.228 -26.406  1.00  4.540          C  
ATOM   6136  CG2 ILE A 386      10.885  27.364 -28.421  1.00  4.540          C  
ATOM   6137  CD1 ILE A 386      11.296  24.889 -26.414  1.00  4.540          C  
ATOM   6138  H   ILE A 386      11.478  28.215 -24.430  1.00  4.140          H  
ATOM   6139  HA  ILE A 386      12.898  28.719 -26.823  1.00  3.790          H  
ATOM   6140  HB  ILE A 386      10.219  27.348 -26.343  1.00  5.450          H  
ATOM   6141 1HG1 ILE A 386      12.890  26.146 -27.061  1.00  5.450          H  
ATOM   6142 2HG1 ILE A 386      12.381  26.429 -25.409  1.00  5.450          H  
ATOM   6143 1HG2 ILE A 386      10.388  26.443 -28.679  1.00  5.450          H  
ATOM   6144 2HG2 ILE A 386      10.245  28.189 -28.718  1.00  5.450          H  
ATOM   6145 3HG2 ILE A 386      11.830  27.426 -28.962  1.00  5.450          H  
ATOM   6146 1HD1 ILE A 386      11.981  24.123 -26.070  1.00  5.450          H  
ATOM   6147 2HD1 ILE A 386      10.440  24.941 -25.744  1.00  5.450          H  
ATOM   6148 3HD1 ILE A 386      10.961  24.641 -27.413  1.00  5.450          H  
ATOM   6149  N   ALA A 387       9.997  30.236 -26.664  1.00  2.520          N  
ATOM   6150  CA  ALA A 387       9.104  31.250 -27.191  1.00  2.400          C  
ATOM   6151  C   ALA A 387       9.710  32.628 -27.336  1.00  2.490          C  
ATOM   6152  O   ALA A 387       9.195  33.446 -28.110  1.00  2.450          O  
ATOM   6153  CB  ALA A 387       7.933  31.364 -26.299  1.00  3.410          C  
ATOM   6154  H   ALA A 387       9.676  29.696 -25.848  1.00  3.020          H  
ATOM   6155  HA  ALA A 387       8.778  30.913 -28.171  1.00  2.880          H  
ATOM   6156 1HB  ALA A 387       7.224  32.062 -26.695  1.00  4.090          H  
ATOM   6157 2HB  ALA A 387       7.502  30.402 -26.228  1.00  4.090          H  
ATOM   6158 3HB  ALA A 387       8.270  31.698 -25.311  1.00  4.090          H  
ATOM   6159  N   MET A 388      10.793  32.928 -26.626  1.00  2.790          N  
ATOM   6160  CA  MET A 388      11.350  34.258 -26.756  1.00  2.930          C  
ATOM   6161  C   MET A 388      11.768  34.492 -28.213  1.00  2.710          C  
ATOM   6162  O   MET A 388      11.656  35.606 -28.726  1.00  2.710          O  
ATOM   6163  CB  MET A 388      12.518  34.457 -25.801  1.00  4.050          C  
ATOM   6164  CG  MET A 388      13.022  35.910 -25.723  1.00  4.050          C  
ATOM   6165  SD  MET A 388      14.339  36.157 -24.504  1.00  4.050          S  
ATOM   6166  CE  MET A 388      13.454  36.070 -22.944  1.00  4.050          C  
ATOM   6167  H   MET A 388      11.259  32.227 -26.036  1.00  3.350          H  
ATOM   6168  HA  MET A 388      10.573  34.980 -26.505  1.00  3.520          H  
ATOM   6169 1HB  MET A 388      12.224  34.116 -24.815  1.00  4.860          H  
ATOM   6170 2HB  MET A 388      13.351  33.826 -26.121  1.00  4.860          H  
ATOM   6171 1HG  MET A 388      13.401  36.215 -26.700  1.00  4.860          H  
ATOM   6172 2HG  MET A 388      12.190  36.567 -25.468  1.00  4.860          H  
ATOM   6173 1HE  MET A 388      14.156  36.214 -22.122  1.00  4.860          H  
ATOM   6174 2HE  MET A 388      12.699  36.855 -22.911  1.00  4.860          H  
ATOM   6175 3HE  MET A 388      12.981  35.096 -22.840  1.00  4.860          H  
ATOM   6176  N   SER A 389      12.203  33.431 -28.911  1.00  2.760          N  
ATOM   6177  CA  SER A 389      12.662  33.511 -30.296  1.00  3.010          C  
ATOM   6178  C   SER A 389      11.500  33.724 -31.267  1.00  2.970          C  
ATOM   6179  O   SER A 389      11.704  33.973 -32.458  1.00  3.370          O  
ATOM   6180  CB  SER A 389      13.411  32.242 -30.659  1.00  4.110          C  
ATOM   6181  OG  SER A 389      12.544  31.138 -30.673  1.00  4.110          O  
ATOM   6182  H   SER A 389      12.236  32.503 -28.480  1.00  3.310          H  
ATOM   6183  HA  SER A 389      13.343  34.358 -30.384  1.00  3.610          H  
ATOM   6184 1HB  SER A 389      13.867  32.363 -31.639  1.00  4.940          H  
ATOM   6185 2HB  SER A 389      14.217  32.069 -29.944  1.00  4.940          H  
ATOM   6186  HG  SER A 389      12.429  30.866 -29.733  1.00  4.940          H  
ATOM   6187  N   LYS A 390      10.270  33.594 -30.766  1.00  2.750          N  
ATOM   6188  CA  LYS A 390       9.056  33.743 -31.537  1.00  3.060          C  
ATOM   6189  C   LYS A 390       8.422  35.102 -31.287  1.00  3.120          C  
ATOM   6190  O   LYS A 390       7.303  35.368 -31.729  1.00  3.490          O  
ATOM   6191  CB  LYS A 390       8.087  32.627 -31.175  1.00  4.160          C  
ATOM   6192  CG  LYS A 390       8.541  31.264 -31.615  1.00  4.160          C  
ATOM   6193  CD  LYS A 390       7.558  30.203 -31.235  1.00  4.160          C  
ATOM   6194  CE  LYS A 390       7.776  28.945 -32.046  1.00  4.160          C  
ATOM   6195  NZ  LYS A 390       9.150  28.370 -31.888  1.00  4.160          N  
ATOM   6196  H   LYS A 390      10.141  33.427 -29.771  1.00  3.300          H  
ATOM   6197  HA  LYS A 390       9.301  33.678 -32.600  1.00  3.670          H  
ATOM   6198 1HB  LYS A 390       7.951  32.602 -30.100  1.00  4.990          H  
ATOM   6199 2HB  LYS A 390       7.141  32.835 -31.602  1.00  4.990          H  
ATOM   6200 1HG  LYS A 390       8.679  31.258 -32.676  1.00  4.990          H  
ATOM   6201 2HG  LYS A 390       9.501  31.053 -31.141  1.00  4.990          H  
ATOM   6202 1HD  LYS A 390       7.672  29.962 -30.178  1.00  4.990          H  
ATOM   6203 2HD  LYS A 390       6.542  30.560 -31.401  1.00  4.990          H  
ATOM   6204 1HE  LYS A 390       7.053  28.231 -31.722  1.00  4.990          H  
ATOM   6205 2HE  LYS A 390       7.601  29.160 -33.101  1.00  4.990          H  
ATOM   6206 1HZ  LYS A 390       9.228  27.526 -32.437  1.00  4.990          H  
ATOM   6207 2HZ  LYS A 390       9.832  29.038 -32.214  1.00  4.990          H  
ATOM   6208 3HZ  LYS A 390       9.337  28.154 -30.917  1.00  4.990          H  
ATOM   6209  N   GLY A 391       9.129  35.960 -30.544  1.00  2.960          N  
ATOM   6210  CA  GLY A 391       8.635  37.289 -30.228  1.00  3.240          C  
ATOM   6211  C   GLY A 391       7.741  37.331 -28.987  1.00  3.550          C  
ATOM   6212  O   GLY A 391       7.160  38.372 -28.674  1.00  4.050          O  
ATOM   6213  H   GLY A 391      10.053  35.704 -30.182  1.00  3.550          H  
ATOM   6214 1HA  GLY A 391       9.492  37.952 -30.083  1.00  3.890          H  
ATOM   6215 2HA  GLY A 391       8.091  37.681 -31.084  1.00  3.890          H  
ATOM   6216  N   PHE A 392       7.605  36.210 -28.277  1.00  3.410          N  
ATOM   6217  CA  PHE A 392       6.764  36.175 -27.092  1.00  3.900          C  
ATOM   6218  C   PHE A 392       7.580  36.132 -25.837  1.00  4.040          C  
ATOM   6219  O   PHE A 392       7.962  35.051 -25.395  1.00  3.940          O  
ATOM   6220  CB  PHE A 392       5.878  34.929 -27.060  1.00  5.260          C  
ATOM   6221  CG  PHE A 392       4.752  34.842 -28.030  1.00  5.260          C  
ATOM   6222  CD1 PHE A 392       4.961  34.602 -29.376  1.00  5.260          C  
ATOM   6223  CD2 PHE A 392       3.437  34.939 -27.566  1.00  5.260          C  
ATOM   6224  CE1 PHE A 392       3.894  34.499 -30.233  1.00  5.260          C  
ATOM   6225  CE2 PHE A 392       2.374  34.824 -28.430  1.00  5.260          C  
ATOM   6226  CZ  PHE A 392       2.613  34.609 -29.759  1.00  5.260          C  
ATOM   6227  H   PHE A 392       8.116  35.360 -28.525  1.00  4.090          H  
ATOM   6228  HA  PHE A 392       6.154  37.071 -27.080  1.00  4.680          H  
ATOM   6229 1HB  PHE A 392       6.506  34.072 -27.222  1.00  6.320          H  
ATOM   6230 2HB  PHE A 392       5.468  34.846 -26.066  1.00  6.320          H  
ATOM   6231  HD1 PHE A 392       5.973  34.510 -29.757  1.00  6.320          H  
ATOM   6232  HD2 PHE A 392       3.259  35.106 -26.508  1.00  6.320          H  
ATOM   6233  HE1 PHE A 392       4.063  34.334 -31.287  1.00  6.320          H  
ATOM   6234  HE2 PHE A 392       1.346  34.904 -28.072  1.00  6.320          H  
ATOM   6235  HZ  PHE A 392       1.791  34.528 -30.434  1.00  6.320          H  
ATOM   6236  N   ALA A 393       7.855  37.276 -25.222  1.00  4.540          N  
ATOM   6237  CA  ALA A 393       8.654  37.160 -24.028  1.00  4.960          C  
ATOM   6238  C   ALA A 393       7.826  36.311 -23.037  1.00  5.180          C  
ATOM   6239  O   ALA A 393       6.588  36.355 -23.081  1.00  5.370          O  
ATOM   6240  CB  ALA A 393       9.047  38.509 -23.467  1.00  6.780          C  
ATOM   6241  H   ALA A 393       7.556  38.175 -25.588  1.00  5.450          H  
ATOM   6242  HA  ALA A 393       9.564  36.652 -24.305  1.00  5.950          H  
ATOM   6243 1HB  ALA A 393       9.663  38.385 -22.578  1.00  8.130          H  
ATOM   6244 2HB  ALA A 393       9.610  39.062 -24.217  1.00  8.130          H  
ATOM   6245 3HB  ALA A 393       8.192  39.061 -23.209  1.00  8.130          H  
ATOM   6246  N   PRO A 394       8.476  35.424 -22.274  1.00  5.250          N  
ATOM   6247  CA  PRO A 394       7.938  34.523 -21.269  1.00  5.520          C  
ATOM   6248  C   PRO A 394       7.666  34.958 -19.854  1.00  6.310          C  
ATOM   6249  O   PRO A 394       8.364  35.805 -19.299  1.00  6.760          O  
ATOM   6250  CB  PRO A 394       9.053  33.526 -21.149  1.00  8.280          C  
ATOM   6251  CG  PRO A 394      10.302  34.285 -21.413  1.00  8.280          C  
ATOM   6252  CD  PRO A 394       9.933  35.254 -22.465  1.00  8.280          C  
ATOM   6253  HA  PRO A 394       7.044  34.035 -21.685  1.00  6.620          H  
ATOM   6254 1HB  PRO A 394       9.053  33.124 -20.139  1.00  9.940          H  
ATOM   6255 2HB  PRO A 394       8.852  32.741 -21.824  1.00  9.940          H  
ATOM   6256 1HG  PRO A 394      10.663  34.768 -20.488  1.00  9.940          H  
ATOM   6257 2HG  PRO A 394      11.094  33.586 -21.742  1.00  9.940          H  
ATOM   6258 1HD  PRO A 394      10.475  36.186 -22.290  1.00  9.940          H  
ATOM   6259 2HD  PRO A 394      10.150  34.786 -23.445  1.00  9.940          H  
ATOM   6260  N   GLN A 395       6.792  34.181 -19.229  1.00  6.520          N  
ATOM   6261  CA  GLN A 395       6.691  34.101 -17.780  1.00  7.240          C  
ATOM   6262  C   GLN A 395       6.306  32.675 -17.398  1.00  7.140          C  
ATOM   6263  O   GLN A 395       5.445  32.081 -18.049  1.00  6.630          O  
ATOM   6264  CB  GLN A 395       5.701  35.094 -17.218  1.00  9.850          C  
ATOM   6265  CG  GLN A 395       5.673  35.091 -15.709  1.00  9.850          C  
ATOM   6266  CD  GLN A 395       4.880  36.191 -15.207  1.00  9.850          C  
ATOM   6267  OE1 GLN A 395       3.718  36.349 -15.586  1.00  9.850          O  
ATOM   6268  NE2 GLN A 395       5.481  36.991 -14.344  1.00  9.850          N  
ATOM   6269  H   GLN A 395       6.158  33.628 -19.815  1.00  7.820          H  
ATOM   6270  HA  GLN A 395       7.670  34.313 -17.349  1.00  8.690          H  
ATOM   6271 1HB  GLN A 395       5.954  36.102 -17.559  1.00 11.820          H  
ATOM   6272 2HB  GLN A 395       4.699  34.863 -17.585  1.00 11.820          H  
ATOM   6273 1HG  GLN A 395       5.229  34.162 -15.346  1.00 11.820          H  
ATOM   6274 2HG  GLN A 395       6.690  35.199 -15.329  1.00 11.820          H  
ATOM   6275 1HE2 GLN A 395       4.996  37.778 -13.964  1.00 11.820          H  
ATOM   6276 2HE2 GLN A 395       6.426  36.810 -14.055  1.00 11.820          H  
ATOM   6277  N   VAL A 396       6.925  32.133 -16.343  1.00  7.670          N  
ATOM   6278  CA  VAL A 396       6.597  30.780 -15.890  1.00  7.710          C  
ATOM   6279  C   VAL A 396       6.132  30.789 -14.422  1.00  8.550          C  
ATOM   6280  O   VAL A 396       6.752  31.433 -13.569  1.00  9.200          O  
ATOM   6281  CB  VAL A 396       7.794  29.819 -16.151  1.00 10.780          C  
ATOM   6282  CG1 VAL A 396       9.051  30.278 -15.402  1.00 10.780          C  
ATOM   6283  CG2 VAL A 396       7.405  28.375 -15.777  1.00 10.780          C  
ATOM   6284  H   VAL A 396       7.615  32.676 -15.844  1.00  9.200          H  
ATOM   6285  HA  VAL A 396       5.780  30.421 -16.496  1.00  9.250          H  
ATOM   6286  HB  VAL A 396       8.026  29.848 -17.216  1.00 12.930          H  
ATOM   6287 1HG1 VAL A 396       9.875  29.605 -15.635  1.00 12.930          H  
ATOM   6288 2HG1 VAL A 396       9.313  31.286 -15.713  1.00 12.930          H  
ATOM   6289 3HG1 VAL A 396       8.873  30.266 -14.328  1.00 12.930          H  
ATOM   6290 1HG2 VAL A 396       8.231  27.703 -16.001  1.00 12.930          H  
ATOM   6291 2HG2 VAL A 396       7.178  28.320 -14.723  1.00 12.930          H  
ATOM   6292 3HG2 VAL A 396       6.528  28.079 -16.359  1.00 12.930          H  
ATOM   6293  N   ALA A 397       5.033  30.071 -14.147  1.00  8.580          N  
ATOM   6294  CA  ALA A 397       4.423  30.024 -12.802  1.00  9.380          C  
ATOM   6295  C   ALA A 397       3.631  28.738 -12.532  1.00  9.380          C  
ATOM   6296  O   ALA A 397       3.426  27.944 -13.443  1.00  8.760          O  
ATOM   6297  CB  ALA A 397       3.493  31.215 -12.634  1.00 12.810          C  
ATOM   6298  H   ALA A 397       4.593  29.584 -14.936  1.00 10.300          H  
ATOM   6299  HA  ALA A 397       5.227  30.082 -12.068  1.00 11.260          H  
ATOM   6300 1HB  ALA A 397       3.066  31.204 -11.632  1.00 15.370          H  
ATOM   6301 2HB  ALA A 397       4.053  32.138 -12.783  1.00 15.370          H  
ATOM   6302 3HB  ALA A 397       2.690  31.148 -13.367  1.00 15.370          H  
ATOM   6303  N   THR A 398       3.191  28.545 -11.280  1.00 10.100          N  
ATOM   6304  CA  THR A 398       2.356  27.397 -10.896  1.00 10.230          C  
ATOM   6305  C   THR A 398       1.019  27.604 -11.567  1.00 10.200          C  
ATOM   6306  O   THR A 398       0.798  28.675 -12.138  1.00 10.490          O  
ATOM   6307  CB  THR A 398       2.152  27.312  -9.366  1.00 14.270          C  
ATOM   6308  OG1 THR A 398       1.511  28.517  -8.909  1.00 14.270          O  
ATOM   6309  CG2 THR A 398       3.467  27.121  -8.643  1.00 14.270          C  
ATOM   6310  H   THR A 398       3.412  29.222 -10.564  1.00 12.120          H  
ATOM   6311  HA  THR A 398       2.800  26.472 -11.264  1.00 12.280          H  
ATOM   6312  HB  THR A 398       1.500  26.463  -9.138  1.00 17.120          H  
ATOM   6313  HG1 THR A 398       0.587  28.538  -9.221  1.00 17.120          H  
ATOM   6314 1HG2 THR A 398       3.285  27.060  -7.570  1.00 17.120          H  
ATOM   6315 2HG2 THR A 398       3.914  26.207  -8.977  1.00 17.120          H  
ATOM   6316 3HG2 THR A 398       4.132  27.954  -8.853  1.00 17.120          H  
ATOM   6317  N   LEU A 399       0.111  26.626 -11.547  1.00  9.950          N  
ATOM   6318  CA  LEU A 399      -1.094  26.890 -12.304  1.00  9.990          C  
ATOM   6319  C   LEU A 399      -1.828  28.020 -11.609  1.00 10.810          C  
ATOM   6320  O   LEU A 399      -1.887  28.077 -10.379  1.00 11.160          O  
ATOM   6321  CB  LEU A 399      -2.004  25.672 -12.482  1.00 13.970          C  
ATOM   6322  CG  LEU A 399      -1.440  24.392 -13.173  1.00 13.970          C  
ATOM   6323  CD1 LEU A 399      -2.567  23.406 -13.427  1.00 13.970          C  
ATOM   6324  CD2 LEU A 399      -0.753  24.694 -14.388  1.00 13.970          C  
ATOM   6325  H   LEU A 399       0.231  25.750 -11.025  1.00 11.940          H  
ATOM   6326  HA  LEU A 399      -0.828  27.252 -13.277  1.00 11.990          H  
ATOM   6327 1HB  LEU A 399      -2.386  25.380 -11.505  1.00 16.760          H  
ATOM   6328 2HB  LEU A 399      -2.801  25.995 -13.095  1.00 16.760          H  
ATOM   6329  HG  LEU A 399      -0.749  23.927 -12.486  1.00 16.760          H  
ATOM   6330 1HD1 LEU A 399      -2.162  22.509 -13.846  1.00 16.760          H  
ATOM   6331 2HD1 LEU A 399      -3.107  23.164 -12.540  1.00 16.760          H  
ATOM   6332 3HD1 LEU A 399      -3.234  23.840 -14.124  1.00 16.760          H  
ATOM   6333 1HD2 LEU A 399      -0.361  23.781 -14.810  1.00 16.760          H  
ATOM   6334 2HD2 LEU A 399      -1.436  25.171 -15.087  1.00 16.760          H  
ATOM   6335 3HD2 LEU A 399       0.058  25.334 -14.148  1.00 16.760          H  
ATOM   6336  N   ASP A 400      -2.372  28.936 -12.401  1.00 11.250          N  
ATOM   6337  CA  ASP A 400      -3.033  30.124 -11.893  1.00 12.050          C  
ATOM   6338  C   ASP A 400      -4.215  30.525 -12.756  1.00 12.340          C  
ATOM   6339  O   ASP A 400      -4.060  30.781 -13.949  1.00 12.670          O  
ATOM   6340  CB  ASP A 400      -2.044  31.292 -11.808  1.00 16.550          C  
ATOM   6341  CG  ASP A 400      -2.666  32.519 -11.120  1.00 16.550          C  
ATOM   6342  OD1 ASP A 400      -3.865  32.447 -10.824  1.00 16.550          O  
ATOM   6343  OD2 ASP A 400      -1.991  33.525 -10.936  1.00 16.550          O  
ATOM   6344  H   ASP A 400      -2.294  28.818 -13.399  1.00 13.500          H  
ATOM   6345  HA  ASP A 400      -3.402  29.909 -10.889  1.00 14.460          H  
ATOM   6346 1HB  ASP A 400      -1.159  30.972 -11.245  1.00 19.860          H  
ATOM   6347 2HB  ASP A 400      -1.712  31.567 -12.812  1.00 19.860          H  
ATOM   6348  N   SER A 401      -5.411  30.523 -12.171  1.00 12.360          N  
ATOM   6349  CA  SER A 401      -6.663  30.814 -12.869  1.00 12.780          C  
ATOM   6350  C   SER A 401      -6.678  32.217 -13.463  1.00 12.600          C  
ATOM   6351  O   SER A 401      -7.411  32.481 -14.426  1.00 12.770          O  
ATOM   6352  CB  SER A 401      -7.821  30.699 -11.919  1.00 17.720          C  
ATOM   6353  OG  SER A 401      -7.731  31.707 -10.965  1.00 17.720          O  
ATOM   6354  H   SER A 401      -5.450  30.342 -11.178  1.00 14.830          H  
ATOM   6355  HA  SER A 401      -6.788  30.097 -13.679  1.00 15.340          H  
ATOM   6356 1HB  SER A 401      -8.760  30.794 -12.465  1.00 21.270          H  
ATOM   6357 2HB  SER A 401      -7.813  29.724 -11.441  1.00 21.270          H  
ATOM   6358  HG  SER A 401      -8.591  31.726 -10.489  1.00 21.270          H  
ATOM   6359  N   HIS A 402      -5.789  33.095 -12.969  1.00 12.400          N  
ATOM   6360  CA  HIS A 402      -5.676  34.476 -13.435  1.00 12.320          C  
ATOM   6361  C   HIS A 402      -5.083  34.511 -14.843  1.00 12.100          C  
ATOM   6362  O   HIS A 402      -5.031  35.560 -15.501  1.00 12.080          O  
ATOM   6363  CB  HIS A 402      -4.851  35.314 -12.463  1.00 17.280          C  
ATOM   6364  CG  HIS A 402      -5.538  35.525 -11.150  1.00 17.280          C  
ATOM   6365  ND1 HIS A 402      -5.470  34.607 -10.135  1.00 17.280          N  
ATOM   6366  CD2 HIS A 402      -6.306  36.547 -10.689  1.00 17.280          C  
ATOM   6367  CE1 HIS A 402      -6.172  35.037  -9.104  1.00 17.280          C  
ATOM   6368  NE2 HIS A 402      -6.693  36.220  -9.409  1.00 17.280          N  
ATOM   6369  H   HIS A 402      -5.192  32.789 -12.187  1.00 14.880          H  
ATOM   6370  HA  HIS A 402      -6.669  34.922 -13.483  1.00 14.780          H  
ATOM   6371 1HB  HIS A 402      -3.888  34.841 -12.284  1.00 20.740          H  
ATOM   6372 2HB  HIS A 402      -4.669  36.262 -12.882  1.00 20.740          H  
ATOM   6373  HD1 HIS A 402      -4.845  33.790 -10.142  1.00 20.740          H  
ATOM   6374  HD2 HIS A 402      -6.627  37.491 -11.137  1.00 20.740          H  
ATOM   6375  HE1 HIS A 402      -6.244  34.436  -8.199  1.00 20.740          H  
ATOM   6376  N   ALA A 403      -4.650  33.336 -15.323  1.00 12.160          N  
ATOM   6377  CA  ALA A 403      -4.180  33.119 -16.673  1.00 11.980          C  
ATOM   6378  C   ALA A 403      -5.309  33.430 -17.641  1.00 12.350          C  
ATOM   6379  O   ALA A 403      -5.071  33.800 -18.786  1.00 12.440          O  
ATOM   6380  CB  ALA A 403      -3.727  31.686 -16.855  1.00 16.840          C  
ATOM   6381  H   ALA A 403      -4.671  32.516 -14.713  1.00 14.590          H  
ATOM   6382  HA  ALA A 403      -3.352  33.799 -16.870  1.00 14.380          H  
ATOM   6383 1HB  ALA A 403      -3.381  31.536 -17.871  1.00 20.210          H  
ATOM   6384 2HB  ALA A 403      -2.924  31.487 -16.155  1.00 20.210          H  
ATOM   6385 3HB  ALA A 403      -4.558  31.014 -16.653  1.00 20.210          H  
ATOM   6386  N   GLY A 404      -6.560  33.274 -17.189  1.00 12.680          N  
ATOM   6387  CA  GLY A 404      -7.728  33.529 -18.012  1.00 13.140          C  
ATOM   6388  C   GLY A 404      -7.867  35.011 -18.354  1.00 13.160          C  
ATOM   6389  O   GLY A 404      -8.616  35.374 -19.256  1.00 13.490          O  
ATOM   6390  H   GLY A 404      -6.726  32.964 -16.227  1.00 15.220          H  
ATOM   6391 1HA  GLY A 404      -7.663  32.942 -18.927  1.00 15.770          H  
ATOM   6392 2HA  GLY A 404      -8.618  33.195 -17.479  1.00 15.770          H  
ATOM   6393  N   ASN A 405      -7.130  35.885 -17.653  1.00 12.870          N  
ATOM   6394  CA  ASN A 405      -7.205  37.304 -17.936  1.00 12.910          C  
ATOM   6395  C   ASN A 405      -6.157  37.705 -18.976  1.00 12.200          C  
ATOM   6396  O   ASN A 405      -6.116  38.862 -19.392  1.00 12.140          O  
ATOM   6397  CB  ASN A 405      -6.990  38.110 -16.658  1.00 18.060          C  
ATOM   6398  CG  ASN A 405      -8.099  37.944 -15.630  1.00 18.060          C  
ATOM   6399  OD1 ASN A 405      -9.261  37.688 -15.976  1.00 18.060          O  
ATOM   6400  ND2 ASN A 405      -7.767  38.095 -14.353  1.00 18.060          N  
ATOM   6401  H   ASN A 405      -6.495  35.570 -16.918  1.00 15.440          H  
ATOM   6402  HA  ASN A 405      -8.188  37.532 -18.351  1.00 15.490          H  
ATOM   6403 1HB  ASN A 405      -6.046  37.816 -16.206  1.00 21.670          H  
ATOM   6404 2HB  ASN A 405      -6.907  39.164 -16.909  1.00 21.670          H  
ATOM   6405 1HD2 ASN A 405      -8.467  37.999 -13.653  1.00 21.670          H  
ATOM   6406 2HD2 ASN A 405      -6.811  38.323 -14.051  1.00 21.670          H  
ATOM   6407  N   LEU A 406      -5.335  36.748 -19.423  1.00 11.740          N  
ATOM   6408  CA  LEU A 406      -4.283  37.012 -20.391  1.00 11.120          C  
ATOM   6409  C   LEU A 406      -4.942  37.519 -21.694  1.00 11.290          C  
ATOM   6410  O   LEU A 406      -5.865  36.879 -22.191  1.00 11.210          O  
ATOM   6411  CB  LEU A 406      -3.498  35.699 -20.617  1.00 15.820          C  
ATOM   6412  CG  LEU A 406      -2.210  35.712 -21.484  1.00 15.820          C  
ATOM   6413  CD1 LEU A 406      -1.114  36.499 -20.799  1.00 15.820          C  
ATOM   6414  CD2 LEU A 406      -1.718  34.283 -21.675  1.00 15.820          C  
ATOM   6415  H   LEU A 406      -5.433  35.786 -19.085  1.00 14.090          H  
ATOM   6416  HA  LEU A 406      -3.613  37.735 -19.956  1.00 13.340          H  
ATOM   6417 1HB  LEU A 406      -3.212  35.315 -19.638  1.00 18.980          H  
ATOM   6418 2HB  LEU A 406      -4.183  34.985 -21.055  1.00 18.980          H  
ATOM   6419  HG  LEU A 406      -2.424  36.171 -22.458  1.00 18.980          H  
ATOM   6420 1HD1 LEU A 406      -0.225  36.472 -21.435  1.00 18.980          H  
ATOM   6421 2HD1 LEU A 406      -1.410  37.521 -20.644  1.00 18.980          H  
ATOM   6422 3HD1 LEU A 406      -0.881  36.046 -19.834  1.00 18.980          H  
ATOM   6423 1HD2 LEU A 406      -0.810  34.303 -22.275  1.00 18.980          H  
ATOM   6424 2HD2 LEU A 406      -1.505  33.844 -20.709  1.00 18.980          H  
ATOM   6425 3HD2 LEU A 406      -2.464  33.689 -22.174  1.00 18.980          H  
ATOM   6426  N   PRO A 407      -4.510  38.650 -22.287  1.00 11.670          N  
ATOM   6427  CA  PRO A 407      -5.056  39.220 -23.510  1.00 11.920          C  
ATOM   6428  C   PRO A 407      -4.997  38.290 -24.705  1.00 11.510          C  
ATOM   6429  O   PRO A 407      -4.057  37.502 -24.828  1.00 11.190          O  
ATOM   6430  CB  PRO A 407      -4.163  40.445 -23.750  1.00 17.880          C  
ATOM   6431  CG  PRO A 407      -3.633  40.803 -22.401  1.00 17.880          C  
ATOM   6432  CD  PRO A 407      -3.456  39.489 -21.679  1.00 17.880          C  
ATOM   6433  HA  PRO A 407      -6.099  39.528 -23.316  1.00 14.300          H  
ATOM   6434 1HB  PRO A 407      -3.359  40.189 -24.463  1.00 21.460          H  
ATOM   6435 2HB  PRO A 407      -4.744  41.255 -24.216  1.00 21.460          H  
ATOM   6436 1HG  PRO A 407      -2.677  41.363 -22.487  1.00 21.460          H  
ATOM   6437 2HG  PRO A 407      -4.341  41.467 -21.900  1.00 21.460          H  
ATOM   6438 1HD  PRO A 407      -2.452  39.092 -21.868  1.00 21.460          H  
ATOM   6439 2HD  PRO A 407      -3.651  39.704 -20.625  1.00 21.460          H  
ATOM   6440  N   ARG A 408      -5.975  38.457 -25.598  1.00 11.680          N  
ATOM   6441  CA  ARG A 408      -6.134  37.752 -26.874  1.00 11.680          C  
ATOM   6442  C   ARG A 408      -4.851  37.467 -27.638  1.00 11.030          C  
ATOM   6443  O   ARG A 408      -4.696  36.400 -28.225  1.00 11.010          O  
ATOM   6444  CB  ARG A 408      -7.055  38.552 -27.781  1.00 16.350          C  
ATOM   6445  CG  ARG A 408      -7.265  37.977 -29.178  1.00 16.350          C  
ATOM   6446  CD  ARG A 408      -8.172  38.821 -29.987  1.00 16.350          C  
ATOM   6447  NE  ARG A 408      -7.620  40.168 -30.210  1.00 16.350          N  
ATOM   6448  CZ  ARG A 408      -8.253  41.183 -30.821  1.00 16.350          C  
ATOM   6449  NH1 ARG A 408      -9.472  41.040 -31.316  1.00 16.350          N  
ATOM   6450  NH2 ARG A 408      -7.612  42.330 -30.909  1.00 16.350          N  
ATOM   6451  H   ARG A 408      -6.686  39.139 -25.367  1.00 14.020          H  
ATOM   6452  HA  ARG A 408      -6.602  36.802 -26.657  1.00 14.020          H  
ATOM   6453 1HB  ARG A 408      -8.031  38.644 -27.315  1.00 19.620          H  
ATOM   6454 2HB  ARG A 408      -6.651  39.560 -27.894  1.00 19.620          H  
ATOM   6455 1HG  ARG A 408      -6.315  37.942 -29.711  1.00 19.620          H  
ATOM   6456 2HG  ARG A 408      -7.677  36.972 -29.113  1.00 19.620          H  
ATOM   6457 1HD  ARG A 408      -8.327  38.347 -30.956  1.00 19.620          H  
ATOM   6458 2HD  ARG A 408      -9.125  38.918 -29.469  1.00 19.620          H  
ATOM   6459  HE  ARG A 408      -6.675  40.392 -29.851  1.00 19.620          H  
ATOM   6460 1HH1 ARG A 408      -9.950  40.155 -31.243  1.00 19.620          H  
ATOM   6461 2HH1 ARG A 408      -9.927  41.818 -31.772  1.00 19.620          H  
ATOM   6462 1HH2 ARG A 408      -6.666  42.386 -30.493  1.00 19.620          H  
ATOM   6463 2HH2 ARG A 408      -8.034  43.129 -31.354  1.00 19.620          H  
ATOM   6464  N   GLU A 409      -3.966  38.448 -27.705  1.00 10.740          N  
ATOM   6465  CA  GLU A 409      -2.725  38.345 -28.454  1.00 10.220          C  
ATOM   6466  C   GLU A 409      -1.732  37.320 -27.890  1.00  9.290          C  
ATOM   6467  O   GLU A 409      -0.731  37.014 -28.544  1.00  8.850          O  
ATOM   6468  CB  GLU A 409      -2.111  39.735 -28.570  1.00 14.520          C  
ATOM   6469  CG  GLU A 409      -2.979  40.679 -29.430  1.00 14.520          C  
ATOM   6470  CD  GLU A 409      -4.173  41.227 -28.678  1.00 14.520          C  
ATOM   6471  OE1 GLU A 409      -4.188  41.092 -27.470  1.00 14.520          O  
ATOM   6472  OE2 GLU A 409      -5.094  41.721 -29.303  1.00 14.520          O  
ATOM   6473  H   GLU A 409      -4.157  39.336 -27.232  1.00 12.890          H  
ATOM   6474  HA  GLU A 409      -2.981  38.019 -29.460  1.00 12.260          H  
ATOM   6475 1HB  GLU A 409      -1.991  40.169 -27.577  1.00 17.420          H  
ATOM   6476 2HB  GLU A 409      -1.124  39.663 -29.025  1.00 17.420          H  
ATOM   6477 1HG  GLU A 409      -2.363  41.509 -29.774  1.00 17.420          H  
ATOM   6478 2HG  GLU A 409      -3.329  40.133 -30.305  1.00 17.420          H  
ATOM   6479  N   GLY A 410      -1.938  36.876 -26.649  1.00  9.070          N  
ATOM   6480  CA  GLY A 410      -1.060  35.912 -26.017  1.00  8.240          C  
ATOM   6481  C   GLY A 410      -1.619  34.489 -26.016  1.00  7.850          C  
ATOM   6482  O   GLY A 410      -2.614  34.147 -26.682  1.00  8.160          O  
ATOM   6483  H   GLY A 410      -2.772  37.171 -26.137  1.00 10.880          H  
ATOM   6484 1HA  GLY A 410      -0.095  35.919 -26.514  1.00  9.890          H  
ATOM   6485 2HA  GLY A 410      -0.877  36.224 -24.988  1.00  9.890          H  
ATOM   6486  N   ALA A 411      -0.956  33.657 -25.238  1.00  7.240          N  
ATOM   6487  CA  ALA A 411      -1.317  32.255 -25.138  1.00  6.840          C  
ATOM   6488  C   ALA A 411      -0.863  31.683 -23.830  1.00  6.510          C  
ATOM   6489  O   ALA A 411       0.087  32.194 -23.224  1.00  6.340          O  
ATOM   6490  CB  ALA A 411      -0.682  31.449 -26.260  1.00  9.740          C  
ATOM   6491  H   ALA A 411      -0.162  34.039 -24.712  1.00  8.690          H  
ATOM   6492  HA  ALA A 411      -2.399  32.175 -25.189  1.00  8.210          H  
ATOM   6493 1HB  ALA A 411      -0.979  30.409 -26.154  1.00 11.680          H  
ATOM   6494 2HB  ALA A 411      -1.010  31.822 -27.203  1.00 11.680          H  
ATOM   6495 3HB  ALA A 411       0.403  31.527 -26.195  1.00 11.680          H  
ATOM   6496  N   VAL A 412      -1.522  30.616 -23.406  1.00  6.490          N  
ATOM   6497  CA  VAL A 412      -1.047  29.937 -22.229  1.00  6.280          C  
ATOM   6498  C   VAL A 412      -0.791  28.461 -22.518  1.00  5.580          C  
ATOM   6499  O   VAL A 412      -1.662  27.717 -22.983  1.00  5.620          O  
ATOM   6500  CB  VAL A 412      -2.022  30.150 -21.039  1.00  8.880          C  
ATOM   6501  CG1 VAL A 412      -3.430  29.628 -21.361  1.00  8.880          C  
ATOM   6502  CG2 VAL A 412      -1.448  29.488 -19.780  1.00  8.880          C  
ATOM   6503  H   VAL A 412      -2.326  30.284 -23.945  1.00  7.790          H  
ATOM   6504  HA  VAL A 412      -0.111  30.389 -21.946  1.00  7.540          H  
ATOM   6505  HB  VAL A 412      -2.114  31.222 -20.863  1.00 10.650          H  
ATOM   6506 1HG1 VAL A 412      -4.093  29.824 -20.522  1.00 10.650          H  
ATOM   6507 2HG1 VAL A 412      -3.815  30.135 -22.249  1.00 10.650          H  
ATOM   6508 3HG1 VAL A 412      -3.400  28.563 -21.538  1.00 10.650          H  
ATOM   6509 1HG2 VAL A 412      -2.106  29.670 -18.940  1.00 10.650          H  
ATOM   6510 2HG2 VAL A 412      -1.349  28.422 -19.928  1.00 10.650          H  
ATOM   6511 3HG2 VAL A 412      -0.468  29.909 -19.569  1.00 10.650          H  
ATOM   6512  N   LEU A 413       0.405  28.041 -22.194  1.00  5.040          N  
ATOM   6513  CA  LEU A 413       0.777  26.654 -22.372  1.00  4.410          C  
ATOM   6514  C   LEU A 413       0.873  26.069 -21.004  1.00  4.730          C  
ATOM   6515  O   LEU A 413       1.301  26.740 -20.066  1.00  5.140          O  
ATOM   6516  CB  LEU A 413       2.074  26.518 -23.156  1.00  6.430          C  
ATOM   6517  CG  LEU A 413       2.068  27.101 -24.596  1.00  6.430          C  
ATOM   6518  CD1 LEU A 413       3.480  27.010 -25.144  1.00  6.430          C  
ATOM   6519  CD2 LEU A 413       1.080  26.321 -25.503  1.00  6.430          C  
ATOM   6520  H   LEU A 413       1.047  28.721 -21.774  1.00  6.050          H  
ATOM   6521  HA  LEU A 413      -0.013  26.124 -22.894  1.00  5.290          H  
ATOM   6522 1HB  LEU A 413       2.868  26.993 -22.597  1.00  7.710          H  
ATOM   6523 2HB  LEU A 413       2.295  25.457 -23.240  1.00  7.710          H  
ATOM   6524  HG  LEU A 413       1.760  28.131 -24.573  1.00  7.710          H  
ATOM   6525 1HD1 LEU A 413       3.506  27.420 -26.151  1.00  7.710          H  
ATOM   6526 2HD1 LEU A 413       4.162  27.572 -24.509  1.00  7.710          H  
ATOM   6527 3HD1 LEU A 413       3.784  25.983 -25.166  1.00  7.710          H  
ATOM   6528 1HD2 LEU A 413       1.100  26.741 -26.509  1.00  7.710          H  
ATOM   6529 2HD2 LEU A 413       1.375  25.271 -25.542  1.00  7.710          H  
ATOM   6530 3HD2 LEU A 413       0.067  26.396 -25.114  1.00  7.710          H  
ATOM   6531  N   ILE A 414       0.412  24.854 -20.859  1.00  4.640          N  
ATOM   6532  CA  ILE A 414       0.402  24.265 -19.546  1.00  5.030          C  
ATOM   6533  C   ILE A 414       1.049  22.895 -19.507  1.00  4.520          C  
ATOM   6534  O   ILE A 414       0.768  22.064 -20.367  1.00  3.970          O  
ATOM   6535  CB  ILE A 414      -1.063  24.180 -19.051  1.00  6.890          C  
ATOM   6536  CG1 ILE A 414      -1.704  25.596 -19.061  1.00  6.890          C  
ATOM   6537  CG2 ILE A 414      -1.072  23.609 -17.679  1.00  6.890          C  
ATOM   6538  CD1 ILE A 414      -3.161  25.642 -18.766  1.00  6.890          C  
ATOM   6539  H   ILE A 414       0.036  24.352 -21.673  1.00  5.570          H  
ATOM   6540  HA  ILE A 414       0.956  24.909 -18.869  1.00  6.040          H  
ATOM   6541  HB  ILE A 414      -1.640  23.566 -19.717  1.00  8.260          H  
ATOM   6542 1HG1 ILE A 414      -1.174  26.219 -18.374  1.00  8.260          H  
ATOM   6543 2HG1 ILE A 414      -1.608  26.016 -20.050  1.00  8.260          H  
ATOM   6544 1HG2 ILE A 414      -2.068  23.533 -17.287  1.00  8.260          H  
ATOM   6545 2HG2 ILE A 414      -0.643  22.644 -17.702  1.00  8.260          H  
ATOM   6546 3HG2 ILE A 414      -0.479  24.251 -17.058  1.00  8.260          H  
ATOM   6547 1HD1 ILE A 414      -3.503  26.677 -18.831  1.00  8.260          H  
ATOM   6548 2HD1 ILE A 414      -3.687  25.038 -19.503  1.00  8.260          H  
ATOM   6549 3HD1 ILE A 414      -3.362  25.266 -17.775  1.00  8.260          H  
ATOM   6550  N   VAL A 415       1.925  22.657 -18.538  1.00  4.820          N  
ATOM   6551  CA  VAL A 415       2.445  21.310 -18.402  1.00  4.590          C  
ATOM   6552  C   VAL A 415       2.099  20.876 -16.986  1.00  5.240          C  
ATOM   6553  O   VAL A 415       2.403  21.600 -16.044  1.00  5.930          O  
ATOM   6554  CB  VAL A 415       3.958  21.183 -18.643  1.00  6.520          C  
ATOM   6555  CG1 VAL A 415       4.305  19.687 -18.507  1.00  6.520          C  
ATOM   6556  CG2 VAL A 415       4.342  21.761 -20.025  1.00  6.520          C  
ATOM   6557  H   VAL A 415       2.167  23.402 -17.873  1.00  5.780          H  
ATOM   6558  HA  VAL A 415       1.945  20.667 -19.105  1.00  5.510          H  
ATOM   6559  HB  VAL A 415       4.510  21.721 -17.869  1.00  7.820          H  
ATOM   6560 1HG1 VAL A 415       5.325  19.513 -18.675  1.00  7.820          H  
ATOM   6561 2HG1 VAL A 415       4.047  19.314 -17.522  1.00  7.820          H  
ATOM   6562 3HG1 VAL A 415       3.742  19.154 -19.243  1.00  7.820          H  
ATOM   6563 1HG2 VAL A 415       5.415  21.654 -20.184  1.00  7.820          H  
ATOM   6564 2HG2 VAL A 415       3.817  21.250 -20.802  1.00  7.820          H  
ATOM   6565 3HG2 VAL A 415       4.078  22.816 -20.053  1.00  7.820          H  
ATOM   6566  N   THR A 416       1.453  19.734 -16.817  1.00  5.060          N  
ATOM   6567  CA  THR A 416       1.107  19.301 -15.463  1.00  5.730          C  
ATOM   6568  C   THR A 416       1.485  17.873 -15.202  1.00  5.570          C  
ATOM   6569  O   THR A 416       1.791  17.114 -16.119  1.00  4.920          O  
ATOM   6570  CB  THR A 416      -0.395  19.400 -15.175  1.00  7.750          C  
ATOM   6571  OG1 THR A 416      -1.087  18.424 -15.926  1.00  7.750          O  
ATOM   6572  CG2 THR A 416      -0.892  20.702 -15.596  1.00  7.750          C  
ATOM   6573  H   THR A 416       1.197  19.188 -17.647  1.00  6.070          H  
ATOM   6574  HA  THR A 416       1.645  19.909 -14.745  1.00  6.880          H  
ATOM   6575  HB  THR A 416      -0.577  19.255 -14.109  1.00  9.300          H  
ATOM   6576  HG1 THR A 416      -0.935  17.556 -15.532  1.00  9.300          H  
ATOM   6577 1HG2 THR A 416      -1.940  20.748 -15.391  1.00  9.300          H  
ATOM   6578 2HG2 THR A 416      -0.379  21.489 -15.075  1.00  9.300          H  
ATOM   6579 3HG2 THR A 416      -0.731  20.791 -16.648  1.00  9.300          H  
ATOM   6580  N   ALA A 417       1.376  17.473 -13.954  1.00  6.250          N  
ATOM   6581  CA  ALA A 417       1.584  16.089 -13.605  1.00  6.300          C  
ATOM   6582  C   ALA A 417       0.385  15.605 -12.834  1.00  6.530          C  
ATOM   6583  O   ALA A 417      -0.257  16.393 -12.144  1.00  6.940          O  
ATOM   6584  CB  ALA A 417       2.847  15.938 -12.774  1.00  8.800          C  
ATOM   6585  H   ALA A 417       1.162  18.149 -13.213  1.00  7.500          H  
ATOM   6586  HA  ALA A 417       1.650  15.502 -14.513  1.00  7.560          H  
ATOM   6587 1HB  ALA A 417       2.983  14.888 -12.510  1.00 10.560          H  
ATOM   6588 2HB  ALA A 417       3.703  16.287 -13.348  1.00 10.560          H  
ATOM   6589 3HB  ALA A 417       2.747  16.529 -11.865  1.00 10.560          H  
ATOM   6590  N   SER A 418       0.057  14.330 -12.960  1.00  6.360          N  
ATOM   6591  CA  SER A 418      -1.022  13.789 -12.147  1.00  6.680          C  
ATOM   6592  C   SER A 418      -0.458  13.390 -10.792  1.00  7.310          C  
ATOM   6593  O   SER A 418       0.709  13.005 -10.700  1.00  7.300          O  
ATOM   6594  CB  SER A 418      -1.652  12.601 -12.839  1.00  9.220          C  
ATOM   6595  OG  SER A 418      -2.291  12.982 -14.035  1.00  9.220          O  
ATOM   6596  H   SER A 418       0.566  13.713 -13.608  1.00  7.630          H  
ATOM   6597  HA  SER A 418      -1.780  14.557 -12.001  1.00  8.020          H  
ATOM   6598 1HB  SER A 418      -0.877  11.863 -13.059  1.00 11.070          H  
ATOM   6599 2HB  SER A 418      -2.371  12.131 -12.170  1.00 11.070          H  
ATOM   6600  HG  SER A 418      -2.570  12.162 -14.441  1.00 11.070          H  
ATOM   6601  N   TYR A 419      -1.282  13.417  -9.737  1.00  7.950          N  
ATOM   6602  CA  TYR A 419      -0.809  12.957  -8.437  1.00  8.610          C  
ATOM   6603  C   TYR A 419      -1.394  11.578  -8.115  1.00  8.800          C  
ATOM   6604  O   TYR A 419      -0.657  10.609  -7.931  1.00  9.390          O  
ATOM   6605  CB  TYR A 419      -1.221  13.943  -7.339  1.00 11.790          C  
ATOM   6606  CG  TYR A 419      -0.625  13.659  -6.006  1.00 11.790          C  
ATOM   6607  CD1 TYR A 419       0.659  14.094  -5.741  1.00 11.790          C  
ATOM   6608  CD2 TYR A 419      -1.326  12.954  -5.055  1.00 11.790          C  
ATOM   6609  CE1 TYR A 419       1.235  13.825  -4.520  1.00 11.790          C  
ATOM   6610  CE2 TYR A 419      -0.763  12.682  -3.837  1.00 11.790          C  
ATOM   6611  CZ  TYR A 419       0.515  13.112  -3.564  1.00 11.790          C  
ATOM   6612  OH  TYR A 419       1.077  12.833  -2.344  1.00 11.790          O  
ATOM   6613  H   TYR A 419      -2.236  13.771  -9.806  1.00  9.540          H  
ATOM   6614  HA  TYR A 419       0.276  12.867  -8.460  1.00 10.330          H  
ATOM   6615 1HB  TYR A 419      -0.940  14.920  -7.619  1.00 14.150          H  
ATOM   6616 2HB  TYR A 419      -2.302  13.944  -7.229  1.00 14.150          H  
ATOM   6617  HD1 TYR A 419       1.214  14.648  -6.497  1.00 14.150          H  
ATOM   6618  HD2 TYR A 419      -2.322  12.608  -5.269  1.00 14.150          H  
ATOM   6619  HE1 TYR A 419       2.249  14.167  -4.306  1.00 14.150          H  
ATOM   6620  HE2 TYR A 419      -1.326  12.119  -3.088  1.00 14.150          H  
ATOM   6621  HH  TYR A 419       1.986  13.141  -2.320  1.00 14.150          H  
ATOM   6622  N   ASN A 420      -2.725  11.512  -8.019  1.00  8.390          N  
ATOM   6623  CA  ASN A 420      -3.424  10.274  -7.658  1.00  8.470          C  
ATOM   6624  C   ASN A 420      -4.879  10.237  -8.129  1.00  8.280          C  
ATOM   6625  O   ASN A 420      -5.789  10.059  -7.326  1.00  8.620          O  
ATOM   6626  CB  ASN A 420      -3.373  10.036  -6.161  1.00 11.830          C  
ATOM   6627  CG  ASN A 420      -3.880   8.712  -5.829  1.00 11.830          C  
ATOM   6628  OD1 ASN A 420      -3.676   7.792  -6.611  1.00 11.830          O  
ATOM   6629  ND2 ASN A 420      -4.565   8.578  -4.737  1.00 11.830          N  
ATOM   6630  H   ASN A 420      -3.251  12.360  -8.225  1.00 10.070          H  
ATOM   6631  HA  ASN A 420      -2.911   9.446  -8.152  1.00 10.160          H  
ATOM   6632 1HB  ASN A 420      -2.345  10.122  -5.807  1.00 14.190          H  
ATOM   6633 2HB  ASN A 420      -3.958  10.769  -5.648  1.00 14.190          H  
ATOM   6634 1HD2 ASN A 420      -4.974   7.669  -4.528  1.00 14.190          H  
ATOM   6635 2HD2 ASN A 420      -4.711   9.361  -4.137  1.00 14.190          H  
ATOM   6636  N   GLY A 421      -5.134  10.445  -9.416  1.00  7.790          N  
ATOM   6637  CA  GLY A 421      -6.532  10.500  -9.869  1.00  7.690          C  
ATOM   6638  C   GLY A 421      -7.096  11.904  -9.632  1.00  8.190          C  
ATOM   6639  O   GLY A 421      -8.304  12.158  -9.738  1.00  8.200          O  
ATOM   6640  H   GLY A 421      -4.371  10.550 -10.072  1.00  9.350          H  
ATOM   6641 1HA  GLY A 421      -6.582  10.255 -10.931  1.00  9.230          H  
ATOM   6642 2HA  GLY A 421      -7.124   9.759  -9.333  1.00  9.230          H  
ATOM   6643  N   HIS A 422      -6.191  12.786  -9.251  1.00  8.750          N  
ATOM   6644  CA  HIS A 422      -6.412  14.180  -8.947  1.00  9.350          C  
ATOM   6645  C   HIS A 422      -5.047  14.866  -9.131  1.00  9.140          C  
ATOM   6646  O   HIS A 422      -4.016  14.172  -9.138  1.00  8.830          O  
ATOM   6647  CB  HIS A 422      -6.967  14.337  -7.512  1.00 12.850          C  
ATOM   6648  CG  HIS A 422      -6.038  13.985  -6.414  1.00 12.850          C  
ATOM   6649  ND1 HIS A 422      -5.094  14.871  -5.905  1.00 12.850          N  
ATOM   6650  CD2 HIS A 422      -5.932  12.863  -5.685  1.00 12.850          C  
ATOM   6651  CE1 HIS A 422      -4.456  14.290  -4.914  1.00 12.850          C  
ATOM   6652  NE2 HIS A 422      -4.948  13.076  -4.756  1.00 12.850          N  
ATOM   6653  H   HIS A 422      -5.261  12.426  -9.183  1.00 10.500          H  
ATOM   6654  HA  HIS A 422      -7.132  14.595  -9.649  1.00 11.220          H  
ATOM   6655 1HB  HIS A 422      -7.323  15.331  -7.319  1.00 15.420          H  
ATOM   6656 2HB  HIS A 422      -7.831  13.682  -7.411  1.00 15.420          H  
ATOM   6657  HD1 HIS A 422      -4.678  15.688  -6.374  1.00 15.420          H  
ATOM   6658  HD2 HIS A 422      -6.468  11.914  -5.708  1.00 15.420          H  
ATOM   6659  HE1 HIS A 422      -3.668  14.823  -4.382  1.00 15.420          H  
ATOM   6660  N   PRO A 423      -5.007  16.196  -9.319  1.00  9.380          N  
ATOM   6661  CA  PRO A 423      -3.816  17.036  -9.410  1.00  9.320          C  
ATOM   6662  C   PRO A 423      -3.032  17.223  -8.091  1.00  9.880          C  
ATOM   6663  O   PRO A 423      -3.625  17.111  -7.019  1.00 10.450          O  
ATOM   6664  CB  PRO A 423      -4.429  18.373  -9.835  1.00 13.980          C  
ATOM   6665  CG  PRO A 423      -5.843  18.330  -9.380  1.00 13.980          C  
ATOM   6666  CD  PRO A 423      -6.268  16.939  -9.570  1.00 13.980          C  
ATOM   6667  HA  PRO A 423      -3.205  16.645 -10.209  1.00 11.180          H  
ATOM   6668 1HB  PRO A 423      -3.916  19.165  -9.315  1.00 16.780          H  
ATOM   6669 2HB  PRO A 423      -4.300  18.543 -10.916  1.00 16.780          H  
ATOM   6670 1HG  PRO A 423      -5.900  18.620  -8.317  1.00 16.780          H  
ATOM   6671 2HG  PRO A 423      -6.437  19.040  -9.927  1.00 16.780          H  
ATOM   6672 1HD  PRO A 423      -7.039  16.755  -8.850  1.00 16.780          H  
ATOM   6673 2HD  PRO A 423      -6.621  16.781 -10.597  1.00 16.780          H  
ATOM   6674  N   PRO A 424      -1.697  17.471  -8.161  1.00  9.820          N  
ATOM   6675  CA  PRO A 424      -0.797  17.895  -7.087  1.00 10.450          C  
ATOM   6676  C   PRO A 424      -1.163  19.294  -6.618  1.00 11.120          C  
ATOM   6677  O   PRO A 424      -1.783  20.047  -7.373  1.00 11.120          O  
ATOM   6678  CB  PRO A 424       0.587  17.914  -7.752  1.00 15.670          C  
ATOM   6679  CG  PRO A 424       0.462  17.048  -8.962  1.00 15.670          C  
ATOM   6680  CD  PRO A 424      -0.971  17.184  -9.417  1.00 15.670          C  
ATOM   6681  HA  PRO A 424      -0.843  17.170  -6.257  1.00 12.540          H  
ATOM   6682 1HB  PRO A 424       0.876  18.944  -8.001  1.00 18.810          H  
ATOM   6683 2HB  PRO A 424       1.339  17.534  -7.048  1.00 18.810          H  
ATOM   6684 1HG  PRO A 424       1.149  17.393  -9.754  1.00 18.810          H  
ATOM   6685 2HG  PRO A 424       0.756  16.014  -8.746  1.00 18.810          H  
ATOM   6686 1HD  PRO A 424      -1.072  17.981 -10.161  1.00 18.810          H  
ATOM   6687 2HD  PRO A 424      -1.224  16.211  -9.818  1.00 18.810          H  
ATOM   6688  N   ASP A 425      -0.700  19.670  -5.433  1.00 11.770          N  
ATOM   6689  CA  ASP A 425      -0.892  21.007  -4.861  1.00 12.470          C  
ATOM   6690  C   ASP A 425      -0.767  22.182  -5.851  1.00 12.360          C  
ATOM   6691  O   ASP A 425      -1.595  23.093  -5.828  1.00 12.710          O  
ATOM   6692  CB  ASP A 425       0.132  21.240  -3.753  1.00 17.180          C  
ATOM   6693  CG  ASP A 425      -0.090  20.370  -2.531  1.00 17.180          C  
ATOM   6694  OD1 ASP A 425      -1.116  19.740  -2.432  1.00 17.180          O  
ATOM   6695  OD2 ASP A 425       0.783  20.336  -1.708  1.00 17.180          O  
ATOM   6696  H   ASP A 425      -0.220  18.988  -4.855  1.00 14.120          H  
ATOM   6697  HA  ASP A 425      -1.893  21.039  -4.428  1.00 14.960          H  
ATOM   6698 1HB  ASP A 425       1.135  21.057  -4.138  1.00 20.610          H  
ATOM   6699 2HB  ASP A 425       0.092  22.287  -3.445  1.00 20.610          H  
ATOM   6700  N   ASN A 426       0.262  22.161  -6.720  1.00 11.880          N  
ATOM   6701  CA  ASN A 426       0.537  23.271  -7.653  1.00 11.730          C  
ATOM   6702  C   ASN A 426      -0.372  23.272  -8.885  1.00 11.210          C  
ATOM   6703  O   ASN A 426      -0.297  24.168  -9.736  1.00 11.180          O  
ATOM   6704  CB  ASN A 426       2.000  23.271  -8.086  1.00 16.480          C  
ATOM   6705  CG  ASN A 426       2.945  23.728  -6.987  1.00 16.480          C  
ATOM   6706  OD1 ASN A 426       2.531  24.410  -6.042  1.00 16.480          O  
ATOM   6707  ND2 ASN A 426       4.203  23.388  -7.097  1.00 16.480          N  
ATOM   6708  H   ASN A 426       0.887  21.370  -6.699  1.00 14.260          H  
ATOM   6709  HA  ASN A 426       0.345  24.206  -7.125  1.00 14.080          H  
ATOM   6710 1HB  ASN A 426       2.281  22.262  -8.386  1.00 19.780          H  
ATOM   6711 2HB  ASN A 426       2.130  23.914  -8.958  1.00 19.780          H  
ATOM   6712 1HD2 ASN A 426       4.859  23.675  -6.398  1.00 19.780          H  
ATOM   6713 2HD2 ASN A 426       4.529  22.830  -7.886  1.00 19.780          H  
ATOM   6714  N   ALA A 427      -1.203  22.244  -9.005  1.00 10.850          N  
ATOM   6715  CA  ALA A 427      -2.137  22.129 -10.104  1.00 10.440          C  
ATOM   6716  C   ALA A 427      -3.573  22.262  -9.603  1.00 10.880          C  
ATOM   6717  O   ALA A 427      -4.472  22.760 -10.299  1.00 10.660          O  
ATOM   6718  CB  ALA A 427      -1.960  20.799 -10.814  1.00 14.780          C  
ATOM   6719  H   ALA A 427      -1.218  21.531  -8.282  1.00 13.020          H  
ATOM   6720  HA  ALA A 427      -1.936  22.940 -10.773  1.00 12.530          H  
ATOM   6721 1HB  ALA A 427      -2.654  20.719 -11.647  1.00 17.740          H  
ATOM   6722 2HB  ALA A 427      -0.972  20.699 -11.170  1.00 17.740          H  
ATOM   6723 3HB  ALA A 427      -2.141  20.025 -10.112  1.00 17.740          H  
ATOM   6724  N   LYS A 428      -3.774  21.797  -8.380  1.00 11.550          N  
ATOM   6725  CA  LYS A 428      -5.076  21.672  -7.768  1.00 12.000          C  
ATOM   6726  C   LYS A 428      -5.948  22.913  -7.759  1.00 12.400          C  
ATOM   6727  O   LYS A 428      -7.116  22.805  -8.108  1.00 12.370          O  
ATOM   6728  CB  LYS A 428      -4.911  21.154  -6.343  1.00 16.620          C  
ATOM   6729  CG  LYS A 428      -6.221  20.878  -5.608  1.00 16.620          C  
ATOM   6730  CD  LYS A 428      -5.952  20.301  -4.218  1.00 16.620          C  
ATOM   6731  CE  LYS A 428      -7.233  19.786  -3.532  1.00 16.620          C  
ATOM   6732  NZ  LYS A 428      -8.212  20.866  -3.194  1.00 16.620          N  
ATOM   6733  H   LYS A 428      -2.977  21.401  -7.881  1.00 13.860          H  
ATOM   6734  HA  LYS A 428      -5.624  20.924  -8.329  1.00 14.400          H  
ATOM   6735 1HB  LYS A 428      -4.331  20.224  -6.369  1.00 19.940          H  
ATOM   6736 2HB  LYS A 428      -4.334  21.874  -5.762  1.00 19.940          H  
ATOM   6737 1HG  LYS A 428      -6.790  21.807  -5.501  1.00 19.940          H  
ATOM   6738 2HG  LYS A 428      -6.825  20.176  -6.186  1.00 19.940          H  
ATOM   6739 1HD  LYS A 428      -5.241  19.476  -4.303  1.00 19.940          H  
ATOM   6740 2HD  LYS A 428      -5.503  21.073  -3.592  1.00 19.940          H  
ATOM   6741 1HE  LYS A 428      -7.721  19.065  -4.187  1.00 19.940          H  
ATOM   6742 2HE  LYS A 428      -6.942  19.283  -2.611  1.00 19.940          H  
ATOM   6743 1HZ  LYS A 428      -9.009  20.456  -2.744  1.00 19.940          H  
ATOM   6744 2HZ  LYS A 428      -7.790  21.535  -2.578  1.00 19.940          H  
ATOM   6745 3HZ  LYS A 428      -8.553  21.360  -4.035  1.00 19.940          H  
ATOM   6746  N   GLN A 429      -5.448  24.097  -7.385  1.00 12.790          N  
ATOM   6747  CA  GLN A 429      -6.400  25.216  -7.317  1.00 13.240          C  
ATOM   6748  C   GLN A 429      -6.981  25.576  -8.673  1.00 12.700          C  
ATOM   6749  O   GLN A 429      -8.189  25.755  -8.815  1.00 12.990          O  
ATOM   6750  CB  GLN A 429      -5.768  26.452  -6.699  1.00 18.360          C  
ATOM   6751  CG  GLN A 429      -5.497  26.334  -5.221  1.00 18.360          C  
ATOM   6752  CD  GLN A 429      -4.899  27.599  -4.650  1.00 18.360          C  
ATOM   6753  OE1 GLN A 429      -4.326  28.408  -5.387  1.00 18.360          O  
ATOM   6754  NE2 GLN A 429      -5.044  27.772  -3.341  1.00 18.360          N  
ATOM   6755  H   GLN A 429      -4.467  24.204  -7.145  1.00 15.350          H  
ATOM   6756  HA  GLN A 429      -7.230  24.913  -6.677  1.00 15.890          H  
ATOM   6757 1HB  GLN A 429      -4.821  26.657  -7.196  1.00 22.030          H  
ATOM   6758 2HB  GLN A 429      -6.407  27.297  -6.868  1.00 22.030          H  
ATOM   6759 1HG  GLN A 429      -6.442  26.143  -4.713  1.00 22.030          H  
ATOM   6760 2HG  GLN A 429      -4.804  25.511  -5.048  1.00 22.030          H  
ATOM   6761 1HE2 GLN A 429      -4.691  28.617  -2.863  1.00 22.030          H  
ATOM   6762 2HE2 GLN A 429      -5.517  27.090  -2.791  1.00 22.030          H  
ATOM   6763  N   PHE A 430      -6.136  25.575  -9.695  1.00 11.930          N  
ATOM   6764  CA  PHE A 430      -6.550  25.885 -11.055  1.00 11.390          C  
ATOM   6765  C   PHE A 430      -7.662  24.926 -11.450  1.00 11.260          C  
ATOM   6766  O   PHE A 430      -8.706  25.346 -11.958  1.00 11.460          O  
ATOM   6767  CB  PHE A 430      -5.338  25.760 -11.958  1.00 16.160          C  
ATOM   6768  CG  PHE A 430      -5.454  26.077 -13.434  1.00 16.160          C  
ATOM   6769  CD1 PHE A 430      -5.410  27.375 -13.839  1.00 16.160          C  
ATOM   6770  CD2 PHE A 430      -5.510  25.098 -14.394  1.00 16.160          C  
ATOM   6771  CE1 PHE A 430      -5.421  27.725 -15.161  1.00 16.160          C  
ATOM   6772  CE2 PHE A 430      -5.506  25.427 -15.729  1.00 16.160          C  
ATOM   6773  CZ  PHE A 430      -5.465  26.748 -16.113  1.00 16.160          C  
ATOM   6774  H   PHE A 430      -5.158  25.399  -9.500  1.00 14.320          H  
ATOM   6775  HA  PHE A 430      -6.931  26.905 -11.090  1.00 13.670          H  
ATOM   6776 1HB  PHE A 430      -4.586  26.422 -11.548  1.00 19.390          H  
ATOM   6777 2HB  PHE A 430      -4.944  24.750 -11.870  1.00 19.390          H  
ATOM   6778  HD1 PHE A 430      -5.355  28.121 -13.085  1.00 19.390          H  
ATOM   6779  HD2 PHE A 430      -5.534  24.051 -14.090  1.00 19.390          H  
ATOM   6780  HE1 PHE A 430      -5.379  28.780 -15.450  1.00 19.390          H  
ATOM   6781  HE2 PHE A 430      -5.534  24.650 -16.475  1.00 19.390          H  
ATOM   6782  HZ  PHE A 430      -5.463  27.016 -17.167  1.00 19.390          H  
ATOM   6783  N   VAL A 431      -7.434  23.632 -11.201  1.00 10.970          N  
ATOM   6784  CA  VAL A 431      -8.411  22.608 -11.530  1.00 10.820          C  
ATOM   6785  C   VAL A 431      -9.724  22.759 -10.733  1.00 11.620          C  
ATOM   6786  O   VAL A 431     -10.814  22.724 -11.320  1.00 11.700          O  
ATOM   6787  CB  VAL A 431      -7.770  21.216 -11.301  1.00 15.210          C  
ATOM   6788  CG1 VAL A 431      -8.810  20.072 -11.410  1.00 15.210          C  
ATOM   6789  CG2 VAL A 431      -6.634  21.008 -12.358  1.00 15.210          C  
ATOM   6790  H   VAL A 431      -6.538  23.363 -10.778  1.00 13.160          H  
ATOM   6791  HA  VAL A 431      -8.635  22.707 -12.583  1.00 12.980          H  
ATOM   6792  HB  VAL A 431      -7.349  21.191 -10.299  1.00 18.250          H  
ATOM   6793 1HG1 VAL A 431      -8.327  19.120 -11.239  1.00 18.250          H  
ATOM   6794 2HG1 VAL A 431      -9.595  20.204 -10.666  1.00 18.250          H  
ATOM   6795 3HG1 VAL A 431      -9.249  20.056 -12.368  1.00 18.250          H  
ATOM   6796 1HG2 VAL A 431      -6.153  20.048 -12.196  1.00 18.250          H  
ATOM   6797 2HG2 VAL A 431      -7.059  21.036 -13.358  1.00 18.250          H  
ATOM   6798 3HG2 VAL A 431      -5.893  21.801 -12.262  1.00 18.250          H  
ATOM   6799  N   ASP A 432      -9.638  22.947  -9.406  1.00 12.280          N  
ATOM   6800  CA  ASP A 432     -10.843  23.082  -8.585  1.00 13.060          C  
ATOM   6801  C   ASP A 432     -11.688  24.268  -9.008  1.00 13.380          C  
ATOM   6802  O   ASP A 432     -12.922  24.200  -8.999  1.00 13.710          O  
ATOM   6803  CB  ASP A 432     -10.509  23.314  -7.099  1.00 17.970          C  
ATOM   6804  CG  ASP A 432      -9.974  22.105  -6.277  1.00 17.970          C  
ATOM   6805  OD1 ASP A 432     -10.061  20.982  -6.708  1.00 17.970          O  
ATOM   6806  OD2 ASP A 432      -9.512  22.354  -5.167  1.00 17.970          O  
ATOM   6807  H   ASP A 432      -8.720  22.970  -8.958  1.00 14.740          H  
ATOM   6808  HA  ASP A 432     -11.435  22.173  -8.689  1.00 15.670          H  
ATOM   6809 1HB  ASP A 432      -9.753  24.105  -7.045  1.00 21.570          H  
ATOM   6810 2HB  ASP A 432     -11.396  23.699  -6.596  1.00 21.570          H  
ATOM   6811  N   TRP A 433     -11.028  25.370  -9.345  1.00 13.270          N  
ATOM   6812  CA  TRP A 433     -11.723  26.583  -9.721  1.00 13.590          C  
ATOM   6813  C   TRP A 433     -12.321  26.465 -11.124  1.00 13.200          C  
ATOM   6814  O   TRP A 433     -13.465  26.856 -11.345  1.00 13.660          O  
ATOM   6815  CB  TRP A 433     -10.771  27.755  -9.555  1.00 18.900          C  
ATOM   6816  CG  TRP A 433     -10.311  27.899  -8.075  1.00 18.900          C  
ATOM   6817  CD1 TRP A 433     -10.867  27.284  -6.976  1.00 18.900          C  
ATOM   6818  CD2 TRP A 433      -9.204  28.678  -7.558  1.00 18.900          C  
ATOM   6819  NE1 TRP A 433     -10.179  27.617  -5.849  1.00 18.900          N  
ATOM   6820  CE2 TRP A 433      -9.165  28.469  -6.175  1.00 18.900          C  
ATOM   6821  CE3 TRP A 433      -8.265  29.506  -8.141  1.00 18.900          C  
ATOM   6822  CZ2 TRP A 433      -8.213  29.069  -5.370  1.00 18.900          C  
ATOM   6823  CZ3 TRP A 433      -7.313  30.113  -7.336  1.00 18.900          C  
ATOM   6824  CH2 TRP A 433      -7.290  29.898  -5.984  1.00 18.900          C  
ATOM   6825  H   TRP A 433     -10.004  25.373  -9.278  1.00 15.920          H  
ATOM   6826  HA  TRP A 433     -12.552  26.734  -9.034  1.00 16.310          H  
ATOM   6827 1HB  TRP A 433      -9.890  27.602 -10.181  1.00 22.680          H  
ATOM   6828 2HB  TRP A 433     -11.254  28.669  -9.871  1.00 22.680          H  
ATOM   6829  HD1 TRP A 433     -11.723  26.609  -6.983  1.00 22.680          H  
ATOM   6830  HE1 TRP A 433     -10.390  27.269  -4.923  1.00 22.680          H  
ATOM   6831  HE3 TRP A 433      -8.283  29.680  -9.204  1.00 22.680          H  
ATOM   6832  HZ2 TRP A 433      -8.173  28.908  -4.290  1.00 22.680          H  
ATOM   6833  HZ3 TRP A 433      -6.581  30.767  -7.810  1.00 22.680          H  
ATOM   6834  HH2 TRP A 433      -6.524  30.387  -5.378  1.00 22.680          H  
ATOM   6835  N   LEU A 434     -11.619  25.837 -12.069  1.00 12.390          N  
ATOM   6836  CA  LEU A 434     -12.205  25.655 -13.395  1.00 12.050          C  
ATOM   6837  C   LEU A 434     -13.473  24.809 -13.315  1.00 12.390          C  
ATOM   6838  O   LEU A 434     -14.434  25.048 -14.052  1.00 12.640          O  
ATOM   6839  CB  LEU A 434     -11.188  24.998 -14.334  1.00 17.010          C  
ATOM   6840  CG  LEU A 434     -10.008  25.874 -14.842  1.00 17.010          C  
ATOM   6841  CD1 LEU A 434      -8.949  24.994 -15.493  1.00 17.010          C  
ATOM   6842  CD2 LEU A 434     -10.526  26.859 -15.896  1.00 17.010          C  
ATOM   6843  H   LEU A 434     -10.657  25.526 -11.896  1.00 14.870          H  
ATOM   6844  HA  LEU A 434     -12.478  26.630 -13.782  1.00 14.460          H  
ATOM   6845 1HB  LEU A 434     -10.745  24.195 -13.771  1.00 20.410          H  
ATOM   6846 2HB  LEU A 434     -11.708  24.578 -15.184  1.00 20.410          H  
ATOM   6847  HG  LEU A 434      -9.559  26.416 -14.015  1.00 20.410          H  
ATOM   6848 1HD1 LEU A 434      -8.166  25.629 -15.848  1.00 20.410          H  
ATOM   6849 2HD1 LEU A 434      -8.550  24.293 -14.761  1.00 20.410          H  
ATOM   6850 3HD1 LEU A 434      -9.356  24.455 -16.316  1.00 20.410          H  
ATOM   6851 1HD2 LEU A 434      -9.694  27.462 -16.256  1.00 20.410          H  
ATOM   6852 2HD2 LEU A 434     -10.961  26.304 -16.730  1.00 20.410          H  
ATOM   6853 3HD2 LEU A 434     -11.277  27.512 -15.469  1.00 20.410          H  
ATOM   6854  N   ASP A 435     -13.473  23.826 -12.409  1.00 12.470          N  
ATOM   6855  CA  ASP A 435     -14.606  22.933 -12.199  1.00 12.790          C  
ATOM   6856  C   ASP A 435     -15.790  23.623 -11.486  1.00 13.710          C  
ATOM   6857  O   ASP A 435     -16.945  23.463 -11.890  1.00 14.050          O  
ATOM   6858  CB  ASP A 435     -14.145  21.733 -11.353  1.00 17.780          C  
ATOM   6859  CG  ASP A 435     -15.137  20.576 -11.258  1.00 17.780          C  
ATOM   6860  OD1 ASP A 435     -15.375  19.926 -12.255  1.00 17.780          O  
ATOM   6861  OD2 ASP A 435     -15.670  20.363 -10.181  1.00 17.780          O  
ATOM   6862  H   ASP A 435     -12.614  23.662 -11.872  1.00 14.960          H  
ATOM   6863  HA  ASP A 435     -14.944  22.576 -13.172  1.00 15.350          H  
ATOM   6864 1HB  ASP A 435     -13.206  21.356 -11.727  1.00 21.330          H  
ATOM   6865 2HB  ASP A 435     -13.941  22.085 -10.342  1.00 21.330          H  
ATOM   6866  N   GLN A 436     -15.504  24.393 -10.423  1.00 14.150          N  
ATOM   6867  CA  GLN A 436     -16.539  25.021  -9.597  1.00 15.050          C  
ATOM   6868  C   GLN A 436     -16.945  26.475  -9.890  1.00 15.390          C  
ATOM   6869  O   GLN A 436     -18.018  26.899  -9.446  1.00 15.960          O  
ATOM   6870  CB  GLN A 436     -16.080  24.958  -8.146  1.00 20.710          C  
ATOM   6871  CG  GLN A 436     -15.917  23.561  -7.591  1.00 20.710          C  
ATOM   6872  CD  GLN A 436     -17.229  22.853  -7.490  1.00 20.710          C  
ATOM   6873  OE1 GLN A 436     -18.124  23.350  -6.782  1.00 20.710          O  
ATOM   6874  NE2 GLN A 436     -17.379  21.723  -8.182  1.00 20.710          N  
ATOM   6875  H   GLN A 436     -14.531  24.484 -10.118  1.00 16.980          H  
ATOM   6876  HA  GLN A 436     -17.439  24.419  -9.705  1.00 18.060          H  
ATOM   6877 1HB  GLN A 436     -15.122  25.466  -8.056  1.00 24.850          H  
ATOM   6878 2HB  GLN A 436     -16.791  25.483  -7.530  1.00 24.850          H  
ATOM   6879 1HG  GLN A 436     -15.272  22.988  -8.261  1.00 24.850          H  
ATOM   6880 2HG  GLN A 436     -15.470  23.619  -6.601  1.00 24.850          H  
ATOM   6881 1HE2 GLN A 436     -18.242  21.224  -8.152  1.00 24.850          H  
ATOM   6882 2HE2 GLN A 436     -16.616  21.345  -8.780  1.00 24.850          H  
ATOM   6883  N   ALA A 437     -16.158  27.220 -10.662  1.00 15.100          N  
ATOM   6884  CA  ALA A 437     -16.421  28.636 -10.891  1.00 15.430          C  
ATOM   6885  C   ALA A 437     -17.844  28.933 -11.360  1.00 15.670          C  
ATOM   6886  O   ALA A 437     -18.407  28.267 -12.232  1.00 15.340          O  
ATOM   6887  CB  ALA A 437     -15.449  29.200 -11.910  1.00 21.470          C  
ATOM   6888  H   ALA A 437     -15.279  26.839 -11.008  1.00 18.120          H  
ATOM   6889  HA  ALA A 437     -16.251  29.147  -9.958  1.00 18.520          H  
ATOM   6890 1HB  ALA A 437     -15.631  30.269 -12.034  1.00 25.760          H  
ATOM   6891 2HB  ALA A 437     -14.432  29.055 -11.564  1.00 25.760          H  
ATOM   6892 3HB  ALA A 437     -15.585  28.698 -12.856  1.00 25.760          H  
ATOM   6893  N   SER A 438     -18.381  30.013 -10.791  1.00 16.330          N  
ATOM   6894  CA  SER A 438     -19.720  30.564 -11.022  1.00 16.700          C  
ATOM   6895  C   SER A 438     -19.905  31.191 -12.397  1.00 16.740          C  
ATOM   6896  O   SER A 438     -21.025  31.515 -12.799  1.00 16.560          O  
ATOM   6897  CB  SER A 438     -20.008  31.632  -9.987  1.00 23.230          C  
ATOM   6898  OG  SER A 438     -19.171  32.741 -10.178  1.00 23.230          O  
ATOM   6899  H   SER A 438     -17.816  30.469 -10.073  1.00 19.600          H  
ATOM   6900  HA  SER A 438     -20.442  29.754 -10.915  1.00 20.040          H  
ATOM   6901 1HB  SER A 438     -21.046  31.942 -10.065  1.00 27.880          H  
ATOM   6902 2HB  SER A 438     -19.855  31.228  -8.988  1.00 27.880          H  
ATOM   6903  HG  SER A 438     -19.418  33.379  -9.502  1.00 27.880          H  
ATOM   6904  N   ALA A 439     -18.808  31.387 -13.106  1.00 17.060          N  
ATOM   6905  CA  ALA A 439     -18.831  32.010 -14.413  1.00 17.210          C  
ATOM   6906  C   ALA A 439     -17.740  31.432 -15.296  1.00 16.740          C  
ATOM   6907  O   ALA A 439     -16.769  30.827 -14.813  1.00 16.640          O  
ATOM   6908  CB  ALA A 439     -18.667  33.511 -14.276  1.00 24.030          C  
ATOM   6909  H   ALA A 439     -17.938  31.083 -12.697  1.00 20.470          H  
ATOM   6910  HA  ALA A 439     -19.794  31.793 -14.877  1.00 20.650          H  
ATOM   6911 1HB  ALA A 439     -18.715  33.972 -15.250  1.00 28.840          H  
ATOM   6912 2HB  ALA A 439     -19.468  33.907 -13.652  1.00 28.840          H  
ATOM   6913 3HB  ALA A 439     -17.705  33.738 -13.817  1.00 28.840          H  
ATOM   6914  N   ASP A 440     -17.911  31.586 -16.605  1.00 16.540          N  
ATOM   6915  CA  ASP A 440     -16.892  31.114 -17.518  1.00 16.160          C  
ATOM   6916  C   ASP A 440     -15.837  32.183 -17.807  1.00 15.530          C  
ATOM   6917  O   ASP A 440     -14.704  32.103 -17.340  1.00 15.140          O  
ATOM   6918  CB  ASP A 440     -17.582  30.655 -18.792  1.00 22.780          C  
ATOM   6919  CG  ASP A 440     -18.439  29.351 -18.606  1.00 22.780          C  
ATOM   6920  OD1 ASP A 440     -18.223  28.554 -17.678  1.00 22.780          O  
ATOM   6921  OD2 ASP A 440     -19.335  29.199 -19.386  1.00 22.780          O  
ATOM   6922  H   ASP A 440     -18.741  32.044 -16.953  1.00 19.850          H  
ATOM   6923  HA  ASP A 440     -16.411  30.284 -17.057  1.00 19.390          H  
ATOM   6924 1HB  ASP A 440     -18.247  31.438 -19.144  1.00 27.330          H  
ATOM   6925 2HB  ASP A 440     -16.839  30.494 -19.572  1.00 27.330          H  
ATOM   6926  N   GLU A 441     -16.257  33.235 -18.497  1.00 15.500          N  
ATOM   6927  CA  GLU A 441     -15.458  34.427 -18.793  1.00 15.130          C  
ATOM   6928  C   GLU A 441     -14.030  34.261 -19.367  1.00 14.340          C  
ATOM   6929  O   GLU A 441     -13.151  35.041 -19.001  1.00 14.270          O  
ATOM   6930  CB  GLU A 441     -15.372  35.279 -17.514  1.00 21.330          C  
ATOM   6931  CG  GLU A 441     -16.732  35.749 -16.993  1.00 21.330          C  
ATOM   6932  CD  GLU A 441     -16.664  36.660 -15.771  1.00 21.330          C  
ATOM   6933  OE1 GLU A 441     -15.596  36.865 -15.245  1.00 21.330          O  
ATOM   6934  OE2 GLU A 441     -17.698  37.141 -15.370  1.00 21.330          O  
ATOM   6935  H   GLU A 441     -17.201  33.215 -18.844  1.00 18.600          H  
ATOM   6936  HA  GLU A 441     -16.020  35.001 -19.528  1.00 18.160          H  
ATOM   6937 1HB  GLU A 441     -14.885  34.707 -16.723  1.00 25.600          H  
ATOM   6938 2HB  GLU A 441     -14.767  36.165 -17.700  1.00 25.600          H  
ATOM   6939 1HG  GLU A 441     -17.242  36.279 -17.793  1.00 25.600          H  
ATOM   6940 2HG  GLU A 441     -17.315  34.875 -16.756  1.00 25.600          H  
ATOM   6941  N   VAL A 442     -13.781  33.326 -20.294  1.00 13.820          N  
ATOM   6942  CA  VAL A 442     -12.444  33.241 -20.890  1.00 13.130          C  
ATOM   6943  C   VAL A 442     -12.582  33.322 -22.399  1.00 12.880          C  
ATOM   6944  O   VAL A 442     -13.371  32.603 -22.977  1.00 12.210          O  
ATOM   6945  CB  VAL A 442     -11.717  31.934 -20.498  1.00 18.660          C  
ATOM   6946  CG1 VAL A 442     -10.339  31.873 -21.152  1.00 18.660          C  
ATOM   6947  CG2 VAL A 442     -11.578  31.858 -18.987  1.00 18.660          C  
ATOM   6948  H   VAL A 442     -14.486  32.650 -20.604  1.00 16.580          H  
ATOM   6949  HA  VAL A 442     -11.845  34.085 -20.552  1.00 15.760          H  
ATOM   6950  HB  VAL A 442     -12.289  31.088 -20.864  1.00 22.390          H  
ATOM   6951 1HG1 VAL A 442      -9.853  30.945 -20.865  1.00 22.390          H  
ATOM   6952 2HG1 VAL A 442     -10.434  31.908 -22.238  1.00 22.390          H  
ATOM   6953 3HG1 VAL A 442      -9.735  32.719 -20.810  1.00 22.390          H  
ATOM   6954 1HG2 VAL A 442     -11.075  30.937 -18.708  1.00 22.390          H  
ATOM   6955 2HG2 VAL A 442     -11.000  32.715 -18.637  1.00 22.390          H  
ATOM   6956 3HG2 VAL A 442     -12.558  31.880 -18.530  1.00 22.390          H  
ATOM   6957  N   LYS A 443     -11.846  34.199 -23.053  1.00 13.490          N  
ATOM   6958  CA  LYS A 443     -11.970  34.270 -24.502  1.00 13.430          C  
ATOM   6959  C   LYS A 443     -10.752  34.903 -25.138  1.00 13.040          C  
ATOM   6960  O   LYS A 443      -9.931  35.518 -24.457  1.00 13.210          O  
ATOM   6961  CB  LYS A 443     -13.242  35.028 -24.889  1.00 18.830          C  
ATOM   6962  CG  LYS A 443     -13.293  36.481 -24.427  1.00 18.830          C  
ATOM   6963  CD  LYS A 443     -14.627  37.127 -24.805  1.00 18.830          C  
ATOM   6964  CE  LYS A 443     -14.698  38.585 -24.360  1.00 18.830          C  
ATOM   6965  NZ  LYS A 443     -16.003  39.211 -24.720  1.00 18.830          N  
ATOM   6966  H   LYS A 443     -11.199  34.797 -22.556  1.00 16.190          H  
ATOM   6967  HA  LYS A 443     -12.047  33.253 -24.888  1.00 16.120          H  
ATOM   6968 1HB  LYS A 443     -13.350  35.021 -25.971  1.00 22.590          H  
ATOM   6969 2HB  LYS A 443     -14.113  34.516 -24.479  1.00 22.590          H  
ATOM   6970 1HG  LYS A 443     -13.170  36.518 -23.343  1.00 22.590          H  
ATOM   6971 2HG  LYS A 443     -12.479  37.041 -24.886  1.00 22.590          H  
ATOM   6972 1HD  LYS A 443     -14.756  37.082 -25.886  1.00 22.590          H  
ATOM   6973 2HD  LYS A 443     -15.442  36.574 -24.336  1.00 22.590          H  
ATOM   6974 1HE  LYS A 443     -14.568  38.633 -23.279  1.00 22.590          H  
ATOM   6975 2HE  LYS A 443     -13.894  39.144 -24.838  1.00 22.590          H  
ATOM   6976 1HZ  LYS A 443     -16.015  40.174 -24.410  1.00 22.590          H  
ATOM   6977 2HZ  LYS A 443     -16.131  39.181 -25.723  1.00 22.590          H  
ATOM   6978 3HZ  LYS A 443     -16.758  38.707 -24.273  1.00 22.590          H  
ATOM   6979  N   GLY A 444     -10.599  34.728 -26.449  1.00 12.620          N  
ATOM   6980  CA  GLY A 444      -9.521  35.374 -27.201  1.00 12.180          C  
ATOM   6981  C   GLY A 444      -8.202  34.613 -27.108  1.00 11.280          C  
ATOM   6982  O   GLY A 444      -7.638  34.197 -28.117  1.00 10.810          O  
ATOM   6983  H   GLY A 444     -11.275  34.162 -26.946  1.00 15.140          H  
ATOM   6984 1HA  GLY A 444      -9.816  35.460 -28.246  1.00 14.620          H  
ATOM   6985 2HA  GLY A 444      -9.383  36.387 -26.828  1.00 14.620          H  
ATOM   6986  N   VAL A 445      -7.739  34.438 -25.879  1.00 11.060          N  
ATOM   6987  CA  VAL A 445      -6.499  33.749 -25.543  1.00 10.250          C  
ATOM   6988  C   VAL A 445      -6.503  32.306 -26.047  1.00  9.700          C  
ATOM   6989  O   VAL A 445      -7.528  31.612 -25.979  1.00  9.930          O  
ATOM   6990  CB  VAL A 445      -6.298  33.764 -24.010  1.00 14.670          C  
ATOM   6991  CG1 VAL A 445      -7.379  32.880 -23.299  1.00 14.670          C  
ATOM   6992  CG2 VAL A 445      -4.872  33.314 -23.660  1.00 14.670          C  
ATOM   6993  H   VAL A 445      -8.299  34.867 -25.140  1.00 13.270          H  
ATOM   6994  HA  VAL A 445      -5.667  34.286 -26.011  1.00 12.300          H  
ATOM   6995  HB  VAL A 445      -6.442  34.790 -23.655  1.00 17.610          H  
ATOM   6996 1HG1 VAL A 445      -7.235  32.946 -22.220  1.00 17.610          H  
ATOM   6997 2HG1 VAL A 445      -8.376  33.244 -23.553  1.00 17.610          H  
ATOM   6998 3HG1 VAL A 445      -7.290  31.841 -23.599  1.00 17.610          H  
ATOM   6999 1HG2 VAL A 445      -4.749  33.362 -22.588  1.00 17.610          H  
ATOM   7000 2HG2 VAL A 445      -4.698  32.295 -23.985  1.00 17.610          H  
ATOM   7001 3HG2 VAL A 445      -4.150  33.981 -24.144  1.00 17.610          H  
ATOM   7002  N   ARG A 446      -5.358  31.875 -26.573  1.00  9.020          N  
ATOM   7003  CA  ARG A 446      -5.196  30.513 -27.071  1.00  8.460          C  
ATOM   7004  C   ARG A 446      -4.450  29.631 -26.039  1.00  7.700          C  
ATOM   7005  O   ARG A 446      -3.760  30.176 -25.169  1.00  7.410          O  
ATOM   7006  CB  ARG A 446      -4.515  30.598 -28.427  1.00 12.070          C  
ATOM   7007  CG  ARG A 446      -5.408  31.258 -29.493  1.00 12.070          C  
ATOM   7008  CD  ARG A 446      -4.727  31.667 -30.720  1.00 12.070          C  
ATOM   7009  NE  ARG A 446      -5.679  32.232 -31.670  1.00 12.070          N  
ATOM   7010  CZ  ARG A 446      -5.406  33.157 -32.625  1.00 12.070          C  
ATOM   7011  NH1 ARG A 446      -4.202  33.677 -32.760  1.00 12.070          N  
ATOM   7012  NH2 ARG A 446      -6.375  33.553 -33.429  1.00 12.070          N  
ATOM   7013  H   ARG A 446      -4.566  32.533 -26.616  1.00 10.820          H  
ATOM   7014  HA  ARG A 446      -6.184  30.097 -27.226  1.00 10.150          H  
ATOM   7015 1HB  ARG A 446      -3.576  31.125 -28.353  1.00 14.480          H  
ATOM   7016 2HB  ARG A 446      -4.329  29.623 -28.785  1.00 14.480          H  
ATOM   7017 1HG  ARG A 446      -6.124  30.524 -29.810  1.00 14.480          H  
ATOM   7018 2HG  ARG A 446      -5.929  32.124 -29.078  1.00 14.480          H  
ATOM   7019 1HD  ARG A 446      -4.028  32.423 -30.480  1.00 14.480          H  
ATOM   7020 2HD  ARG A 446      -4.231  30.814 -31.180  1.00 14.480          H  
ATOM   7021  HE  ARG A 446      -6.654  31.876 -31.625  1.00 14.480          H  
ATOM   7022 1HH1 ARG A 446      -3.445  33.398 -32.148  1.00 14.480          H  
ATOM   7023 2HH1 ARG A 446      -4.030  34.372 -33.481  1.00 14.480          H  
ATOM   7024 1HH2 ARG A 446      -7.307  33.160 -33.330  1.00 14.480          H  
ATOM   7025 2HH2 ARG A 446      -6.194  34.242 -34.144  1.00 14.480          H  
ATOM   7026  N   TYR A 447      -4.613  28.293 -26.096  1.00  7.430          N  
ATOM   7027  CA  TYR A 447      -3.911  27.424 -25.125  1.00  6.730          C  
ATOM   7028  C   TYR A 447      -3.600  25.979 -25.590  1.00  6.160          C  
ATOM   7029  O   TYR A 447      -4.202  25.457 -26.529  1.00  6.410          O  
ATOM   7030  CB  TYR A 447      -4.780  27.242 -23.869  1.00  9.700          C  
ATOM   7031  CG  TYR A 447      -5.938  26.276 -24.110  1.00  9.700          C  
ATOM   7032  CD1 TYR A 447      -5.761  24.948 -23.748  1.00  9.700          C  
ATOM   7033  CD2 TYR A 447      -7.107  26.662 -24.719  1.00  9.700          C  
ATOM   7034  CE1 TYR A 447      -6.711  24.033 -24.000  1.00  9.700          C  
ATOM   7035  CE2 TYR A 447      -8.097  25.722 -24.962  1.00  9.700          C  
ATOM   7036  CZ  TYR A 447      -7.877  24.403 -24.611  1.00  9.700          C  
ATOM   7037  OH  TYR A 447      -8.807  23.440 -24.864  1.00  9.700          O  
ATOM   7038  H   TYR A 447      -5.248  27.915 -26.801  1.00  8.920          H  
ATOM   7039  HA  TYR A 447      -2.969  27.901 -24.887  1.00  8.080          H  
ATOM   7040 1HB  TYR A 447      -4.174  26.856 -23.050  1.00 11.640          H  
ATOM   7041 2HB  TYR A 447      -5.190  28.202 -23.563  1.00 11.640          H  
ATOM   7042  HD1 TYR A 447      -4.838  24.631 -23.268  1.00 11.640          H  
ATOM   7043  HD2 TYR A 447      -7.243  27.688 -25.021  1.00 11.640          H  
ATOM   7044  HE1 TYR A 447      -6.543  22.998 -23.726  1.00 11.640          H  
ATOM   7045  HE2 TYR A 447      -9.027  26.014 -25.453  1.00 11.640          H  
ATOM   7046  HH  TYR A 447      -8.393  22.541 -24.744  1.00 11.640          H  
ATOM   7047  N   SER A 448      -2.705  25.293 -24.860  1.00  5.450          N  
ATOM   7048  CA  SER A 448      -2.487  23.834 -25.086  1.00  4.920          C  
ATOM   7049  C   SER A 448      -1.842  23.180 -23.848  1.00  4.460          C  
ATOM   7050  O   SER A 448      -0.946  23.770 -23.229  1.00  4.290          O  
ATOM   7051  CB  SER A 448      -1.665  23.546 -26.326  1.00  7.100          C  
ATOM   7052  OG  SER A 448      -1.565  22.157 -26.547  1.00  7.100          O  
ATOM   7053  H   SER A 448      -2.212  25.817 -24.127  1.00  6.540          H  
ATOM   7054  HA  SER A 448      -3.462  23.363 -25.236  1.00  5.900          H  
ATOM   7055 1HB  SER A 448      -2.119  23.992 -27.169  1.00  8.520          H  
ATOM   7056 2HB  SER A 448      -0.672  23.971 -26.217  1.00  8.520          H  
ATOM   7057  HG  SER A 448      -2.377  21.897 -27.087  1.00  8.520          H  
ATOM   7058  N   VAL A 449      -2.296  21.965 -23.474  1.00  4.380          N  
ATOM   7059  CA  VAL A 449      -1.764  21.302 -22.267  1.00  4.100          C  
ATOM   7060  C   VAL A 449      -1.107  19.918 -22.496  1.00  3.370          C  
ATOM   7061  O   VAL A 449      -1.652  19.057 -23.197  1.00  3.310          O  
ATOM   7062  CB  VAL A 449      -2.887  21.229 -21.180  1.00  5.850          C  
ATOM   7063  CG1 VAL A 449      -4.102  20.434 -21.680  1.00  5.850          C  
ATOM   7064  CG2 VAL A 449      -2.336  20.627 -19.855  1.00  5.850          C  
ATOM   7065  H   VAL A 449      -2.999  21.513 -24.046  1.00  5.260          H  
ATOM   7066  HA  VAL A 449      -1.001  21.954 -21.868  1.00  4.920          H  
ATOM   7067  HB  VAL A 449      -3.230  22.245 -20.983  1.00  7.020          H  
ATOM   7068 1HG1 VAL A 449      -4.875  20.437 -20.911  1.00  7.020          H  
ATOM   7069 2HG1 VAL A 449      -4.497  20.895 -22.583  1.00  7.020          H  
ATOM   7070 3HG1 VAL A 449      -3.821  19.406 -21.892  1.00  7.020          H  
ATOM   7071 1HG2 VAL A 449      -3.118  20.636 -19.107  1.00  7.020          H  
ATOM   7072 2HG2 VAL A 449      -1.996  19.612 -20.004  1.00  7.020          H  
ATOM   7073 3HG2 VAL A 449      -1.506  21.213 -19.498  1.00  7.020          H  
ATOM   7074  N   PHE A 450       0.060  19.742 -21.859  1.00  3.050          N  
ATOM   7075  CA  PHE A 450       0.911  18.535 -21.854  1.00  2.600          C  
ATOM   7076  C   PHE A 450       1.006  17.967 -20.434  1.00  2.950          C  
ATOM   7077  O   PHE A 450       0.832  18.712 -19.471  1.00  3.470          O  
ATOM   7078  CB  PHE A 450       2.349  18.898 -22.303  1.00  3.820          C  
ATOM   7079  CG  PHE A 450       3.319  17.730 -22.552  1.00  3.820          C  
ATOM   7080  CD1 PHE A 450       3.414  17.197 -23.791  1.00  3.820          C  
ATOM   7081  CD2 PHE A 450       4.097  17.161 -21.574  1.00  3.820          C  
ATOM   7082  CE1 PHE A 450       4.194  16.139 -24.079  1.00  3.820          C  
ATOM   7083  CE2 PHE A 450       4.896  16.108 -21.866  1.00  3.820          C  
ATOM   7084  CZ  PHE A 450       4.939  15.591 -23.111  1.00  3.820          C  
ATOM   7085  H   PHE A 450       0.385  20.555 -21.326  1.00  3.660          H  
ATOM   7086  HA  PHE A 450       0.470  17.784 -22.491  1.00  3.120          H  
ATOM   7087 1HB  PHE A 450       2.293  19.480 -23.202  1.00  4.580          H  
ATOM   7088 2HB  PHE A 450       2.782  19.516 -21.556  1.00  4.580          H  
ATOM   7089  HD1 PHE A 450       2.840  17.634 -24.563  1.00  4.580          H  
ATOM   7090  HD2 PHE A 450       4.072  17.537 -20.570  1.00  4.580          H  
ATOM   7091  HE1 PHE A 450       4.222  15.742 -25.089  1.00  4.580          H  
ATOM   7092  HE2 PHE A 450       5.489  15.678 -21.121  1.00  4.580          H  
ATOM   7093  HZ  PHE A 450       5.587  14.741 -23.322  1.00  4.580          H  
ATOM   7094  N   GLY A 451       1.313  16.682 -20.263  1.00  2.810          N  
ATOM   7095  CA  GLY A 451       1.559  16.266 -18.881  1.00  3.270          C  
ATOM   7096  C   GLY A 451       2.117  14.866 -18.631  1.00  3.510          C  
ATOM   7097  O   GLY A 451       2.331  14.080 -19.548  1.00  3.270          O  
ATOM   7098  H   GLY A 451       1.372  16.030 -21.054  1.00  3.370          H  
ATOM   7099 1HA  GLY A 451       2.258  16.978 -18.452  1.00  3.920          H  
ATOM   7100 2HA  GLY A 451       0.640  16.377 -18.314  1.00  3.920          H  
ATOM   7101  N   CYS A 452       2.353  14.587 -17.340  1.00  4.210          N  
ATOM   7102  CA  CYS A 452       2.952  13.333 -16.846  1.00  4.720          C  
ATOM   7103  C   CYS A 452       1.988  12.244 -16.356  1.00  4.900          C  
ATOM   7104  O   CYS A 452       1.360  12.366 -15.290  1.00  5.240          O  
ATOM   7105  CB  CYS A 452       3.860  13.638 -15.642  1.00  6.400          C  
ATOM   7106  SG  CYS A 452       5.231  14.773 -15.939  1.00  6.400          S  
ATOM   7107  H   CYS A 452       2.123  15.348 -16.697  1.00  5.050          H  
ATOM   7108  HA  CYS A 452       3.544  12.900 -17.648  1.00  5.660          H  
ATOM   7109 1HB  CYS A 452       3.275  14.027 -14.844  1.00  7.680          H  
ATOM   7110 2HB  CYS A 452       4.278  12.713 -15.274  1.00  7.680          H  
ATOM   7111  HG  CYS A 452       5.731  14.117 -16.990  1.00  7.680          H  
ATOM   7112  N   GLY A 453       1.917  11.141 -17.110  1.00  4.770          N  
ATOM   7113  CA  GLY A 453       1.070  10.000 -16.767  1.00  4.950          C  
ATOM   7114  C   GLY A 453       1.909   8.733 -16.589  1.00  5.300          C  
ATOM   7115  O   GLY A 453       3.131   8.804 -16.488  1.00  5.640          O  
ATOM   7116  H   GLY A 453       2.407  11.127 -18.013  1.00  5.720          H  
ATOM   7117 1HA  GLY A 453       0.523  10.209 -15.847  1.00  5.940          H  
ATOM   7118 2HA  GLY A 453       0.335   9.843 -17.555  1.00  5.940          H  
ATOM   7119  N   ASP A 454       1.230   7.582 -16.567  1.00  5.370          N  
ATOM   7120  CA  ASP A 454       1.806   6.224 -16.452  1.00  5.830          C  
ATOM   7121  C   ASP A 454       0.792   5.228 -17.017  1.00  5.490          C  
ATOM   7122  O   ASP A 454      -0.324   5.135 -16.505  1.00  5.320          O  
ATOM   7123  CB  ASP A 454       2.238   5.834 -15.019  1.00  7.980          C  
ATOM   7124  CG  ASP A 454       2.978   4.355 -14.948  1.00  7.980          C  
ATOM   7125  OD1 ASP A 454       2.561   3.516 -15.708  1.00  7.980          O  
ATOM   7126  OD2 ASP A 454       3.926   4.108 -14.207  1.00  7.980          O  
ATOM   7127  H   ASP A 454       0.226   7.652 -16.632  1.00  6.440          H  
ATOM   7128  HA  ASP A 454       2.702   6.180 -17.058  1.00  7.000          H  
ATOM   7129 1HB  ASP A 454       2.946   6.571 -14.670  1.00  9.570          H  
ATOM   7130 2HB  ASP A 454       1.367   5.858 -14.361  1.00  9.570          H  
ATOM   7131  N   LYS A 455       1.134   4.536 -18.104  1.00  5.560          N  
ATOM   7132  CA  LYS A 455       0.233   3.607 -18.802  1.00  5.420          C  
ATOM   7133  C   LYS A 455      -0.313   2.459 -17.946  1.00  5.710          C  
ATOM   7134  O   LYS A 455      -1.298   1.825 -18.329  1.00  5.470          O  
ATOM   7135  CB  LYS A 455       0.942   3.046 -20.035  1.00  7.640          C  
ATOM   7136  CG  LYS A 455       1.112   4.057 -21.173  1.00  7.640          C  
ATOM   7137  CD  LYS A 455       2.010   3.496 -22.283  1.00  7.640          C  
ATOM   7138  CE  LYS A 455       2.186   4.482 -23.442  1.00  7.640          C  
ATOM   7139  NZ  LYS A 455       3.230   4.012 -24.423  1.00  7.640          N  
ATOM   7140  H   LYS A 455       2.089   4.653 -18.480  1.00  6.670          H  
ATOM   7141  HA  LYS A 455      -0.627   4.183 -19.143  1.00  6.500          H  
ATOM   7142 1HB  LYS A 455       1.942   2.704 -19.751  1.00  9.170          H  
ATOM   7143 2HB  LYS A 455       0.394   2.186 -20.415  1.00  9.170          H  
ATOM   7144 1HG  LYS A 455       0.133   4.288 -21.593  1.00  9.170          H  
ATOM   7145 2HG  LYS A 455       1.530   4.970 -20.785  1.00  9.170          H  
ATOM   7146 1HD  LYS A 455       2.999   3.294 -21.856  1.00  9.170          H  
ATOM   7147 2HD  LYS A 455       1.598   2.562 -22.661  1.00  9.170          H  
ATOM   7148 1HE  LYS A 455       1.236   4.583 -23.959  1.00  9.170          H  
ATOM   7149 2HE  LYS A 455       2.482   5.458 -23.052  1.00  9.170          H  
ATOM   7150 1HZ  LYS A 455       3.321   4.677 -25.173  1.00  9.170          H  
ATOM   7151 2HZ  LYS A 455       4.152   3.939 -23.934  1.00  9.170          H  
ATOM   7152 3HZ  LYS A 455       2.978   3.113 -24.802  1.00  9.170          H  
ATOM   7153  N   ASN A 456       0.324   2.169 -16.805  1.00  6.400          N  
ATOM   7154  CA  ASN A 456      -0.122   1.079 -15.935  1.00  6.860          C  
ATOM   7155  C   ASN A 456      -1.073   1.596 -14.854  1.00  6.830          C  
ATOM   7156  O   ASN A 456      -1.520   0.839 -13.987  1.00  7.270          O  
ATOM   7157  CB  ASN A 456       1.075   0.477 -15.234  1.00  9.420          C  
ATOM   7158  CG  ASN A 456       2.035  -0.201 -16.125  1.00  9.420          C  
ATOM   7159  OD1 ASN A 456       1.877  -1.365 -16.534  1.00  9.420          O  
ATOM   7160  ND2 ASN A 456       3.059   0.548 -16.469  1.00  9.420          N  
ATOM   7161  H   ASN A 456       1.141   2.736 -16.524  1.00  7.680          H  
ATOM   7162  HA  ASN A 456      -0.647   0.330 -16.528  1.00  8.230          H  
ATOM   7163 1HB  ASN A 456       1.599   1.276 -14.727  1.00 11.300          H  
ATOM   7164 2HB  ASN A 456       0.738  -0.228 -14.474  1.00 11.300          H  
ATOM   7165 1HD2 ASN A 456       3.766   0.193 -17.079  1.00 11.300          H  
ATOM   7166 2HD2 ASN A 456       3.105   1.520 -16.123  1.00 11.300          H  
ATOM   7167  N   TRP A 457      -1.382   2.887 -14.898  1.00  6.530          N  
ATOM   7168  CA  TRP A 457      -2.257   3.509 -13.923  1.00  6.410          C  
ATOM   7169  C   TRP A 457      -3.732   3.366 -14.312  1.00  5.560          C  
ATOM   7170  O   TRP A 457      -4.130   3.690 -15.434  1.00  5.200          O  
ATOM   7171  CB  TRP A 457      -1.860   4.964 -13.765  1.00  9.020          C  
ATOM   7172  CG  TRP A 457      -2.602   5.624 -12.758  1.00  9.020          C  
ATOM   7173  CD1 TRP A 457      -3.566   6.506 -12.962  1.00  9.020          C  
ATOM   7174  CD2 TRP A 457      -2.486   5.464 -11.334  1.00  9.020          C  
ATOM   7175  NE1 TRP A 457      -4.085   6.924 -11.778  1.00  9.020          N  
ATOM   7176  CE2 TRP A 457      -3.434   6.297 -10.765  1.00  9.020          C  
ATOM   7177  CE3 TRP A 457      -1.665   4.684 -10.510  1.00  9.020          C  
ATOM   7178  CZ2 TRP A 457      -3.603   6.388  -9.407  1.00  9.020          C  
ATOM   7179  CZ3 TRP A 457      -1.829   4.771  -9.144  1.00  9.020          C  
ATOM   7180  CH2 TRP A 457      -2.772   5.600  -8.606  1.00  9.020          C  
ATOM   7181  H   TRP A 457      -0.985   3.477 -15.635  1.00  7.840          H  
ATOM   7182  HA  TRP A 457      -2.114   3.011 -12.967  1.00  7.690          H  
ATOM   7183 1HB  TRP A 457      -0.801   5.030 -13.531  1.00 10.830          H  
ATOM   7184 2HB  TRP A 457      -2.023   5.487 -14.705  1.00 10.830          H  
ATOM   7185  HD1 TRP A 457      -3.907   6.838 -13.941  1.00 10.830          H  
ATOM   7186  HE1 TRP A 457      -4.860   7.593 -11.722  1.00 10.830          H  
ATOM   7187  HE3 TRP A 457      -0.914   4.023 -10.937  1.00 10.830          H  
ATOM   7188  HZ2 TRP A 457      -4.351   7.044  -8.957  1.00 10.830          H  
ATOM   7189  HZ3 TRP A 457      -1.190   4.162  -8.502  1.00 10.830          H  
ATOM   7190  HH2 TRP A 457      -2.872   5.642  -7.520  1.00 10.830          H  
ATOM   7191  N   ALA A 458      -4.553   2.855 -13.397  1.00  5.450          N  
ATOM   7192  CA  ALA A 458      -5.961   2.629 -13.708  1.00  5.040          C  
ATOM   7193  C   ALA A 458      -6.758   3.881 -14.089  1.00  4.900          C  
ATOM   7194  O   ALA A 458      -6.676   4.935 -13.442  1.00  4.750          O  
ATOM   7195  CB  ALA A 458      -6.642   1.990 -12.514  1.00  7.220          C  
ATOM   7196  H   ALA A 458      -4.190   2.585 -12.491  1.00  6.540          H  
ATOM   7197  HA  ALA A 458      -6.001   1.942 -14.553  1.00  6.050          H  
ATOM   7198 1HB  ALA A 458      -7.683   1.772 -12.762  1.00  8.660          H  
ATOM   7199 2HB  ALA A 458      -6.128   1.059 -12.252  1.00  8.660          H  
ATOM   7200 3HB  ALA A 458      -6.609   2.674 -11.668  1.00  8.660          H  
ATOM   7201  N   THR A 459      -7.533   3.712 -15.168  1.00  5.280          N  
ATOM   7202  CA  THR A 459      -8.539   4.596 -15.805  1.00  5.480          C  
ATOM   7203  C   THR A 459      -8.430   6.122 -15.637  1.00  5.600          C  
ATOM   7204  O   THR A 459      -9.408   6.832 -15.882  1.00  6.030          O  
ATOM   7205  CB  THR A 459      -9.951   4.191 -15.325  1.00  7.590          C  
ATOM   7206  OG1 THR A 459     -10.053   4.390 -13.912  1.00  7.590          O  
ATOM   7207  CG2 THR A 459     -10.201   2.721 -15.625  1.00  7.590          C  
ATOM   7208  H   THR A 459      -7.431   2.809 -15.608  1.00  6.340          H  
ATOM   7209  HA  THR A 459      -8.490   4.398 -16.876  1.00  6.580          H  
ATOM   7210  HB  THR A 459     -10.700   4.797 -15.833  1.00  9.110          H  
ATOM   7211  HG1 THR A 459     -10.071   5.336 -13.731  1.00  9.110          H  
ATOM   7212 1HG2 THR A 459     -11.198   2.451 -15.279  1.00  9.110          H  
ATOM   7213 2HG2 THR A 459     -10.131   2.552 -16.699  1.00  9.110          H  
ATOM   7214 3HG2 THR A 459      -9.466   2.107 -15.111  1.00  9.110          H  
ATOM   7215  N   THR A 460      -7.260   6.628 -15.300  1.00  5.520          N  
ATOM   7216  CA  THR A 460      -7.019   8.056 -15.116  1.00  5.660          C  
ATOM   7217  C   THR A 460      -5.728   8.528 -15.786  1.00  4.990          C  
ATOM   7218  O   THR A 460      -5.098   9.512 -15.358  1.00  5.250          O  
ATOM   7219  CB  THR A 460      -7.095   8.426 -13.613  1.00  7.870          C  
ATOM   7220  OG1 THR A 460      -6.191   7.634 -12.872  1.00  7.870          O  
ATOM   7221  CG2 THR A 460      -8.484   8.256 -13.040  1.00  7.870          C  
ATOM   7222  H   THR A 460      -6.520   5.964 -15.087  1.00  6.620          H  
ATOM   7223  HA  THR A 460      -7.832   8.594 -15.602  1.00  6.790          H  
ATOM   7224  HB  THR A 460      -6.808   9.468 -13.505  1.00  9.440          H  
ATOM   7225  HG1 THR A 460      -6.416   6.654 -13.014  1.00  9.440          H  
ATOM   7226 1HG2 THR A 460      -8.480   8.552 -11.995  1.00  9.440          H  
ATOM   7227 2HG2 THR A 460      -9.182   8.875 -13.596  1.00  9.440          H  
ATOM   7228 3HG2 THR A 460      -8.787   7.218 -13.114  1.00  9.440          H  
ATOM   7229  N   TYR A 461      -5.310   7.812 -16.834  1.00  4.320          N  
ATOM   7230  CA  TYR A 461      -4.113   8.209 -17.555  1.00  3.750          C  
ATOM   7231  C   TYR A 461      -4.335   9.610 -18.087  1.00  3.560          C  
ATOM   7232  O   TYR A 461      -5.309   9.865 -18.795  1.00  3.320          O  
ATOM   7233  CB  TYR A 461      -3.813   7.243 -18.711  1.00  5.480          C  
ATOM   7234  CG  TYR A 461      -2.566   7.606 -19.550  1.00  5.480          C  
ATOM   7235  CD1 TYR A 461      -1.301   7.371 -19.055  1.00  5.480          C  
ATOM   7236  CD2 TYR A 461      -2.709   8.165 -20.818  1.00  5.480          C  
ATOM   7237  CE1 TYR A 461      -0.178   7.695 -19.809  1.00  5.480          C  
ATOM   7238  CE2 TYR A 461      -1.585   8.483 -21.569  1.00  5.480          C  
ATOM   7239  CZ  TYR A 461      -0.329   8.253 -21.068  1.00  5.480          C  
ATOM   7240  OH  TYR A 461       0.788   8.580 -21.806  1.00  5.480          O  
ATOM   7241  H   TYR A 461      -5.855   7.017 -17.131  1.00  5.180          H  
ATOM   7242  HA  TYR A 461      -3.270   8.226 -16.867  1.00  4.500          H  
ATOM   7243 1HB  TYR A 461      -3.668   6.239 -18.306  1.00  6.570          H  
ATOM   7244 2HB  TYR A 461      -4.673   7.205 -19.378  1.00  6.570          H  
ATOM   7245  HD1 TYR A 461      -1.195   6.931 -18.071  1.00  6.570          H  
ATOM   7246  HD2 TYR A 461      -3.705   8.353 -21.222  1.00  6.570          H  
ATOM   7247  HE1 TYR A 461       0.819   7.509 -19.413  1.00  6.570          H  
ATOM   7248  HE2 TYR A 461      -1.695   8.916 -22.556  1.00  6.570          H  
ATOM   7249  HH  TYR A 461       0.545   9.133 -22.590  1.00  6.570          H  
ATOM   7250  N   GLN A 462      -3.422  10.510 -17.737  1.00  3.900          N  
ATOM   7251  CA  GLN A 462      -3.475  11.913 -18.135  1.00  3.910          C  
ATOM   7252  C   GLN A 462      -4.768  12.633 -17.747  1.00  4.390          C  
ATOM   7253  O   GLN A 462      -5.190  13.564 -18.446  1.00  4.410          O  
ATOM   7254  CB  GLN A 462      -3.291  12.009 -19.637  1.00  5.470          C  
ATOM   7255  CG  GLN A 462      -1.981  11.549 -20.107  1.00  5.470          C  
ATOM   7256  CD  GLN A 462      -0.906  12.521 -19.858  1.00  5.470          C  
ATOM   7257  OE1 GLN A 462      -1.118  13.715 -20.024  1.00  5.470          O  
ATOM   7258  NE2 GLN A 462       0.249  12.053 -19.544  1.00  5.470          N  
ATOM   7259  H   GLN A 462      -2.665  10.203 -17.147  1.00  4.680          H  
ATOM   7260  HA  GLN A 462      -2.651  12.430 -17.645  1.00  4.690          H  
ATOM   7261 1HB  GLN A 462      -4.050  11.430 -20.160  1.00  6.560          H  
ATOM   7262 2HB  GLN A 462      -3.412  13.043 -19.954  1.00  6.560          H  
ATOM   7263 1HG  GLN A 462      -1.721  10.651 -19.572  1.00  6.560          H  
ATOM   7264 2HG  GLN A 462      -2.045  11.343 -21.143  1.00  6.560          H  
ATOM   7265 1HE2 GLN A 462       1.052  12.690 -19.449  1.00  6.560          H  
ATOM   7266 2HE2 GLN A 462       0.391  11.066 -19.459  1.00  6.560          H  
ATOM   7267  N   LYS A 463      -5.353  12.284 -16.596  1.00  4.930          N  
ATOM   7268  CA  LYS A 463      -6.570  12.938 -16.145  1.00  5.490          C  
ATOM   7269  C   LYS A 463      -6.461  14.445 -15.993  1.00  5.900          C  
ATOM   7270  O   LYS A 463      -7.445  15.156 -16.218  1.00  6.200          O  
ATOM   7271  CB  LYS A 463      -7.070  12.331 -14.845  1.00  7.460          C  
ATOM   7272  CG  LYS A 463      -8.348  12.970 -14.320  1.00  7.460          C  
ATOM   7273  CD  LYS A 463      -8.880  12.236 -13.128  1.00  7.460          C  
ATOM   7274  CE  LYS A 463     -10.079  12.952 -12.520  1.00  7.460          C  
ATOM   7275  NZ  LYS A 463     -10.603  12.222 -11.329  1.00  7.460          N  
ATOM   7276  H   LYS A 463      -4.986  11.503 -16.042  1.00  5.920          H  
ATOM   7277  HA  LYS A 463      -7.333  12.751 -16.900  1.00  6.590          H  
ATOM   7278 1HB  LYS A 463      -7.255  11.270 -14.999  1.00  8.950          H  
ATOM   7279 2HB  LYS A 463      -6.304  12.423 -14.076  1.00  8.950          H  
ATOM   7280 1HG  LYS A 463      -8.131  13.992 -14.003  1.00  8.950          H  
ATOM   7281 2HG  LYS A 463      -9.103  13.007 -15.108  1.00  8.950          H  
ATOM   7282 1HD  LYS A 463      -9.179  11.239 -13.426  1.00  8.950          H  
ATOM   7283 2HD  LYS A 463      -8.093  12.151 -12.390  1.00  8.950          H  
ATOM   7284 1HE  LYS A 463      -9.765  13.949 -12.207  1.00  8.950          H  
ATOM   7285 2HE  LYS A 463     -10.870  13.045 -13.257  1.00  8.950          H  
ATOM   7286 1HZ  LYS A 463     -11.380  12.721 -10.927  1.00  8.950          H  
ATOM   7287 2HZ  LYS A 463     -10.905  11.300 -11.591  1.00  8.950          H  
ATOM   7288 3HZ  LYS A 463      -9.826  12.153 -10.638  1.00  8.950          H  
ATOM   7289  N   VAL A 464      -5.314  14.951 -15.540  1.00  6.000          N  
ATOM   7290  CA  VAL A 464      -5.249  16.379 -15.308  1.00  6.450          C  
ATOM   7291  C   VAL A 464      -5.238  17.186 -16.619  1.00  6.050          C  
ATOM   7292  O   VAL A 464      -6.011  18.141 -16.692  1.00  6.460          O  
ATOM   7293  CB  VAL A 464      -4.105  16.720 -14.319  1.00  8.850          C  
ATOM   7294  CG1 VAL A 464      -3.909  18.245 -14.206  1.00  8.850          C  
ATOM   7295  CG2 VAL A 464      -4.457  16.141 -12.980  1.00  8.850          C  
ATOM   7296  H   VAL A 464      -4.525  14.343 -15.353  1.00  7.200          H  
ATOM   7297  HA  VAL A 464      -6.162  16.657 -14.782  1.00  7.740          H  
ATOM   7298  HB  VAL A 464      -3.189  16.270 -14.624  1.00 10.620          H  
ATOM   7299 1HG1 VAL A 464      -3.115  18.455 -13.490  1.00 10.620          H  
ATOM   7300 2HG1 VAL A 464      -3.634  18.655 -15.174  1.00 10.620          H  
ATOM   7301 3HG1 VAL A 464      -4.833  18.711 -13.868  1.00 10.620          H  
ATOM   7302 1HG2 VAL A 464      -3.657  16.363 -12.304  1.00 10.620          H  
ATOM   7303 2HG2 VAL A 464      -5.380  16.581 -12.625  1.00 10.620          H  
ATOM   7304 3HG2 VAL A 464      -4.577  15.060 -13.057  1.00 10.620          H  
ATOM   7305  N   PRO A 465      -4.340  16.959 -17.612  1.00  5.330          N  
ATOM   7306  CA  PRO A 465      -4.423  17.568 -18.929  1.00  4.940          C  
ATOM   7307  C   PRO A 465      -5.784  17.363 -19.580  1.00  5.170          C  
ATOM   7308  O   PRO A 465      -6.271  18.236 -20.297  1.00  5.460          O  
ATOM   7309  CB  PRO A 465      -3.309  16.857 -19.691  1.00  7.410          C  
ATOM   7310  CG  PRO A 465      -2.317  16.529 -18.631  1.00  7.410          C  
ATOM   7311  CD  PRO A 465      -3.134  16.138 -17.431  1.00  7.410          C  
ATOM   7312  HA  PRO A 465      -4.210  18.639 -18.828  1.00  5.930          H  
ATOM   7313 1HB  PRO A 465      -3.705  15.954 -20.188  1.00  8.890          H  
ATOM   7314 2HB  PRO A 465      -2.901  17.499 -20.480  1.00  8.890          H  
ATOM   7315 1HG  PRO A 465      -1.641  15.757 -18.963  1.00  8.890          H  
ATOM   7316 2HG  PRO A 465      -1.692  17.420 -18.430  1.00  8.890          H  
ATOM   7317 1HD  PRO A 465      -3.356  15.077 -17.438  1.00  8.890          H  
ATOM   7318 2HD  PRO A 465      -2.561  16.440 -16.589  1.00  8.890          H  
ATOM   7319  N   ALA A 466      -6.416  16.193 -19.356  1.00  5.170          N  
ATOM   7320  CA  ALA A 466      -7.731  15.965 -19.934  1.00  5.560          C  
ATOM   7321  C   ALA A 466      -8.697  16.990 -19.386  1.00  6.390          C  
ATOM   7322  O   ALA A 466      -9.372  17.691 -20.140  1.00  6.800          O  
ATOM   7323  CB  ALA A 466      -8.203  14.557 -19.655  1.00  7.630          C  
ATOM   7324  H   ALA A 466      -5.993  15.434 -18.808  1.00  6.200          H  
ATOM   7325  HA  ALA A 466      -7.670  16.100 -21.006  1.00  6.670          H  
ATOM   7326 1HB  ALA A 466      -9.185  14.411 -20.107  1.00  9.150          H  
ATOM   7327 2HB  ALA A 466      -7.490  13.845 -20.075  1.00  9.150          H  
ATOM   7328 3HB  ALA A 466      -8.273  14.404 -18.584  1.00  9.150          H  
ATOM   7329  N   PHE A 467      -8.702  17.128 -18.056  1.00  6.720          N  
ATOM   7330  CA  PHE A 467      -9.563  18.080 -17.390  1.00  7.550          C  
ATOM   7331  C   PHE A 467      -9.331  19.488 -17.882  1.00  7.760          C  
ATOM   7332  O   PHE A 467     -10.281  20.191 -18.244  1.00  8.330          O  
ATOM   7333  CB  PHE A 467      -9.314  18.081 -15.884  1.00 10.240          C  
ATOM   7334  CG  PHE A 467     -10.090  19.132 -15.202  1.00 10.240          C  
ATOM   7335  CD1 PHE A 467     -11.371  18.904 -14.757  1.00 10.240          C  
ATOM   7336  CD2 PHE A 467      -9.553  20.395 -15.051  1.00 10.240          C  
ATOM   7337  CE1 PHE A 467     -12.077  19.915 -14.161  1.00 10.240          C  
ATOM   7338  CE2 PHE A 467     -10.252  21.376 -14.492  1.00 10.240          C  
ATOM   7339  CZ  PHE A 467     -11.501  21.151 -14.037  1.00 10.240          C  
ATOM   7340  H   PHE A 467      -8.114  16.517 -17.481  1.00  8.060          H  
ATOM   7341  HA  PHE A 467     -10.601  17.808 -17.591  1.00  9.060          H  
ATOM   7342 1HB  PHE A 467      -9.581  17.112 -15.466  1.00 12.290          H  
ATOM   7343 2HB  PHE A 467      -8.260  18.242 -15.679  1.00 12.290          H  
ATOM   7344  HD1 PHE A 467     -11.819  17.919 -14.880  1.00 12.290          H  
ATOM   7345  HD2 PHE A 467      -8.556  20.603 -15.395  1.00 12.290          H  
ATOM   7346  HE1 PHE A 467     -13.099  19.739 -13.797  1.00 12.290          H  
ATOM   7347  HE2 PHE A 467      -9.813  22.345 -14.403  1.00 12.290          H  
ATOM   7348  HZ  PHE A 467     -12.043  21.957 -13.585  1.00 12.290          H  
ATOM   7349  N   ILE A 468      -8.060  19.910 -17.885  1.00  7.320          N  
ATOM   7350  CA  ILE A 468      -7.717  21.266 -18.255  1.00  7.490          C  
ATOM   7351  C   ILE A 468      -8.149  21.571 -19.657  1.00  7.360          C  
ATOM   7352  O   ILE A 468      -8.703  22.633 -19.924  1.00  7.910          O  
ATOM   7353  CB  ILE A 468      -6.221  21.541 -18.055  1.00 10.420          C  
ATOM   7354  CG1 ILE A 468      -5.915  21.526 -16.542  1.00 10.420          C  
ATOM   7355  CG2 ILE A 468      -5.806  22.853 -18.737  1.00 10.420          C  
ATOM   7356  CD1 ILE A 468      -4.468  21.498 -16.204  1.00 10.420          C  
ATOM   7357  H   ILE A 468      -7.321  19.260 -17.591  1.00  8.780          H  
ATOM   7358  HA  ILE A 468      -8.267  21.940 -17.590  1.00  8.990          H  
ATOM   7359  HB  ILE A 468      -5.658  20.714 -18.495  1.00 12.500          H  
ATOM   7360 1HG1 ILE A 468      -6.373  22.399 -16.080  1.00 12.500          H  
ATOM   7361 2HG1 ILE A 468      -6.363  20.638 -16.108  1.00 12.500          H  
ATOM   7362 1HG2 ILE A 468      -4.747  23.021 -18.603  1.00 12.500          H  
ATOM   7363 2HG2 ILE A 468      -6.010  22.803 -19.803  1.00 12.500          H  
ATOM   7364 3HG2 ILE A 468      -6.367  23.673 -18.305  1.00 12.500          H  
ATOM   7365 1HD1 ILE A 468      -4.358  21.467 -15.118  1.00 12.500          H  
ATOM   7366 2HD1 ILE A 468      -4.019  20.601 -16.641  1.00 12.500          H  
ATOM   7367 3HD1 ILE A 468      -3.967  22.372 -16.581  1.00 12.500          H  
ATOM   7368  N   ASP A 469      -7.876  20.672 -20.589  1.00  6.730          N  
ATOM   7369  CA  ASP A 469      -8.264  20.930 -21.952  1.00  6.720          C  
ATOM   7370  C   ASP A 469      -9.777  21.070 -22.076  1.00  7.470          C  
ATOM   7371  O   ASP A 469     -10.271  22.021 -22.699  1.00  7.940          O  
ATOM   7372  CB  ASP A 469      -7.754  19.796 -22.828  1.00  9.410          C  
ATOM   7373  CG  ASP A 469      -7.942  19.992 -24.294  1.00  9.410          C  
ATOM   7374  OD1 ASP A 469      -7.521  21.014 -24.785  1.00  9.410          O  
ATOM   7375  OD2 ASP A 469      -8.425  19.083 -24.943  1.00  9.410          O  
ATOM   7376  H   ASP A 469      -7.388  19.802 -20.358  1.00  8.080          H  
ATOM   7377  HA  ASP A 469      -7.809  21.862 -22.265  1.00  8.060          H  
ATOM   7378 1HB  ASP A 469      -6.704  19.637 -22.620  1.00 11.290          H  
ATOM   7379 2HB  ASP A 469      -8.280  18.888 -22.527  1.00 11.290          H  
ATOM   7380  N   GLU A 470     -10.532  20.152 -21.459  1.00  7.630          N  
ATOM   7381  CA  GLU A 470     -11.978  20.205 -21.573  1.00  8.340          C  
ATOM   7382  C   GLU A 470     -12.556  21.490 -21.002  1.00  9.120          C  
ATOM   7383  O   GLU A 470     -13.436  22.099 -21.626  1.00  9.730          O  
ATOM   7384  CB  GLU A 470     -12.608  19.008 -20.855  1.00 11.390          C  
ATOM   7385  CG  GLU A 470     -12.391  17.652 -21.533  1.00 11.390          C  
ATOM   7386  CD  GLU A 470     -12.894  16.504 -20.696  1.00 11.390          C  
ATOM   7387  OE1 GLU A 470     -13.309  16.748 -19.586  1.00 11.390          O  
ATOM   7388  OE2 GLU A 470     -12.860  15.389 -21.162  1.00 11.390          O  
ATOM   7389  H   GLU A 470     -10.100  19.384 -20.931  1.00  9.160          H  
ATOM   7390  HA  GLU A 470     -12.235  20.156 -22.632  1.00 10.010          H  
ATOM   7391 1HB  GLU A 470     -12.183  18.942 -19.848  1.00 13.670          H  
ATOM   7392 2HB  GLU A 470     -13.678  19.170 -20.747  1.00 13.670          H  
ATOM   7393 1HG  GLU A 470     -12.918  17.651 -22.486  1.00 13.670          H  
ATOM   7394 2HG  GLU A 470     -11.332  17.517 -21.740  1.00 13.670          H  
ATOM   7395  N   THR A 471     -12.041  21.946 -19.852  1.00  9.180          N  
ATOM   7396  CA  THR A 471     -12.592  23.154 -19.287  1.00  9.980          C  
ATOM   7397  C   THR A 471     -12.077  24.412 -19.947  1.00 10.170          C  
ATOM   7398  O   THR A 471     -12.865  25.320 -20.183  1.00 10.880          O  
ATOM   7399  CB  THR A 471     -12.371  23.255 -17.774  1.00 13.650          C  
ATOM   7400  OG1 THR A 471     -10.988  23.174 -17.482  1.00 13.650          O  
ATOM   7401  CG2 THR A 471     -13.097  22.161 -17.063  1.00 13.650          C  
ATOM   7402  H   THR A 471     -11.317  21.416 -19.349  1.00 11.020          H  
ATOM   7403  HA  THR A 471     -13.667  23.122 -19.438  1.00 11.980          H  
ATOM   7404  HB  THR A 471     -12.752  24.215 -17.425  1.00 16.380          H  
ATOM   7405  HG1 THR A 471     -10.521  23.888 -17.917  1.00 16.380          H  
ATOM   7406 1HG2 THR A 471     -12.948  22.271 -16.006  1.00 16.380          H  
ATOM   7407 2HG2 THR A 471     -14.159  22.229 -17.283  1.00 16.380          H  
ATOM   7408 3HG2 THR A 471     -12.716  21.193 -17.394  1.00 16.380          H  
ATOM   7409  N   LEU A 472     -10.803  24.499 -20.332  1.00  9.570          N  
ATOM   7410  CA  LEU A 472     -10.411  25.763 -20.933  1.00  9.770          C  
ATOM   7411  C   LEU A 472     -11.199  25.980 -22.206  1.00 10.100          C  
ATOM   7412  O   LEU A 472     -11.658  27.102 -22.457  1.00 10.740          O  
ATOM   7413  CB  LEU A 472      -8.908  25.838 -21.198  1.00 13.600          C  
ATOM   7414  CG  LEU A 472      -7.990  25.957 -19.955  1.00 13.600          C  
ATOM   7415  CD1 LEU A 472      -6.569  25.844 -20.406  1.00 13.600          C  
ATOM   7416  CD2 LEU A 472      -8.199  27.305 -19.236  1.00 13.600          C  
ATOM   7417  H   LEU A 472     -10.131  23.741 -20.187  1.00 11.480          H  
ATOM   7418  HA  LEU A 472     -10.685  26.562 -20.256  1.00 11.720          H  
ATOM   7419 1HB  LEU A 472      -8.620  24.923 -21.723  1.00 16.320          H  
ATOM   7420 2HB  LEU A 472      -8.704  26.676 -21.846  1.00 16.320          H  
ATOM   7421  HG  LEU A 472      -8.202  25.138 -19.268  1.00 16.320          H  
ATOM   7422 1HD1 LEU A 472      -5.924  25.910 -19.544  1.00 16.320          H  
ATOM   7423 2HD1 LEU A 472      -6.421  24.889 -20.901  1.00 16.320          H  
ATOM   7424 3HD1 LEU A 472      -6.338  26.651 -21.095  1.00 16.320          H  
ATOM   7425 1HD2 LEU A 472      -7.534  27.359 -18.379  1.00 16.320          H  
ATOM   7426 2HD2 LEU A 472      -7.974  28.123 -19.923  1.00 16.320          H  
ATOM   7427 3HD2 LEU A 472      -9.219  27.403 -18.887  1.00 16.320          H  
ATOM   7428  N   ALA A 473     -11.406  24.914 -22.992  1.00  9.750          N  
ATOM   7429  CA  ALA A 473     -12.213  25.054 -24.188  1.00 10.170          C  
ATOM   7430  C   ALA A 473     -13.655  25.440 -23.838  1.00 11.030          C  
ATOM   7431  O   ALA A 473     -14.224  26.355 -24.432  1.00 11.640          O  
ATOM   7432  CB  ALA A 473     -12.221  23.752 -24.962  1.00 14.070          C  
ATOM   7433  H   ALA A 473     -10.972  24.011 -22.775  1.00 11.700          H  
ATOM   7434  HA  ALA A 473     -11.782  25.846 -24.803  1.00 12.200          H  
ATOM   7435 1HB  ALA A 473     -12.816  23.871 -25.863  1.00 16.880          H  
ATOM   7436 2HB  ALA A 473     -11.212  23.483 -25.231  1.00 16.880          H  
ATOM   7437 3HB  ALA A 473     -12.649  22.965 -24.337  1.00 16.880          H  
ATOM   7438  N   ALA A 474     -14.249  24.789 -22.821  1.00 11.110          N  
ATOM   7439  CA  ALA A 474     -15.630  25.077 -22.430  1.00 11.900          C  
ATOM   7440  C   ALA A 474     -15.815  26.522 -21.996  1.00 12.570          C  
ATOM   7441  O   ALA A 474     -16.829  27.149 -22.308  1.00 13.280          O  
ATOM   7442  CB  ALA A 474     -16.050  24.163 -21.297  1.00 16.340          C  
ATOM   7443  H   ALA A 474     -13.770  24.023 -22.341  1.00 13.330          H  
ATOM   7444  HA  ALA A 474     -16.266  24.895 -23.294  1.00 14.280          H  
ATOM   7445 1HB  ALA A 474     -17.088  24.362 -21.035  1.00 19.610          H  
ATOM   7446 2HB  ALA A 474     -15.942  23.125 -21.610  1.00 19.610          H  
ATOM   7447 3HB  ALA A 474     -15.417  24.351 -20.437  1.00 19.610          H  
ATOM   7448  N   LYS A 475     -14.802  27.053 -21.317  1.00 12.360          N  
ATOM   7449  CA  LYS A 475     -14.773  28.408 -20.786  1.00 12.950          C  
ATOM   7450  C   LYS A 475     -14.709  29.483 -21.872  1.00 13.100          C  
ATOM   7451  O   LYS A 475     -14.975  30.659 -21.575  1.00 13.590          O  
ATOM   7452  CB  LYS A 475     -13.595  28.571 -19.792  1.00 17.890          C  
ATOM   7453  CG  LYS A 475     -13.698  27.738 -18.464  1.00 17.890          C  
ATOM   7454  CD  LYS A 475     -14.765  28.267 -17.601  1.00 17.890          C  
ATOM   7455  CE  LYS A 475     -15.016  27.481 -16.340  1.00 17.890          C  
ATOM   7456  NZ  LYS A 475     -16.270  27.995 -15.641  1.00 17.890          N  
ATOM   7457  H   LYS A 475     -14.018  26.434 -21.096  1.00 14.830          H  
ATOM   7458  HA  LYS A 475     -15.706  28.567 -20.260  1.00 15.540          H  
ATOM   7459 1HB  LYS A 475     -12.662  28.305 -20.290  1.00 21.470          H  
ATOM   7460 2HB  LYS A 475     -13.526  29.612 -19.501  1.00 21.470          H  
ATOM   7461 1HG  LYS A 475     -13.965  26.720 -18.675  1.00 21.470          H  
ATOM   7462 2HG  LYS A 475     -12.745  27.752 -17.938  1.00 21.470          H  
ATOM   7463 1HD  LYS A 475     -14.473  29.275 -17.321  1.00 21.470          H  
ATOM   7464 2HD  LYS A 475     -15.698  28.296 -18.127  1.00 21.470          H  
ATOM   7465 1HE  LYS A 475     -15.167  26.436 -16.608  1.00 21.470          H  
ATOM   7466 2HE  LYS A 475     -14.167  27.551 -15.659  1.00 21.470          H  
ATOM   7467 1HZ  LYS A 475     -16.469  27.421 -14.832  1.00 21.470          H  
ATOM   7468 2HZ  LYS A 475     -16.210  29.013 -15.352  1.00 21.470          H  
ATOM   7469 3HZ  LYS A 475     -17.065  27.924 -16.301  1.00 21.470          H  
ATOM   7470  N   GLY A 476     -14.330  29.085 -23.109  1.00 12.710          N  
ATOM   7471  CA  GLY A 476     -14.177  29.976 -24.247  1.00 12.870          C  
ATOM   7472  C   GLY A 476     -12.737  30.168 -24.771  1.00 12.200          C  
ATOM   7473  O   GLY A 476     -12.529  30.959 -25.700  1.00 12.350          O  
ATOM   7474  H   GLY A 476     -14.201  28.093 -23.321  1.00 15.250          H  
ATOM   7475 1HA  GLY A 476     -14.781  29.575 -25.059  1.00 15.440          H  
ATOM   7476 2HA  GLY A 476     -14.617  30.937 -24.009  1.00 15.440          H  
ATOM   7477  N   ALA A 477     -11.735  29.472 -24.204  1.00 11.490          N  
ATOM   7478  CA  ALA A 477     -10.363  29.613 -24.698  1.00 10.840          C  
ATOM   7479  C   ALA A 477     -10.237  28.836 -26.006  1.00 10.490          C  
ATOM   7480  O   ALA A 477     -11.007  27.901 -26.239  1.00 10.540          O  
ATOM   7481  CB  ALA A 477      -9.353  29.122 -23.676  1.00 15.440          C  
ATOM   7482  H   ALA A 477     -11.898  28.803 -23.448  1.00 13.790          H  
ATOM   7483  HA  ALA A 477     -10.174  30.669 -24.900  1.00 13.010          H  
ATOM   7484 1HB  ALA A 477      -8.356  29.269 -24.070  1.00 18.520          H  
ATOM   7485 2HB  ALA A 477      -9.456  29.674 -22.764  1.00 18.520          H  
ATOM   7486 3HB  ALA A 477      -9.528  28.079 -23.486  1.00 18.520          H  
ATOM   7487  N   GLU A 478      -9.299  29.224 -26.870  1.00 10.180          N  
ATOM   7488  CA  GLU A 478      -9.101  28.501 -28.131  1.00  9.900          C  
ATOM   7489  C   GLU A 478      -7.934  27.522 -28.088  1.00  8.980          C  
ATOM   7490  O   GLU A 478      -6.804  27.902 -27.793  1.00  8.570          O  
ATOM   7491  CB  GLU A 478      -8.907  29.495 -29.276  1.00 13.970          C  
ATOM   7492  CG  GLU A 478      -8.667  28.855 -30.661  1.00 13.970          C  
ATOM   7493  CD  GLU A 478      -8.488  29.858 -31.774  1.00 13.970          C  
ATOM   7494  OE1 GLU A 478      -8.450  31.032 -31.497  1.00 13.970          O  
ATOM   7495  OE2 GLU A 478      -8.392  29.454 -32.905  1.00 13.970          O  
ATOM   7496  H   GLU A 478      -8.697  30.024 -26.636  1.00 12.220          H  
ATOM   7497  HA  GLU A 478     -10.002  27.926 -28.340  1.00 11.880          H  
ATOM   7498 1HB  GLU A 478      -9.804  30.107 -29.362  1.00 16.770          H  
ATOM   7499 2HB  GLU A 478      -8.105  30.160 -29.030  1.00 16.770          H  
ATOM   7500 1HG  GLU A 478      -7.766  28.237 -30.620  1.00 16.770          H  
ATOM   7501 2HG  GLU A 478      -9.505  28.202 -30.897  1.00 16.770          H  
ATOM   7502  N   ASN A 479      -8.193  26.262 -28.390  1.00  8.700          N  
ATOM   7503  CA  ASN A 479      -7.124  25.276 -28.390  1.00  7.870          C  
ATOM   7504  C   ASN A 479      -6.139  25.505 -29.531  1.00  7.720          C  
ATOM   7505  O   ASN A 479      -6.541  25.691 -30.677  1.00  8.270          O  
ATOM   7506  CB  ASN A 479      -7.724  23.895 -28.442  1.00 11.350          C  
ATOM   7507  CG  ASN A 479      -8.662  23.763 -29.585  1.00 11.350          C  
ATOM   7508  OD1 ASN A 479      -9.653  24.518 -29.649  1.00 11.350          O  
ATOM   7509  ND2 ASN A 479      -8.402  22.842 -30.478  1.00 11.350          N  
ATOM   7510  H   ASN A 479      -9.139  25.973 -28.640  1.00 10.440          H  
ATOM   7511  HA  ASN A 479      -6.561  25.371 -27.459  1.00  9.440          H  
ATOM   7512 1HB  ASN A 479      -6.927  23.153 -28.538  1.00 13.620          H  
ATOM   7513 2HB  ASN A 479      -8.256  23.688 -27.518  1.00 13.620          H  
ATOM   7514 1HD2 ASN A 479      -9.010  22.724 -31.263  1.00 13.620          H  
ATOM   7515 2HD2 ASN A 479      -7.594  22.259 -30.381  1.00 13.620          H  
ATOM   7516  N   ILE A 480      -4.855  25.387 -29.229  1.00  7.050          N  
ATOM   7517  CA  ILE A 480      -3.785  25.513 -30.208  1.00  6.870          C  
ATOM   7518  C   ILE A 480      -3.470  24.182 -30.845  1.00  6.390          C  
ATOM   7519  O   ILE A 480      -3.414  24.051 -32.070  1.00  6.500          O  
ATOM   7520  CB  ILE A 480      -2.495  26.055 -29.539  1.00  9.690          C  
ATOM   7521  CG1 ILE A 480      -2.752  27.463 -29.063  1.00  9.690          C  
ATOM   7522  CG2 ILE A 480      -1.239  25.936 -30.452  1.00  9.690          C  
ATOM   7523  CD1 ILE A 480      -1.705  28.051 -28.127  1.00  9.690          C  
ATOM   7524  H   ILE A 480      -4.617  25.234 -28.253  1.00  8.460          H  
ATOM   7525  HA  ILE A 480      -4.116  26.207 -30.970  1.00  8.240          H  
ATOM   7526  HB  ILE A 480      -2.317  25.482 -28.670  1.00 11.630          H  
ATOM   7527 1HG1 ILE A 480      -2.836  28.108 -29.938  1.00 11.630          H  
ATOM   7528 2HG1 ILE A 480      -3.703  27.459 -28.549  1.00 11.630          H  
ATOM   7529 1HG2 ILE A 480      -0.386  26.276 -29.917  1.00 11.630          H  
ATOM   7530 2HG2 ILE A 480      -1.063  24.908 -30.741  1.00 11.630          H  
ATOM   7531 3HG2 ILE A 480      -1.357  26.530 -31.335  1.00 11.630          H  
ATOM   7532 1HD1 ILE A 480      -2.005  29.052 -27.841  1.00 11.630          H  
ATOM   7533 2HD1 ILE A 480      -1.625  27.435 -27.234  1.00 11.630          H  
ATOM   7534 3HD1 ILE A 480      -0.757  28.100 -28.602  1.00 11.630          H  
ATOM   7535  N   ALA A 481      -3.243  23.198 -29.987  1.00  5.970          N  
ATOM   7536  CA  ALA A 481      -2.814  21.872 -30.383  1.00  5.610          C  
ATOM   7537  C   ALA A 481      -3.298  20.855 -29.368  1.00  5.490          C  
ATOM   7538  O   ALA A 481      -3.611  21.219 -28.223  1.00  5.470          O  
ATOM   7539  CB  ALA A 481      -1.300  21.818 -30.506  1.00  8.000          C  
ATOM   7540  H   ALA A 481      -3.376  23.393 -29.009  1.00  7.160          H  
ATOM   7541  HA  ALA A 481      -3.261  21.633 -31.348  1.00  6.730          H  
ATOM   7542 1HB  ALA A 481      -0.992  20.821 -30.814  1.00  9.600          H  
ATOM   7543 2HB  ALA A 481      -0.980  22.539 -31.255  1.00  9.600          H  
ATOM   7544 3HB  ALA A 481      -0.849  22.054 -29.545  1.00  9.600          H  
ATOM   7545  N   ASP A 482      -3.340  19.599 -29.820  1.00  5.520          N  
ATOM   7546  CA  ASP A 482      -3.780  18.416 -29.081  1.00  5.450          C  
ATOM   7547  C   ASP A 482      -3.013  18.162 -27.798  1.00  4.590          C  
ATOM   7548  O   ASP A 482      -1.852  18.561 -27.658  1.00  4.090          O  
ATOM   7549  CB  ASP A 482      -3.641  17.176 -29.961  1.00  7.660          C  
ATOM   7550  CG  ASP A 482      -4.630  17.129 -31.118  1.00  7.660          C  
ATOM   7551  OD1 ASP A 482      -5.552  17.913 -31.150  1.00  7.660          O  
ATOM   7552  OD2 ASP A 482      -4.442  16.305 -31.970  1.00  7.660          O  
ATOM   7553  H   ASP A 482      -3.071  19.456 -30.787  1.00  6.620          H  
ATOM   7554  HA  ASP A 482      -4.833  18.550 -28.825  1.00  6.540          H  
ATOM   7555 1HB  ASP A 482      -2.630  17.134 -30.367  1.00  9.190          H  
ATOM   7556 2HB  ASP A 482      -3.778  16.283 -29.350  1.00  9.190          H  
ATOM   7557  N   ARG A 483      -3.690  17.491 -26.860  1.00  4.480          N  
ATOM   7558  CA  ARG A 483      -3.118  17.169 -25.562  1.00  3.840          C  
ATOM   7559  C   ARG A 483      -1.884  16.296 -25.607  1.00  3.260          C  
ATOM   7560  O   ARG A 483      -1.819  15.256 -26.275  1.00  3.450          O  
ATOM   7561  CB  ARG A 483      -4.109  16.459 -24.674  1.00  5.630          C  
ATOM   7562  CG  ARG A 483      -5.292  17.258 -24.262  1.00  5.630          C  
ATOM   7563  CD  ARG A 483      -6.012  16.575 -23.190  1.00  5.630          C  
ATOM   7564  NE  ARG A 483      -6.544  15.281 -23.584  1.00  5.630          N  
ATOM   7565  CZ  ARG A 483      -7.742  15.048 -24.168  1.00  5.630          C  
ATOM   7566  NH1 ARG A 483      -8.601  16.021 -24.488  1.00  5.630          N  
ATOM   7567  NH2 ARG A 483      -8.045  13.788 -24.431  1.00  5.630          N  
ATOM   7568  H   ARG A 483      -4.639  17.211 -27.064  1.00  5.380          H  
ATOM   7569  HA  ARG A 483      -2.848  18.110 -25.087  1.00  4.610          H  
ATOM   7570 1HB  ARG A 483      -4.468  15.565 -25.179  1.00  6.760          H  
ATOM   7571 2HB  ARG A 483      -3.599  16.134 -23.762  1.00  6.760          H  
ATOM   7572 1HG  ARG A 483      -4.971  18.234 -23.899  1.00  6.760          H  
ATOM   7573 2HG  ARG A 483      -5.969  17.389 -25.103  1.00  6.760          H  
ATOM   7574 1HD  ARG A 483      -5.327  16.417 -22.357  1.00  6.760          H  
ATOM   7575 2HD  ARG A 483      -6.821  17.179 -22.858  1.00  6.760          H  
ATOM   7576  HE  ARG A 483      -5.965  14.438 -23.403  1.00  6.760          H  
ATOM   7577 1HH1 ARG A 483      -8.392  17.025 -24.337  1.00  6.760          H  
ATOM   7578 2HH1 ARG A 483      -9.480  15.788 -24.924  1.00  6.760          H  
ATOM   7579 1HH2 ARG A 483      -7.350  13.057 -24.193  1.00  6.760          H  
ATOM   7580 2HH2 ARG A 483      -8.919  13.544 -24.869  1.00  6.760          H  
ATOM   7581  N   GLY A 484      -0.921  16.696 -24.813  1.00  2.730          N  
ATOM   7582  CA  GLY A 484       0.352  16.022 -24.700  1.00  2.400          C  
ATOM   7583  C   GLY A 484       0.333  14.810 -23.784  1.00  2.310          C  
ATOM   7584  O   GLY A 484       0.904  14.813 -22.681  1.00  2.300          O  
ATOM   7585  H   GLY A 484      -1.081  17.550 -24.267  1.00  3.280          H  
ATOM   7586 1HA  GLY A 484       0.707  15.736 -25.689  1.00  2.880          H  
ATOM   7587 2HA  GLY A 484       1.025  16.738 -24.326  1.00  2.880          H  
ATOM   7588  N   GLU A 485      -0.347  13.765 -24.235  1.00  2.620          N  
ATOM   7589  CA  GLU A 485      -0.563  12.592 -23.392  1.00  2.650          C  
ATOM   7590  C   GLU A 485       0.636  11.628 -23.259  1.00  2.970          C  
ATOM   7591  O   GLU A 485       0.588  10.475 -23.703  1.00  3.440          O  
ATOM   7592  CB  GLU A 485      -1.822  11.857 -23.876  1.00  3.700          C  
ATOM   7593  CG  GLU A 485      -3.118  12.688 -23.695  1.00  3.700          C  
ATOM   7594  CD  GLU A 485      -4.400  11.948 -24.048  1.00  3.700          C  
ATOM   7595  OE1 GLU A 485      -4.324  10.865 -24.578  1.00  3.700          O  
ATOM   7596  OE2 GLU A 485      -5.467  12.475 -23.760  1.00  3.700          O  
ATOM   7597  H   GLU A 485      -0.789  13.860 -25.156  1.00  3.140          H  
ATOM   7598  HA  GLU A 485      -0.782  12.975 -22.415  1.00  3.180          H  
ATOM   7599 1HB  GLU A 485      -1.722  11.633 -24.935  1.00  4.440          H  
ATOM   7600 2HB  GLU A 485      -1.937  10.926 -23.361  1.00  4.440          H  
ATOM   7601 1HG  GLU A 485      -3.179  13.029 -22.663  1.00  4.440          H  
ATOM   7602 2HG  GLU A 485      -3.041  13.569 -24.326  1.00  4.440          H  
ATOM   7603  N   ALA A 486       1.692  12.130 -22.606  1.00  3.000          N  
ATOM   7604  CA  ALA A 486       2.967  11.433 -22.383  1.00  3.630          C  
ATOM   7605  C   ALA A 486       3.042  10.624 -21.084  1.00  4.010          C  
ATOM   7606  O   ALA A 486       2.596  11.071 -20.025  1.00  3.900          O  
ATOM   7607  CB  ALA A 486       4.082  12.449 -22.368  1.00  4.830          C  
ATOM   7608  H   ALA A 486       1.575  13.101 -22.300  1.00  3.600          H  
ATOM   7609  HA  ALA A 486       3.113  10.745 -23.214  1.00  4.360          H  
ATOM   7610 1HB  ALA A 486       5.038  11.951 -22.261  1.00  5.800          H  
ATOM   7611 2HB  ALA A 486       4.056  12.990 -23.285  1.00  5.800          H  
ATOM   7612 3HB  ALA A 486       3.925  13.138 -21.539  1.00  5.800          H  
ATOM   7613  N   ASP A 487       3.676   9.463 -21.180  1.00  4.680          N  
ATOM   7614  CA  ASP A 487       3.932   8.558 -20.065  1.00  5.120          C  
ATOM   7615  C   ASP A 487       5.301   8.816 -19.427  1.00  5.840          C  
ATOM   7616  O   ASP A 487       6.331   8.674 -20.085  1.00  6.340          O  
ATOM   7617  CB  ASP A 487       3.764   7.107 -20.514  1.00  6.990          C  
ATOM   7618  CG  ASP A 487       3.992   6.128 -19.405  1.00  6.990          C  
ATOM   7619  OD1 ASP A 487       4.583   6.519 -18.450  1.00  6.990          O  
ATOM   7620  OD2 ASP A 487       3.594   4.991 -19.502  1.00  6.990          O  
ATOM   7621  H   ASP A 487       3.996   9.183 -22.098  1.00  5.620          H  
ATOM   7622  HA  ASP A 487       3.174   8.742 -19.303  1.00  6.140          H  
ATOM   7623 1HB  ASP A 487       2.755   6.975 -20.884  1.00  8.390          H  
ATOM   7624 2HB  ASP A 487       4.416   6.897 -21.331  1.00  8.390          H  
ATOM   7625  N   ALA A 488       5.314   9.298 -18.186  1.00  6.020          N  
ATOM   7626  CA  ALA A 488       6.519   9.689 -17.460  1.00  6.760          C  
ATOM   7627  C   ALA A 488       7.470   8.504 -17.223  1.00  7.380          C  
ATOM   7628  O   ALA A 488       8.655   8.702 -16.945  1.00  8.060          O  
ATOM   7629  CB  ALA A 488       6.127  10.345 -16.153  1.00  9.170          C  
ATOM   7630  H   ALA A 488       4.432   9.320 -17.674  1.00  7.220          H  
ATOM   7631  HA  ALA A 488       7.045  10.421 -18.048  1.00  8.110          H  
ATOM   7632 1HB  ALA A 488       7.018  10.679 -15.626  1.00 11.000          H  
ATOM   7633 2HB  ALA A 488       5.496  11.188 -16.379  1.00 11.000          H  
ATOM   7634 3HB  ALA A 488       5.578   9.628 -15.534  1.00 11.000          H  
ATOM   7635  N   SER A 489       6.934   7.278 -17.288  1.00  7.200          N  
ATOM   7636  CA  SER A 489       7.653   6.021 -17.072  1.00  7.790          C  
ATOM   7637  C   SER A 489       8.176   5.452 -18.409  1.00  8.070          C  
ATOM   7638  O   SER A 489       8.835   4.413 -18.450  1.00  8.620          O  
ATOM   7639  CB  SER A 489       6.718   4.997 -16.405  1.00 10.670          C  
ATOM   7640  OG  SER A 489       6.275   5.427 -15.126  1.00 10.670          O  
ATOM   7641  H   SER A 489       5.949   7.185 -17.552  1.00  8.640          H  
ATOM   7642  HA  SER A 489       8.505   6.213 -16.420  1.00  9.350          H  
ATOM   7643 1HB  SER A 489       5.853   4.828 -17.045  1.00 12.800          H  
ATOM   7644 2HB  SER A 489       7.237   4.045 -16.304  1.00 12.800          H  
ATOM   7645  HG  SER A 489       5.603   4.762 -14.816  1.00 12.800          H  
ATOM   7646  N   ASP A 490       7.881   6.147 -19.504  1.00  7.730          N  
ATOM   7647  CA  ASP A 490       8.213   5.765 -20.875  1.00  8.050          C  
ATOM   7648  C   ASP A 490       9.079   6.871 -21.492  1.00  8.170          C  
ATOM   7649  O   ASP A 490       9.680   7.678 -20.774  1.00  8.450          O  
ATOM   7650  CB  ASP A 490       6.882   5.576 -21.632  1.00 11.140          C  
ATOM   7651  CG  ASP A 490       6.878   4.745 -22.918  1.00 11.140          C  
ATOM   7652  OD1 ASP A 490       7.873   4.767 -23.592  1.00 11.140          O  
ATOM   7653  OD2 ASP A 490       5.858   4.137 -23.242  1.00 11.140          O  
ATOM   7654  H   ASP A 490       7.365   7.022 -19.400  1.00  9.280          H  
ATOM   7655  HA  ASP A 490       8.774   4.831 -20.869  1.00  9.660          H  
ATOM   7656 1HB  ASP A 490       6.165   5.129 -20.948  1.00 13.370          H  
ATOM   7657 2HB  ASP A 490       6.521   6.568 -21.881  1.00 13.370          H  
ATOM   7658  N   ASP A 491       9.150   6.954 -22.823  1.00  8.020          N  
ATOM   7659  CA  ASP A 491       9.948   7.997 -23.476  1.00  8.140          C  
ATOM   7660  C   ASP A 491       9.222   9.341 -23.444  1.00  7.360          C  
ATOM   7661  O   ASP A 491       8.752   9.868 -24.466  1.00  7.030          O  
ATOM   7662  CB  ASP A 491      10.240   7.635 -24.929  1.00 11.350          C  
ATOM   7663  CG  ASP A 491      11.213   8.609 -25.611  1.00 11.350          C  
ATOM   7664  OD1 ASP A 491      11.889   9.370 -24.918  1.00 11.350          O  
ATOM   7665  OD2 ASP A 491      11.254   8.608 -26.843  1.00 11.350          O  
ATOM   7666  H   ASP A 491       8.683   6.241 -23.378  1.00  9.620          H  
ATOM   7667  HA  ASP A 491      10.892   8.101 -22.939  1.00  9.770          H  
ATOM   7668 1HB  ASP A 491      10.656   6.627 -24.970  1.00 13.620          H  
ATOM   7669 2HB  ASP A 491       9.303   7.621 -25.492  1.00 13.620          H  
ATOM   7670  N   PHE A 492       9.151   9.884 -22.237  1.00  7.150          N  
ATOM   7671  CA  PHE A 492       8.487  11.124 -21.925  1.00  6.480          C  
ATOM   7672  C   PHE A 492       9.136  12.253 -22.689  1.00  6.370          C  
ATOM   7673  O   PHE A 492       8.445  13.063 -23.307  1.00  5.740          O  
ATOM   7674  CB  PHE A 492       8.559  11.362 -20.424  1.00  9.340          C  
ATOM   7675  CG  PHE A 492       7.872  12.586 -19.933  1.00  9.340          C  
ATOM   7676  CD1 PHE A 492       6.498  12.603 -19.775  1.00  9.340          C  
ATOM   7677  CD2 PHE A 492       8.592  13.719 -19.613  1.00  9.340          C  
ATOM   7678  CE1 PHE A 492       5.869  13.721 -19.321  1.00  9.340          C  
ATOM   7679  CE2 PHE A 492       7.960  14.841 -19.151  1.00  9.340          C  
ATOM   7680  CZ  PHE A 492       6.603  14.845 -19.004  1.00  9.340          C  
ATOM   7681  H   PHE A 492       9.563   9.331 -21.485  1.00  8.580          H  
ATOM   7682  HA  PHE A 492       7.442  11.046 -22.223  1.00  7.780          H  
ATOM   7683 1HB  PHE A 492       8.136  10.500 -19.939  1.00 11.210          H  
ATOM   7684 2HB  PHE A 492       9.598  11.413 -20.114  1.00 11.210          H  
ATOM   7685  HD1 PHE A 492       5.917  11.714 -20.023  1.00 11.210          H  
ATOM   7686  HD2 PHE A 492       9.680  13.717 -19.731  1.00 11.210          H  
ATOM   7687  HE1 PHE A 492       4.789  13.726 -19.222  1.00 11.210          H  
ATOM   7688  HE2 PHE A 492       8.542  15.729 -18.901  1.00 11.210          H  
ATOM   7689  HZ  PHE A 492       6.099  15.747 -18.642  1.00 11.210          H  
ATOM   7690  N   GLU A 493      10.476  12.323 -22.627  1.00  7.020          N  
ATOM   7691  CA  GLU A 493      11.216  13.385 -23.292  1.00  7.030          C  
ATOM   7692  C   GLU A 493      10.996  13.348 -24.795  1.00  6.890          C  
ATOM   7693  O   GLU A 493      10.824  14.406 -25.406  1.00  6.450          O  
ATOM   7694  CB  GLU A 493      12.710  13.322 -22.997  1.00  9.840          C  
ATOM   7695  CG  GLU A 493      13.487  14.518 -23.577  1.00  9.840          C  
ATOM   7696  CD  GLU A 493      14.931  14.482 -23.260  1.00  9.840          C  
ATOM   7697  OE1 GLU A 493      15.353  13.513 -22.689  1.00  9.840          O  
ATOM   7698  OE2 GLU A 493      15.626  15.438 -23.570  1.00  9.840          O  
ATOM   7699  H   GLU A 493      10.976  11.608 -22.120  1.00  8.420          H  
ATOM   7700  HA  GLU A 493      10.844  14.340 -22.921  1.00  8.440          H  
ATOM   7701 1HB  GLU A 493      12.873  13.293 -21.921  1.00 11.810          H  
ATOM   7702 2HB  GLU A 493      13.127  12.408 -23.423  1.00 11.810          H  
ATOM   7703 1HG  GLU A 493      13.379  14.527 -24.659  1.00 11.810          H  
ATOM   7704 2HG  GLU A 493      13.052  15.440 -23.193  1.00 11.810          H  
ATOM   7705  N   GLY A 494      11.012  12.151 -25.409  1.00  7.320          N  
ATOM   7706  CA  GLY A 494      10.771  12.037 -26.836  1.00  7.400          C  
ATOM   7707  C   GLY A 494       9.409  12.602 -27.178  1.00  6.650          C  
ATOM   7708  O   GLY A 494       9.290  13.418 -28.097  1.00  6.530          O  
ATOM   7709  H   GLY A 494      11.229  11.273 -24.915  1.00  8.780          H  
ATOM   7710 1HA  GLY A 494      11.537  12.570 -27.387  1.00  8.880          H  
ATOM   7711 2HA  GLY A 494      10.820  10.990 -27.134  1.00  8.880          H  
ATOM   7712  N   THR A 495       8.387  12.194 -26.418  1.00  6.180          N  
ATOM   7713  CA  THR A 495       7.029  12.652 -26.651  1.00  5.510          C  
ATOM   7714  C   THR A 495       6.956  14.164 -26.499  1.00  4.930          C  
ATOM   7715  O   THR A 495       6.295  14.829 -27.297  1.00  4.640          O  
ATOM   7716  CB  THR A 495       6.023  11.971 -25.695  1.00  7.980          C  
ATOM   7717  OG1 THR A 495       6.050  10.547 -25.906  1.00  7.980          O  
ATOM   7718  CG2 THR A 495       4.591  12.489 -25.986  1.00  7.980          C  
ATOM   7719  H   THR A 495       8.558  11.516 -25.670  1.00  7.420          H  
ATOM   7720  HA  THR A 495       6.753  12.397 -27.676  1.00  6.610          H  
ATOM   7721  HB  THR A 495       6.294  12.183 -24.661  1.00  9.580          H  
ATOM   7722  HG1 THR A 495       6.921  10.200 -25.630  1.00  9.580          H  
ATOM   7723 1HG2 THR A 495       3.884  11.994 -25.334  1.00  9.580          H  
ATOM   7724 2HG2 THR A 495       4.538  13.558 -25.827  1.00  9.580          H  
ATOM   7725 3HG2 THR A 495       4.334  12.268 -27.020  1.00  9.580          H  
ATOM   7726  N   TYR A 496       7.609  14.714 -25.471  1.00  4.880          N  
ATOM   7727  CA  TYR A 496       7.599  16.148 -25.237  1.00  4.420          C  
ATOM   7728  C   TYR A 496       8.249  16.898 -26.382  1.00  4.610          C  
ATOM   7729  O   TYR A 496       7.706  17.911 -26.828  1.00  4.140          O  
ATOM   7730  CB  TYR A 496       8.226  16.480 -23.877  1.00  6.370          C  
ATOM   7731  CG  TYR A 496       8.133  17.949 -23.457  1.00  6.370          C  
ATOM   7732  CD1 TYR A 496       6.893  18.556 -23.397  1.00  6.370          C  
ATOM   7733  CD2 TYR A 496       9.237  18.647 -23.045  1.00  6.370          C  
ATOM   7734  CE1 TYR A 496       6.741  19.809 -22.962  1.00  6.370          C  
ATOM   7735  CE2 TYR A 496       9.076  19.946 -22.594  1.00  6.370          C  
ATOM   7736  CZ  TYR A 496       7.815  20.502 -22.560  1.00  6.370          C  
ATOM   7737  OH  TYR A 496       7.620  21.744 -22.093  1.00  6.370          O  
ATOM   7738  H   TYR A 496       8.100  14.106 -24.810  1.00  5.860          H  
ATOM   7739  HA  TYR A 496       6.576  16.480 -25.223  1.00  5.300          H  
ATOM   7740 1HB  TYR A 496       7.772  15.868 -23.102  1.00  7.650          H  
ATOM   7741 2HB  TYR A 496       9.279  16.207 -23.908  1.00  7.650          H  
ATOM   7742  HD1 TYR A 496       6.033  18.032 -23.699  1.00  7.650          H  
ATOM   7743  HD2 TYR A 496      10.222  18.185 -23.059  1.00  7.650          H  
ATOM   7744  HE1 TYR A 496       5.750  20.256 -22.922  1.00  7.650          H  
ATOM   7745  HE2 TYR A 496       9.940  20.523 -22.251  1.00  7.650          H  
ATOM   7746  HH  TYR A 496       8.448  22.113 -21.727  1.00  7.650          H  
ATOM   7747  N   GLU A 497       9.407  16.441 -26.868  1.00  5.360          N  
ATOM   7748  CA  GLU A 497      10.035  17.140 -27.982  1.00  5.630          C  
ATOM   7749  C   GLU A 497       9.126  17.095 -29.218  1.00  5.610          C  
ATOM   7750  O   GLU A 497       8.943  18.117 -29.888  1.00  5.460          O  
ATOM   7751  CB  GLU A 497      11.392  16.513 -28.330  1.00  7.770          C  
ATOM   7752  CG  GLU A 497      12.185  17.269 -29.419  1.00  7.770          C  
ATOM   7753  CD  GLU A 497      12.723  18.605 -28.950  1.00  7.770          C  
ATOM   7754  OE1 GLU A 497      13.188  18.671 -27.830  1.00  7.770          O  
ATOM   7755  OE2 GLU A 497      12.652  19.554 -29.695  1.00  7.770          O  
ATOM   7756  H   GLU A 497       9.857  15.621 -26.443  1.00  6.430          H  
ATOM   7757  HA  GLU A 497      10.188  18.180 -27.713  1.00  6.760          H  
ATOM   7758 1HB  GLU A 497      12.008  16.456 -27.431  1.00  9.330          H  
ATOM   7759 2HB  GLU A 497      11.234  15.488 -28.676  1.00  9.330          H  
ATOM   7760 1HG  GLU A 497      13.029  16.646 -29.725  1.00  9.330          H  
ATOM   7761 2HG  GLU A 497      11.553  17.421 -30.293  1.00  9.330          H  
ATOM   7762  N   GLU A 498       8.516  15.931 -29.501  1.00  5.830          N  
ATOM   7763  CA  GLU A 498       7.626  15.800 -30.654  1.00  5.990          C  
ATOM   7764  C   GLU A 498       6.397  16.687 -30.514  1.00  5.340          C  
ATOM   7765  O   GLU A 498       6.006  17.377 -31.465  1.00  5.530          O  
ATOM   7766  CB  GLU A 498       7.177  14.345 -30.797  1.00  8.320          C  
ATOM   7767  CG  GLU A 498       8.262  13.372 -31.246  1.00  8.320          C  
ATOM   7768  CD  GLU A 498       7.826  11.937 -31.094  1.00  8.320          C  
ATOM   7769  OE1 GLU A 498       6.792  11.728 -30.502  1.00  8.320          O  
ATOM   7770  OE2 GLU A 498       8.514  11.060 -31.564  1.00  8.320          O  
ATOM   7771  H   GLU A 498       8.706  15.102 -28.925  1.00  7.000          H  
ATOM   7772  HA  GLU A 498       8.172  16.101 -31.548  1.00  7.190          H  
ATOM   7773 1HB  GLU A 498       6.803  13.996 -29.835  1.00  9.990          H  
ATOM   7774 2HB  GLU A 498       6.354  14.287 -31.509  1.00  9.990          H  
ATOM   7775 1HG  GLU A 498       8.499  13.563 -32.291  1.00  9.990          H  
ATOM   7776 2HG  GLU A 498       9.162  13.545 -30.660  1.00  9.990          H  
ATOM   7777  N   TRP A 499       5.831  16.726 -29.304  1.00  4.660          N  
ATOM   7778  CA  TRP A 499       4.674  17.539 -29.020  1.00  4.110          C  
ATOM   7779  C   TRP A 499       5.001  18.978 -29.251  1.00  3.930          C  
ATOM   7780  O   TRP A 499       4.234  19.673 -29.912  1.00  4.010          O  
ATOM   7781  CB  TRP A 499       4.187  17.325 -27.594  1.00  5.970          C  
ATOM   7782  CG  TRP A 499       3.038  18.195 -27.210  1.00  5.970          C  
ATOM   7783  CD1 TRP A 499       1.735  17.966 -27.494  1.00  5.970          C  
ATOM   7784  CD2 TRP A 499       3.068  19.417 -26.418  1.00  5.970          C  
ATOM   7785  NE1 TRP A 499       0.956  18.942 -26.963  1.00  5.970          N  
ATOM   7786  CE2 TRP A 499       1.752  19.842 -26.289  1.00  5.970          C  
ATOM   7787  CE3 TRP A 499       4.087  20.149 -25.807  1.00  5.970          C  
ATOM   7788  CZ2 TRP A 499       1.416  20.985 -25.574  1.00  5.970          C  
ATOM   7789  CZ3 TRP A 499       3.758  21.287 -25.092  1.00  5.970          C  
ATOM   7790  CH2 TRP A 499       2.454  21.701 -24.977  1.00  5.970          C  
ATOM   7791  H   TRP A 499       6.189  16.119 -28.567  1.00  5.590          H  
ATOM   7792  HA  TRP A 499       3.876  17.254 -29.701  1.00  4.930          H  
ATOM   7793 1HB  TRP A 499       3.896  16.285 -27.469  1.00  7.170          H  
ATOM   7794 2HB  TRP A 499       5.008  17.515 -26.906  1.00  7.170          H  
ATOM   7795  HD1 TRP A 499       1.358  17.122 -28.069  1.00  7.170          H  
ATOM   7796  HE1 TRP A 499      -0.089  18.967 -27.070  1.00  7.170          H  
ATOM   7797  HE3 TRP A 499       5.112  19.821 -25.886  1.00  7.170          H  
ATOM   7798  HZ2 TRP A 499       0.390  21.316 -25.466  1.00  7.170          H  
ATOM   7799  HZ3 TRP A 499       4.554  21.839 -24.621  1.00  7.170          H  
ATOM   7800  HH2 TRP A 499       2.226  22.601 -24.405  1.00  7.170          H  
ATOM   7801  N   ARG A 500       6.137  19.436 -28.722  1.00  3.850          N  
ATOM   7802  CA  ARG A 500       6.538  20.811 -28.901  1.00  3.670          C  
ATOM   7803  C   ARG A 500       6.747  21.157 -30.362  1.00  4.190          C  
ATOM   7804  O   ARG A 500       6.318  22.214 -30.805  1.00  4.040          O  
ATOM   7805  CB  ARG A 500       7.802  21.103 -28.127  1.00  5.210          C  
ATOM   7806  CG  ARG A 500       7.594  21.227 -26.664  1.00  5.210          C  
ATOM   7807  CD  ARG A 500       8.827  21.552 -25.961  1.00  5.210          C  
ATOM   7808  NE  ARG A 500       9.714  20.417 -25.929  1.00  5.210          N  
ATOM   7809  CZ  ARG A 500      10.989  20.434 -25.498  1.00  5.210          C  
ATOM   7810  NH1 ARG A 500      11.533  21.540 -25.053  1.00  5.210          N  
ATOM   7811  NH2 ARG A 500      11.693  19.329 -25.522  1.00  5.210          N  
ATOM   7812  H   ARG A 500       6.727  18.810 -28.169  1.00  4.620          H  
ATOM   7813  HA  ARG A 500       5.750  21.442 -28.504  1.00  4.400          H  
ATOM   7814 1HB  ARG A 500       8.514  20.295 -28.293  1.00  6.250          H  
ATOM   7815 2HB  ARG A 500       8.258  22.011 -28.483  1.00  6.250          H  
ATOM   7816 1HG  ARG A 500       6.859  21.990 -26.497  1.00  6.250          H  
ATOM   7817 2HG  ARG A 500       7.239  20.289 -26.265  1.00  6.250          H  
ATOM   7818 1HD  ARG A 500       9.326  22.369 -26.476  1.00  6.250          H  
ATOM   7819 2HD  ARG A 500       8.602  21.848 -24.944  1.00  6.250          H  
ATOM   7820  HE  ARG A 500       9.341  19.526 -26.258  1.00  6.250          H  
ATOM   7821 1HH1 ARG A 500      10.998  22.390 -25.023  1.00  6.250          H  
ATOM   7822 2HH1 ARG A 500      12.498  21.532 -24.735  1.00  6.250          H  
ATOM   7823 1HH2 ARG A 500      11.286  18.474 -25.872  1.00  6.250          H  
ATOM   7824 2HH2 ARG A 500      12.655  19.325 -25.218  1.00  6.250          H  
ATOM   7825  N   GLU A 501       7.365  20.282 -31.157  1.00  4.920          N  
ATOM   7826  CA  GLU A 501       7.528  20.646 -32.560  1.00  5.520          C  
ATOM   7827  C   GLU A 501       6.172  20.894 -33.223  1.00  5.620          C  
ATOM   7828  O   GLU A 501       5.989  21.907 -33.915  1.00  5.850          O  
ATOM   7829  CB  GLU A 501       8.289  19.571 -33.344  1.00  7.490          C  
ATOM   7830  CG  GLU A 501       8.529  19.943 -34.828  1.00  7.490          C  
ATOM   7831  CD  GLU A 501       9.331  18.928 -35.592  1.00  7.490          C  
ATOM   7832  OE1 GLU A 501       9.718  17.941 -35.019  1.00  7.490          O  
ATOM   7833  OE2 GLU A 501       9.555  19.143 -36.758  1.00  7.490          O  
ATOM   7834  H   GLU A 501       7.770  19.415 -30.780  1.00  5.900          H  
ATOM   7835  HA  GLU A 501       8.101  21.570 -32.608  1.00  6.620          H  
ATOM   7836 1HB  GLU A 501       9.254  19.387 -32.869  1.00  8.990          H  
ATOM   7837 2HB  GLU A 501       7.726  18.634 -33.313  1.00  8.990          H  
ATOM   7838 1HG  GLU A 501       7.564  20.053 -35.323  1.00  8.990          H  
ATOM   7839 2HG  GLU A 501       9.036  20.906 -34.870  1.00  8.990          H  
ATOM   7840  N   HIS A 502       5.202  20.003 -32.974  1.00  5.550          N  
ATOM   7841  CA  HIS A 502       3.893  20.150 -33.599  1.00  5.850          C  
ATOM   7842  C   HIS A 502       3.117  21.324 -33.016  1.00  5.370          C  
ATOM   7843  O   HIS A 502       2.520  22.114 -33.755  1.00  5.760          O  
ATOM   7844  CB  HIS A 502       3.058  18.877 -33.410  1.00  8.070          C  
ATOM   7845  CG  HIS A 502       3.529  17.691 -34.199  1.00  8.070          C  
ATOM   7846  ND1 HIS A 502       3.535  17.667 -35.581  1.00  8.070          N  
ATOM   7847  CD2 HIS A 502       3.988  16.479 -33.800  1.00  8.070          C  
ATOM   7848  CE1 HIS A 502       3.988  16.496 -35.995  1.00  8.070          C  
ATOM   7849  NE2 HIS A 502       4.268  15.758 -34.935  1.00  8.070          N  
ATOM   7850  H   HIS A 502       5.413  19.182 -32.392  1.00  6.660          H  
ATOM   7851  HA  HIS A 502       4.019  20.325 -34.665  1.00  7.020          H  
ATOM   7852 1HB  HIS A 502       3.074  18.600 -32.351  1.00  9.680          H  
ATOM   7853 2HB  HIS A 502       2.022  19.080 -33.678  1.00  9.680          H  
ATOM   7854  HD2 HIS A 502       4.111  16.138 -32.771  1.00  9.680          H  
ATOM   7855  HE1 HIS A 502       4.107  16.190 -37.034  1.00  9.680          H  
ATOM   7856  HE2 HIS A 502       4.628  14.814 -34.952  1.00  9.680          H  
ATOM   7857  N   MET A 503       3.152  21.462 -31.695  1.00  4.600          N  
ATOM   7858  CA  MET A 503       2.459  22.526 -31.009  1.00  4.230          C  
ATOM   7859  C   MET A 503       2.994  23.872 -31.441  1.00  4.270          C  
ATOM   7860  O   MET A 503       2.201  24.763 -31.738  1.00  4.600          O  
ATOM   7861  CB  MET A 503       2.565  22.328 -29.501  1.00  6.070          C  
ATOM   7862  CG  MET A 503       1.891  23.394 -28.626  1.00  6.070          C  
ATOM   7863  SD  MET A 503       2.920  24.854 -28.363  1.00  6.070          S  
ATOM   7864  CE  MET A 503       4.255  24.265 -27.360  1.00  6.070          C  
ATOM   7865  H   MET A 503       3.663  20.788 -31.135  1.00  5.520          H  
ATOM   7866  HA  MET A 503       1.411  22.486 -31.292  1.00  5.080          H  
ATOM   7867 1HB  MET A 503       2.112  21.367 -29.240  1.00  7.280          H  
ATOM   7868 2HB  MET A 503       3.604  22.250 -29.239  1.00  7.280          H  
ATOM   7869 1HG  MET A 503       0.966  23.717 -29.102  1.00  7.280          H  
ATOM   7870 2HG  MET A 503       1.642  22.969 -27.662  1.00  7.280          H  
ATOM   7871 1HE  MET A 503       4.904  25.089 -27.148  1.00  7.280          H  
ATOM   7872 2HE  MET A 503       3.867  23.866 -26.433  1.00  7.280          H  
ATOM   7873 3HE  MET A 503       4.816  23.508 -27.879  1.00  7.280          H  
ATOM   7874  N   TRP A 504       4.323  24.028 -31.508  1.00  4.070          N  
ATOM   7875  CA  TRP A 504       4.899  25.298 -31.889  1.00  4.060          C  
ATOM   7876  C   TRP A 504       4.550  25.659 -33.321  1.00  4.840          C  
ATOM   7877  O   TRP A 504       4.336  26.841 -33.608  1.00  4.920          O  
ATOM   7878  CB  TRP A 504       6.417  25.335 -31.724  1.00  5.690          C  
ATOM   7879  CG  TRP A 504       6.929  25.456 -30.280  1.00  5.690          C  
ATOM   7880  CD1 TRP A 504       7.790  24.601 -29.665  1.00  5.690          C  
ATOM   7881  CD2 TRP A 504       6.591  26.455 -29.272  1.00  5.690          C  
ATOM   7882  NE1 TRP A 504       8.030  25.006 -28.380  1.00  5.690          N  
ATOM   7883  CE2 TRP A 504       7.310  26.126 -28.124  1.00  5.690          C  
ATOM   7884  CE3 TRP A 504       5.751  27.585 -29.247  1.00  5.690          C  
ATOM   7885  CZ2 TRP A 504       7.227  26.869 -26.986  1.00  5.690          C  
ATOM   7886  CZ3 TRP A 504       5.670  28.315 -28.082  1.00  5.690          C  
ATOM   7887  CH2 TRP A 504       6.397  27.953 -26.985  1.00  5.690          C  
ATOM   7888  H   TRP A 504       4.948  23.267 -31.253  1.00  4.880          H  
ATOM   7889  HA  TRP A 504       4.473  26.052 -31.241  1.00  4.870          H  
ATOM   7890 1HB  TRP A 504       6.817  24.400 -32.125  1.00  6.830          H  
ATOM   7891 2HB  TRP A 504       6.827  26.118 -32.325  1.00  6.830          H  
ATOM   7892  HD1 TRP A 504       8.237  23.730 -30.137  1.00  6.830          H  
ATOM   7893  HE1 TRP A 504       8.644  24.558 -27.719  1.00  6.830          H  
ATOM   7894  HE3 TRP A 504       5.172  27.879 -30.116  1.00  6.830          H  
ATOM   7895  HZ2 TRP A 504       7.782  26.621 -26.105  1.00  6.830          H  
ATOM   7896  HZ3 TRP A 504       5.014  29.184 -28.055  1.00  6.830          H  
ATOM   7897  HH2 TRP A 504       6.320  28.534 -26.078  1.00  6.830          H  
ATOM   7898  N   SER A 505       4.513  24.670 -34.227  1.00  5.480          N  
ATOM   7899  CA  SER A 505       4.125  24.945 -35.602  1.00  6.300          C  
ATOM   7900  C   SER A 505       2.703  25.501 -35.605  1.00  6.580          C  
ATOM   7901  O   SER A 505       2.419  26.507 -36.270  1.00  6.990          O  
ATOM   7902  CB  SER A 505       4.200  23.691 -36.445  1.00  8.490          C  
ATOM   7903  OG  SER A 505       3.841  23.954 -37.776  1.00  8.490          O  
ATOM   7904  H   SER A 505       4.795  23.715 -33.974  1.00  6.580          H  
ATOM   7905  HA  SER A 505       4.798  25.694 -36.017  1.00  7.560          H  
ATOM   7906 1HB  SER A 505       5.212  23.285 -36.404  1.00 10.190          H  
ATOM   7907 2HB  SER A 505       3.533  22.937 -36.027  1.00 10.190          H  
ATOM   7908  HG  SER A 505       3.884  23.110 -38.226  1.00 10.190          H  
ATOM   7909  N   ASP A 506       1.806  24.858 -34.838  1.00  6.410          N  
ATOM   7910  CA  ASP A 506       0.434  25.326 -34.740  1.00  6.820          C  
ATOM   7911  C   ASP A 506       0.378  26.731 -34.116  1.00  6.590          C  
ATOM   7912  O   ASP A 506      -0.365  27.581 -34.607  1.00  7.220          O  
ATOM   7913  CB  ASP A 506      -0.417  24.321 -33.960  1.00  9.380          C  
ATOM   7914  CG  ASP A 506      -0.704  23.007 -34.752  1.00  9.380          C  
ATOM   7915  OD1 ASP A 506      -0.514  22.981 -35.951  1.00  9.380          O  
ATOM   7916  OD2 ASP A 506      -1.093  22.042 -34.136  1.00  9.380          O  
ATOM   7917  H   ASP A 506       2.083  23.997 -34.351  1.00  7.690          H  
ATOM   7918  HA  ASP A 506       0.024  25.390 -35.746  1.00  8.180          H  
ATOM   7919 1HB  ASP A 506       0.090  24.066 -33.033  1.00 11.260          H  
ATOM   7920 2HB  ASP A 506      -1.359  24.766 -33.697  1.00 11.260          H  
ATOM   7921  N   VAL A 507       1.225  27.025 -33.114  1.00  5.780          N  
ATOM   7922  CA  VAL A 507       1.224  28.364 -32.524  1.00  5.640          C  
ATOM   7923  C   VAL A 507       1.559  29.362 -33.609  1.00  6.000          C  
ATOM   7924  O   VAL A 507       0.897  30.395 -33.745  1.00  6.490          O  
ATOM   7925  CB  VAL A 507       2.308  28.537 -31.407  1.00  7.950          C  
ATOM   7926  CG1 VAL A 507       2.433  30.010 -30.967  1.00  7.950          C  
ATOM   7927  CG2 VAL A 507       1.966  27.736 -30.210  1.00  7.950          C  
ATOM   7928  H   VAL A 507       1.804  26.277 -32.725  1.00  6.940          H  
ATOM   7929  HA  VAL A 507       0.239  28.578 -32.116  1.00  6.770          H  
ATOM   7930  HB  VAL A 507       3.263  28.220 -31.805  1.00  9.540          H  
ATOM   7931 1HG1 VAL A 507       3.205  30.094 -30.204  1.00  9.540          H  
ATOM   7932 2HG1 VAL A 507       2.701  30.645 -31.803  1.00  9.540          H  
ATOM   7933 3HG1 VAL A 507       1.491  30.339 -30.554  1.00  9.540          H  
ATOM   7934 1HG2 VAL A 507       2.732  27.853 -29.449  1.00  9.540          H  
ATOM   7935 2HG2 VAL A 507       1.034  28.085 -29.831  1.00  9.540          H  
ATOM   7936 3HG2 VAL A 507       1.887  26.709 -30.474  1.00  9.540          H  
ATOM   7937  N   ALA A 508       2.598  29.065 -34.383  1.00  5.860          N  
ATOM   7938  CA  ALA A 508       3.014  29.977 -35.415  1.00  6.250          C  
ATOM   7939  C   ALA A 508       1.934  30.237 -36.428  1.00  7.190          C  
ATOM   7940  O   ALA A 508       1.751  31.385 -36.854  1.00  7.560          O  
ATOM   7941  CB  ALA A 508       4.258  29.440 -36.100  1.00  8.590          C  
ATOM   7942  H   ALA A 508       3.127  28.204 -34.212  1.00  7.030          H  
ATOM   7943  HA  ALA A 508       3.201  30.906 -34.936  1.00  7.500          H  
ATOM   7944 1HB  ALA A 508       4.600  30.151 -36.854  1.00 10.310          H  
ATOM   7945 2HB  ALA A 508       5.040  29.291 -35.356  1.00 10.310          H  
ATOM   7946 3HB  ALA A 508       4.027  28.489 -36.574  1.00 10.310          H  
ATOM   7947  N   ALA A 509       1.186  29.191 -36.786  1.00  7.620          N  
ATOM   7948  CA  ALA A 509       0.078  29.296 -37.723  1.00  8.530          C  
ATOM   7949  C   ALA A 509      -1.029  30.238 -37.237  1.00  8.790          C  
ATOM   7950  O   ALA A 509      -1.630  30.951 -38.043  1.00  9.390          O  
ATOM   7951  CB  ALA A 509      -0.517  27.921 -37.970  1.00 11.580          C  
ATOM   7952  H   ALA A 509       1.455  28.263 -36.434  1.00  9.140          H  
ATOM   7953  HA  ALA A 509       0.474  29.690 -38.658  1.00 10.240          H  
ATOM   7954 1HB  ALA A 509      -1.319  27.999 -38.701  1.00 13.890          H  
ATOM   7955 2HB  ALA A 509       0.260  27.252 -38.342  1.00 13.890          H  
ATOM   7956 3HB  ALA A 509      -0.914  27.529 -37.040  1.00 13.890          H  
ATOM   7957  N   TYR A 510      -1.297  30.249 -35.927  1.00  8.370          N  
ATOM   7958  CA  TYR A 510      -2.372  31.087 -35.393  1.00  8.720          C  
ATOM   7959  C   TYR A 510      -1.950  32.534 -35.191  1.00  8.750          C  
ATOM   7960  O   TYR A 510      -2.733  33.460 -35.419  1.00  9.430          O  
ATOM   7961  CB  TYR A 510      -2.857  30.577 -34.041  1.00 12.070          C  
ATOM   7962  CG  TYR A 510      -3.469  29.244 -34.061  1.00 12.070          C  
ATOM   7963  CD1 TYR A 510      -2.829  28.265 -33.414  1.00 12.070          C  
ATOM   7964  CD2 TYR A 510      -4.649  28.978 -34.741  1.00 12.070          C  
ATOM   7965  CE1 TYR A 510      -3.305  27.014 -33.422  1.00 12.070          C  
ATOM   7966  CE2 TYR A 510      -5.147  27.681 -34.739  1.00 12.070          C  
ATOM   7967  CZ  TYR A 510      -4.448  26.699 -34.064  1.00 12.070          C  
ATOM   7968  OH  TYR A 510      -4.875  25.386 -34.028  1.00 12.070          O  
ATOM   7969  H   TYR A 510      -0.774  29.613 -35.313  1.00 10.040          H  
ATOM   7970  HA  TYR A 510      -3.197  31.078 -36.100  1.00 10.460          H  
ATOM   7971 1HB  TYR A 510      -2.019  30.562 -33.341  1.00 14.480          H  
ATOM   7972 2HB  TYR A 510      -3.578  31.252 -33.655  1.00 14.480          H  
ATOM   7973  HD1 TYR A 510      -1.909  28.483 -32.889  1.00 14.480          H  
ATOM   7974  HD2 TYR A 510      -5.178  29.770 -35.272  1.00 14.480          H  
ATOM   7975  HE1 TYR A 510      -2.773  26.247 -32.916  1.00 14.480          H  
ATOM   7976  HE2 TYR A 510      -6.071  27.440 -35.263  1.00 14.480          H  
ATOM   7977  HH  TYR A 510      -4.316  24.874 -33.372  1.00 14.480          H  
ATOM   7978  N   PHE A 511      -0.707  32.738 -34.767  1.00  8.050          N  
ATOM   7979  CA  PHE A 511      -0.226  34.077 -34.454  1.00  8.030          C  
ATOM   7980  C   PHE A 511       0.610  34.743 -35.545  1.00  8.230          C  
ATOM   7981  O   PHE A 511       1.200  35.797 -35.305  1.00  8.140          O  
ATOM   7982  CB  PHE A 511       0.585  34.022 -33.165  1.00 11.250          C  
ATOM   7983  CG  PHE A 511      -0.225  33.694 -31.934  1.00 11.250          C  
ATOM   7984  CD1 PHE A 511      -0.292  32.408 -31.448  1.00 11.250          C  
ATOM   7985  CD2 PHE A 511      -0.890  34.687 -31.238  1.00 11.250          C  
ATOM   7986  CE1 PHE A 511      -0.991  32.113 -30.313  1.00 11.250          C  
ATOM   7987  CE2 PHE A 511      -1.587  34.388 -30.103  1.00 11.250          C  
ATOM   7988  CZ  PHE A 511      -1.630  33.115 -29.645  1.00 11.250          C  
ATOM   7989  H   PHE A 511      -0.104  31.927 -34.582  1.00  9.660          H  
ATOM   7990  HA  PHE A 511      -1.097  34.706 -34.279  1.00  9.640          H  
ATOM   7991 1HB  PHE A 511       1.350  33.258 -33.273  1.00 13.500          H  
ATOM   7992 2HB  PHE A 511       1.089  34.973 -33.004  1.00 13.500          H  
ATOM   7993  HD1 PHE A 511       0.217  31.631 -31.972  1.00 13.500          H  
ATOM   7994  HD2 PHE A 511      -0.849  35.721 -31.591  1.00 13.500          H  
ATOM   7995  HE1 PHE A 511      -1.031  31.089 -29.945  1.00 13.500          H  
ATOM   7996  HE2 PHE A 511      -2.110  35.170 -29.551  1.00 13.500          H  
ATOM   7997  HZ  PHE A 511      -2.188  32.911 -28.744  1.00 13.500          H  
ATOM   7998  N   ASN A 512       0.690  34.124 -36.723  1.00  8.570          N  
ATOM   7999  CA  ASN A 512       1.436  34.658 -37.868  1.00  8.850          C  
ATOM   8000  C   ASN A 512       2.867  35.080 -37.513  1.00  8.130          C  
ATOM   8001  O   ASN A 512       3.324  36.153 -37.920  1.00  8.260          O  
ATOM   8002  CB  ASN A 512       0.671  35.817 -38.477  1.00 12.280          C  
ATOM   8003  CG  ASN A 512      -0.655  35.386 -39.037  1.00 12.280          C  
ATOM   8004  OD1 ASN A 512      -0.764  34.355 -39.714  1.00 12.280          O  
ATOM   8005  ND2 ASN A 512      -1.674  36.159 -38.764  1.00 12.280          N  
ATOM   8006  H   ASN A 512       0.152  33.267 -36.840  1.00 10.280          H  
ATOM   8007  HA  ASN A 512       1.516  33.863 -38.612  1.00 10.620          H  
ATOM   8008 1HB  ASN A 512       0.505  36.586 -37.723  1.00 14.730          H  
ATOM   8009 2HB  ASN A 512       1.260  36.264 -39.276  1.00 14.730          H  
ATOM   8010 1HD2 ASN A 512      -2.585  35.924 -39.106  1.00 14.730          H  
ATOM   8011 2HD2 ASN A 512      -1.543  36.982 -38.210  1.00 14.730          H  
ATOM   8012  N   LEU A 513       3.563  34.258 -36.738  1.00  7.410          N  
ATOM   8013  CA  LEU A 513       4.917  34.633 -36.304  1.00  6.730          C  
ATOM   8014  C   LEU A 513       6.020  34.123 -37.210  1.00  6.870          C  
ATOM   8015  O   LEU A 513       5.830  33.199 -38.004  1.00  7.240          O  
ATOM   8016  CB  LEU A 513       5.219  34.163 -34.870  1.00  9.690          C  
ATOM   8017  CG  LEU A 513       5.280  32.672 -34.632  1.00  9.690          C  
ATOM   8018  CD1 LEU A 513       6.730  32.146 -34.704  1.00  9.690          C  
ATOM   8019  CD2 LEU A 513       4.648  32.365 -33.275  1.00  9.690          C  
ATOM   8020  H   LEU A 513       3.110  33.376 -36.484  1.00  8.890          H  
ATOM   8021  HA  LEU A 513       4.972  35.721 -36.301  1.00  8.080          H  
ATOM   8022 1HB  LEU A 513       6.184  34.576 -34.565  1.00 11.630          H  
ATOM   8023 2HB  LEU A 513       4.456  34.577 -34.212  1.00 11.630          H  
ATOM   8024  HG  LEU A 513       4.759  32.194 -35.414  1.00 11.630          H  
ATOM   8025 1HD1 LEU A 513       6.730  31.074 -34.535  1.00 11.630          H  
ATOM   8026 2HD1 LEU A 513       7.180  32.331 -35.656  1.00 11.630          H  
ATOM   8027 3HD1 LEU A 513       7.316  32.634 -33.951  1.00 11.630          H  
ATOM   8028 1HD2 LEU A 513       4.671  31.291 -33.097  1.00 11.630          H  
ATOM   8029 2HD2 LEU A 513       5.196  32.862 -32.509  1.00 11.630          H  
ATOM   8030 3HD2 LEU A 513       3.621  32.713 -33.260  1.00 11.630          H  
ATOM   8031  N   ASP A 514       7.197  34.724 -37.046  1.00  6.760          N  
ATOM   8032  CA  ASP A 514       8.422  34.290 -37.701  1.00  6.950          C  
ATOM   8033  C   ASP A 514       9.449  34.159 -36.585  1.00  6.370          C  
ATOM   8034  O   ASP A 514       9.132  34.475 -35.439  1.00  6.260          O  
ATOM   8035  CB  ASP A 514       8.856  35.298 -38.779  1.00  9.650          C  
ATOM   8036  CG  ASP A 514       9.785  34.702 -39.864  1.00  9.650          C  
ATOM   8037  OD1 ASP A 514      10.472  33.740 -39.565  1.00  9.650          O  
ATOM   8038  OD2 ASP A 514       9.806  35.215 -40.957  1.00  9.650          O  
ATOM   8039  H   ASP A 514       7.253  35.499 -36.402  1.00  8.110          H  
ATOM   8040  HA  ASP A 514       8.272  33.312 -38.160  1.00  8.340          H  
ATOM   8041 1HB  ASP A 514       7.969  35.704 -39.267  1.00 11.580          H  
ATOM   8042 2HB  ASP A 514       9.378  36.131 -38.302  1.00 11.580          H  
ATOM   8043  N   ILE A 515      10.673  33.777 -36.905  1.00  6.290          N  
ATOM   8044  CA  ILE A 515      11.697  33.605 -35.873  1.00  6.070          C  
ATOM   8045  C   ILE A 515      12.716  34.741 -35.854  1.00  6.030          C  
ATOM   8046  O   ILE A 515      13.351  35.059 -36.863  1.00  6.350          O  
ATOM   8047  CB  ILE A 515      12.411  32.247 -36.041  1.00  8.590          C  
ATOM   8048  CG1 ILE A 515      11.355  31.080 -36.058  1.00  8.590          C  
ATOM   8049  CG2 ILE A 515      13.456  32.051 -34.925  1.00  8.590          C  
ATOM   8050  CD1 ILE A 515      10.465  30.961 -34.820  1.00  8.590          C  
ATOM   8051  H   ILE A 515      10.859  33.570 -37.890  1.00  7.550          H  
ATOM   8052  HA  ILE A 515      11.212  33.617 -34.902  1.00  7.280          H  
ATOM   8053  HB  ILE A 515      12.916  32.230 -37.005  1.00 10.300          H  
ATOM   8054 1HG1 ILE A 515      10.708  31.217 -36.924  1.00 10.300          H  
ATOM   8055 2HG1 ILE A 515      11.892  30.140 -36.176  1.00 10.300          H  
ATOM   8056 1HG2 ILE A 515      13.963  31.097 -35.064  1.00 10.300          H  
ATOM   8057 2HG2 ILE A 515      14.166  32.843 -34.975  1.00 10.300          H  
ATOM   8058 3HG2 ILE A 515      12.972  32.067 -33.950  1.00 10.300          H  
ATOM   8059 1HD1 ILE A 515       9.784  30.124 -34.953  1.00 10.300          H  
ATOM   8060 2HD1 ILE A 515      11.068  30.792 -33.932  1.00 10.300          H  
ATOM   8061 3HD1 ILE A 515       9.882  31.865 -34.688  1.00 10.300          H  
ATOM   8062  N   GLU A 516      12.925  35.325 -34.673  1.00  5.900          N  
ATOM   8063  CA  GLU A 516      13.816  36.476 -34.525  1.00  6.000          C  
ATOM   8064  C   GLU A 516      15.286  36.079 -34.391  1.00  5.480          C  
ATOM   8065  O   GLU A 516      15.920  36.296 -33.360  1.00  5.720          O  
ATOM   8066  CB  GLU A 516      13.393  37.332 -33.323  1.00  8.360          C  
ATOM   8067  CG  GLU A 516      11.987  37.932 -33.450  1.00  8.360          C  
ATOM   8068  CD  GLU A 516      11.632  38.909 -32.345  1.00  8.360          C  
ATOM   8069  OE1 GLU A 516      12.495  39.260 -31.575  1.00  8.360          O  
ATOM   8070  OE2 GLU A 516      10.489  39.296 -32.272  1.00  8.360          O  
ATOM   8071  H   GLU A 516      12.417  34.963 -33.860  1.00  7.080          H  
ATOM   8072  HA  GLU A 516      13.721  37.091 -35.420  1.00  7.200          H  
ATOM   8073 1HB  GLU A 516      13.413  36.720 -32.417  1.00 10.030          H  
ATOM   8074 2HB  GLU A 516      14.102  38.148 -33.188  1.00 10.030          H  
ATOM   8075 1HG  GLU A 516      11.908  38.438 -34.410  1.00 10.030          H  
ATOM   8076 2HG  GLU A 516      11.262  37.114 -33.443  1.00 10.030          H  
ATOM   8077  N   ASN A 517      15.800  35.509 -35.475  1.00  5.130          N  
ATOM   8078  CA  ASN A 517      17.172  35.028 -35.641  1.00  5.150          C  
ATOM   8079  C   ASN A 517      17.671  33.994 -34.618  1.00  4.760          C  
ATOM   8080  O   ASN A 517      18.849  34.002 -34.265  1.00  4.970          O  
ATOM   8081  CB  ASN A 517      18.119  36.213 -35.663  1.00  7.200          C  
ATOM   8082  CG  ASN A 517      17.853  37.133 -36.812  1.00  7.200          C  
ATOM   8083  OD1 ASN A 517      17.634  36.697 -37.952  1.00  7.200          O  
ATOM   8084  ND2 ASN A 517      17.861  38.411 -36.539  1.00  7.200          N  
ATOM   8085  H   ASN A 517      15.140  35.405 -36.252  1.00  6.160          H  
ATOM   8086  HA  ASN A 517      17.222  34.541 -36.617  1.00  6.180          H  
ATOM   8087 1HB  ASN A 517      18.038  36.772 -34.730  1.00  8.640          H  
ATOM   8088 2HB  ASN A 517      19.145  35.856 -35.738  1.00  8.640          H  
ATOM   8089 1HD2 ASN A 517      17.690  39.080 -37.263  1.00  8.640          H  
ATOM   8090 2HD2 ASN A 517      18.039  38.720 -35.604  1.00  8.640          H  
ATOM   8091  N   SER A 518      16.808  33.073 -34.194  1.00  4.630          N  
ATOM   8092  CA  SER A 518      17.173  31.986 -33.281  1.00  4.760          C  
ATOM   8093  C   SER A 518      17.916  32.415 -32.011  1.00  4.530          C  
ATOM   8094  O   SER A 518      17.480  33.320 -31.293  1.00  4.510          O  
ATOM   8095  CB  SER A 518      18.004  30.971 -34.041  1.00  6.610          C  
ATOM   8096  OG  SER A 518      18.229  29.827 -33.267  1.00  6.610          O  
ATOM   8097  H   SER A 518      15.858  33.113 -34.520  1.00  5.560          H  
ATOM   8098  HA  SER A 518      16.249  31.499 -32.967  1.00  5.710          H  
ATOM   8099 1HB  SER A 518      17.484  30.696 -34.955  1.00  7.930          H  
ATOM   8100 2HB  SER A 518      18.960  31.413 -34.331  1.00  7.930          H  
ATOM   8101  HG  SER A 518      18.701  29.207 -33.840  1.00  7.930          H  
ATOM   8102  N   GLU A 519      19.013  31.707 -31.723  1.00  4.730          N  
ATOM   8103  CA  GLU A 519      19.893  31.947 -30.574  1.00  4.990          C  
ATOM   8104  C   GLU A 519      21.377  31.928 -31.015  1.00  5.010          C  
ATOM   8105  O   GLU A 519      21.743  31.081 -31.832  1.00  5.740          O  
ATOM   8106  CB  GLU A 519      19.659  30.882 -29.500  1.00  6.880          C  
ATOM   8107  CG  GLU A 519      18.330  30.939 -28.781  1.00  6.880          C  
ATOM   8108  CD  GLU A 519      18.303  29.960 -27.634  1.00  6.880          C  
ATOM   8109  OE1 GLU A 519      19.214  29.162 -27.558  1.00  6.880          O  
ATOM   8110  OE2 GLU A 519      17.407  30.017 -26.830  1.00  6.880          O  
ATOM   8111  H   GLU A 519      19.251  30.956 -32.362  1.00  5.680          H  
ATOM   8112  HA  GLU A 519      19.633  32.904 -30.153  1.00  5.990          H  
ATOM   8113 1HB  GLU A 519      19.707  29.907 -29.975  1.00  8.260          H  
ATOM   8114 2HB  GLU A 519      20.424  30.893 -28.784  1.00  8.260          H  
ATOM   8115 1HG  GLU A 519      18.177  31.949 -28.401  1.00  8.260          H  
ATOM   8116 2HG  GLU A 519      17.527  30.712 -29.482  1.00  8.260          H  
ATOM   8117  N   ASP A 520      22.286  32.807 -30.493  1.00  4.580          N  
ATOM   8118  CA  ASP A 520      22.162  33.898 -29.486  1.00  4.710          C  
ATOM   8119  C   ASP A 520      21.608  33.442 -28.122  1.00  4.670          C  
ATOM   8120  O   ASP A 520      20.716  34.072 -27.546  1.00  4.790          O  
ATOM   8121  CB  ASP A 520      21.362  35.096 -30.058  1.00  6.540          C  
ATOM   8122  CG  ASP A 520      21.613  36.455 -29.318  1.00  6.540          C  
ATOM   8123  OD1 ASP A 520      22.683  36.626 -28.790  1.00  6.540          O  
ATOM   8124  OD2 ASP A 520      20.709  37.291 -29.267  1.00  6.540          O  
ATOM   8125  H   ASP A 520      23.220  32.696 -30.862  1.00  5.500          H  
ATOM   8126  HA  ASP A 520      23.170  34.276 -29.298  1.00  5.650          H  
ATOM   8127 1HB  ASP A 520      21.609  35.211 -31.117  1.00  7.850          H  
ATOM   8128 2HB  ASP A 520      20.303  34.910 -30.003  1.00  7.850          H  
ATOM   8129  N   ASN A 521      22.144  32.319 -27.635  1.00  4.820          N  
ATOM   8130  CA  ASN A 521      21.801  31.722 -26.338  1.00  5.060          C  
ATOM   8131  C   ASN A 521      22.360  32.547 -25.185  1.00  4.480          C  
ATOM   8132  O   ASN A 521      23.512  32.986 -25.235  1.00  4.810          O  
ATOM   8133  CB  ASN A 521      22.289  30.283 -26.275  1.00  6.990          C  
ATOM   8134  CG  ASN A 521      21.862  29.540 -25.020  1.00  6.990          C  
ATOM   8135  OD1 ASN A 521      22.549  29.616 -23.994  1.00  6.990          O  
ATOM   8136  ND2 ASN A 521      20.755  28.835 -25.080  1.00  6.990          N  
ATOM   8137  H   ASN A 521      22.847  31.862 -28.196  1.00  5.780          H  
ATOM   8138  HA  ASN A 521      20.713  31.718 -26.236  1.00  6.070          H  
ATOM   8139 1HB  ASN A 521      21.901  29.741 -27.139  1.00  8.390          H  
ATOM   8140 2HB  ASN A 521      23.373  30.267 -26.338  1.00  8.390          H  
ATOM   8141 1HD2 ASN A 521      20.434  28.333 -24.279  1.00  8.390          H  
ATOM   8142 2HD2 ASN A 521      20.204  28.810 -25.945  1.00  8.390          H  
ATOM   8143  N   LYS A 522      21.548  32.768 -24.152  1.00  3.850          N  
ATOM   8144  CA  LYS A 522      21.996  33.535 -22.995  1.00  3.490          C  
ATOM   8145  C   LYS A 522      21.641  32.788 -21.717  1.00  2.920          C  
ATOM   8146  O   LYS A 522      20.648  32.064 -21.684  1.00  2.830          O  
ATOM   8147  CB  LYS A 522      21.339  34.918 -22.998  1.00  5.030          C  
ATOM   8148  CG  LYS A 522      21.623  35.718 -24.260  1.00  5.030          C  
ATOM   8149  CD  LYS A 522      20.987  37.097 -24.243  1.00  5.030          C  
ATOM   8150  CE  LYS A 522      21.110  37.749 -25.630  1.00  5.030          C  
ATOM   8151  NZ  LYS A 522      20.127  37.163 -26.604  1.00  5.030          N  
ATOM   8152  H   LYS A 522      20.612  32.386 -24.166  1.00  4.620          H  
ATOM   8153  HA  LYS A 522      23.080  33.645 -23.034  1.00  4.190          H  
ATOM   8154 1HB  LYS A 522      20.260  34.810 -22.896  1.00  6.040          H  
ATOM   8155 2HB  LYS A 522      21.696  35.495 -22.146  1.00  6.040          H  
ATOM   8156 1HG  LYS A 522      22.701  35.826 -24.368  1.00  6.040          H  
ATOM   8157 2HG  LYS A 522      21.253  35.177 -25.126  1.00  6.040          H  
ATOM   8158 1HD  LYS A 522      19.933  37.016 -23.978  1.00  6.040          H  
ATOM   8159 2HD  LYS A 522      21.488  37.718 -23.501  1.00  6.040          H  
ATOM   8160 1HE  LYS A 522      20.942  38.819 -25.558  1.00  6.040          H  
ATOM   8161 2HE  LYS A 522      22.119  37.570 -26.012  1.00  6.040          H  
ATOM   8162 1HZ  LYS A 522      20.246  37.580 -27.541  1.00  6.040          H  
ATOM   8163 2HZ  LYS A 522      20.284  36.155 -26.690  1.00  6.040          H  
ATOM   8164 3HZ  LYS A 522      19.193  37.323 -26.292  1.00  6.040          H  
ATOM   8165  N   SER A 523      22.450  32.966 -20.670  1.00  2.850          N  
ATOM   8166  CA  SER A 523      22.176  32.348 -19.373  1.00  2.450          C  
ATOM   8167  C   SER A 523      20.903  32.849 -18.728  1.00  1.840          C  
ATOM   8168  O   SER A 523      20.618  34.049 -18.762  1.00  2.040          O  
ATOM   8169  CB  SER A 523      23.247  32.640 -18.360  1.00  3.590          C  
ATOM   8170  OG  SER A 523      22.873  32.053 -17.133  1.00  3.590          O  
ATOM   8171  H   SER A 523      23.264  33.553 -20.770  1.00  3.420          H  
ATOM   8172  HA  SER A 523      22.092  31.272 -19.519  1.00  2.940          H  
ATOM   8173 1HB  SER A 523      24.203  32.267 -18.686  1.00  4.310          H  
ATOM   8174 2HB  SER A 523      23.334  33.717 -18.231  1.00  4.310          H  
ATOM   8175  HG  SER A 523      23.248  32.623 -16.414  1.00  4.310          H  
ATOM   8176  N   THR A 524      20.179  31.940 -18.084  1.00  1.780          N  
ATOM   8177  CA  THR A 524      19.011  32.306 -17.305  1.00  1.810          C  
ATOM   8178  C   THR A 524      19.409  33.126 -16.090  1.00  1.580          C  
ATOM   8179  O   THR A 524      18.781  34.152 -15.799  1.00  1.650          O  
ATOM   8180  CB  THR A 524      18.247  31.058 -16.802  1.00  2.520          C  
ATOM   8181  OG1 THR A 524      17.790  30.298 -17.922  1.00  2.520          O  
ATOM   8182  CG2 THR A 524      17.045  31.483 -15.946  1.00  2.520          C  
ATOM   8183  H   THR A 524      20.447  30.971 -18.160  1.00  2.140          H  
ATOM   8184  HA  THR A 524      18.348  32.907 -17.928  1.00  2.170          H  
ATOM   8185  HB  THR A 524      18.907  30.444 -16.202  1.00  3.030          H  
ATOM   8186  HG1 THR A 524      17.415  29.462 -17.618  1.00  3.030          H  
ATOM   8187 1HG2 THR A 524      16.519  30.592 -15.608  1.00  3.030          H  
ATOM   8188 2HG2 THR A 524      17.369  32.049 -15.078  1.00  3.030          H  
ATOM   8189 3HG2 THR A 524      16.375  32.096 -16.544  1.00  3.030          H  
ATOM   8190  N   LEU A 525      20.447  32.652 -15.389  1.00  1.430          N  
ATOM   8191  CA  LEU A 525      20.893  33.248 -14.141  1.00  1.320          C  
ATOM   8192  C   LEU A 525      22.144  34.094 -14.324  1.00  1.350          C  
ATOM   8193  O   LEU A 525      23.071  33.710 -15.056  1.00  1.390          O  
ATOM   8194  CB  LEU A 525      21.255  32.134 -13.135  1.00  1.890          C  
ATOM   8195  CG  LEU A 525      20.189  31.011 -12.832  1.00  1.890          C  
ATOM   8196  CD1 LEU A 525      20.789  30.002 -11.888  1.00  1.890          C  
ATOM   8197  CD2 LEU A 525      18.988  31.563 -12.229  1.00  1.890          C  
ATOM   8198  H   LEU A 525      20.923  31.836 -15.747  1.00  1.720          H  
ATOM   8199  HA  LEU A 525      20.120  33.886 -13.754  1.00  1.580          H  
ATOM   8200 1HB  LEU A 525      22.164  31.647 -13.484  1.00  2.270          H  
ATOM   8201 2HB  LEU A 525      21.483  32.620 -12.189  1.00  2.270          H  
ATOM   8202  HG  LEU A 525      19.922  30.520 -13.751  1.00  2.270          H  
ATOM   8203 1HD1 LEU A 525      20.065  29.215 -11.690  1.00  2.270          H  
ATOM   8204 2HD1 LEU A 525      21.688  29.566 -12.304  1.00  2.270          H  
ATOM   8205 3HD1 LEU A 525      21.032  30.493 -10.984  1.00  2.270          H  
ATOM   8206 1HD2 LEU A 525      18.269  30.773 -12.025  1.00  2.270          H  
ATOM   8207 2HD2 LEU A 525      19.252  32.051 -11.297  1.00  2.270          H  
ATOM   8208 3HD2 LEU A 525      18.554  32.257 -12.905  1.00  2.270          H  
ATOM   8209  N   SER A 526      22.217  35.216 -13.608  1.00  1.420          N  
ATOM   8210  CA  SER A 526      23.431  36.011 -13.610  1.00  1.490          C  
ATOM   8211  C   SER A 526      24.241  35.661 -12.369  1.00  1.370          C  
ATOM   8212  O   SER A 526      23.699  35.170 -11.368  1.00  1.300          O  
ATOM   8213  CB  SER A 526      23.118  37.499 -13.668  1.00  2.060          C  
ATOM   8214  OG  SER A 526      22.455  37.936 -12.518  1.00  2.060          O  
ATOM   8215  H   SER A 526      21.418  35.520 -13.049  1.00  1.700          H  
ATOM   8216  HA  SER A 526      24.023  35.753 -14.490  1.00  1.790          H  
ATOM   8217 1HB  SER A 526      24.045  38.060 -13.789  1.00  2.470          H  
ATOM   8218 2HB  SER A 526      22.498  37.702 -14.543  1.00  2.470          H  
ATOM   8219  HG  SER A 526      22.272  38.871 -12.660  1.00  2.470          H  
ATOM   8220  N   LEU A 527      25.541  35.943 -12.421  1.00  1.490          N  
ATOM   8221  CA  LEU A 527      26.446  35.654 -11.312  1.00  1.480          C  
ATOM   8222  C   LEU A 527      26.852  36.827 -10.441  1.00  1.580          C  
ATOM   8223  O   LEU A 527      27.376  37.836 -10.923  1.00  1.910          O  
ATOM   8224  CB  LEU A 527      27.718  34.986 -11.872  1.00  2.080          C  
ATOM   8225  CG  LEU A 527      28.910  34.746 -10.883  1.00  2.080          C  
ATOM   8226  CD1 LEU A 527      28.544  33.774  -9.798  1.00  2.080          C  
ATOM   8227  CD2 LEU A 527      30.083  34.198 -11.671  1.00  2.080          C  
ATOM   8228  H   LEU A 527      25.914  36.360 -13.261  1.00  1.790          H  
ATOM   8229  HA  LEU A 527      25.939  34.943 -10.664  1.00  1.780          H  
ATOM   8230 1HB  LEU A 527      27.433  34.022 -12.278  1.00  2.490          H  
ATOM   8231 2HB  LEU A 527      28.091  35.601 -12.689  1.00  2.490          H  
ATOM   8232  HG  LEU A 527      29.192  35.690 -10.412  1.00  2.490          H  
ATOM   8233 1HD1 LEU A 527      29.402  33.657  -9.151  1.00  2.490          H  
ATOM   8234 2HD1 LEU A 527      27.711  34.139  -9.207  1.00  2.490          H  
ATOM   8235 3HD1 LEU A 527      28.281  32.820 -10.237  1.00  2.490          H  
ATOM   8236 1HD2 LEU A 527      30.922  34.034 -11.009  1.00  2.490          H  
ATOM   8237 2HD2 LEU A 527      29.806  33.255 -12.136  1.00  2.490          H  
ATOM   8238 3HD2 LEU A 527      30.366  34.912 -12.443  1.00  2.490          H  
ATOM   8239  N   GLN A 528      26.661  36.650  -9.138  1.00  1.570          N  
ATOM   8240  CA  GLN A 528      27.058  37.593  -8.121  1.00  1.760          C  
ATOM   8241  C   GLN A 528      27.859  36.818  -7.076  1.00  2.000          C  
ATOM   8242  O   GLN A 528      27.623  35.629  -6.854  1.00  2.150          O  
ATOM   8243  CB  GLN A 528      25.828  38.247  -7.476  1.00  2.390          C  
ATOM   8244  CG  GLN A 528      24.961  39.050  -8.431  1.00  2.390          C  
ATOM   8245  CD  GLN A 528      23.770  39.731  -7.738  1.00  2.390          C  
ATOM   8246  OE1 GLN A 528      23.953  40.576  -6.853  1.00  2.390          O  
ATOM   8247  NE2 GLN A 528      22.557  39.361  -8.138  1.00  2.390          N  
ATOM   8248  H   GLN A 528      26.180  35.804  -8.816  1.00  1.880          H  
ATOM   8249  HA  GLN A 528      27.698  38.356  -8.559  1.00  2.110          H  
ATOM   8250 1HB  GLN A 528      25.193  37.470  -7.081  1.00  2.870          H  
ATOM   8251 2HB  GLN A 528      26.134  38.884  -6.646  1.00  2.870          H  
ATOM   8252 1HG  GLN A 528      25.575  39.813  -8.906  1.00  2.870          H  
ATOM   8253 2HG  GLN A 528      24.565  38.371  -9.186  1.00  2.870          H  
ATOM   8254 1HE2 GLN A 528      21.737  39.775  -7.727  1.00  2.870          H  
ATOM   8255 2HE2 GLN A 528      22.452  38.668  -8.856  1.00  2.870          H  
ATOM   8256  N   PHE A 529      28.765  37.481  -6.388  1.00  2.250          N  
ATOM   8257  CA  PHE A 529      29.499  36.804  -5.327  1.00  2.640          C  
ATOM   8258  C   PHE A 529      28.985  37.275  -3.987  1.00  3.080          C  
ATOM   8259  O   PHE A 529      28.480  38.394  -3.873  1.00  3.480          O  
ATOM   8260  CB  PHE A 529      30.997  37.018  -5.492  1.00  3.540          C  
ATOM   8261  CG  PHE A 529      31.557  36.265  -6.686  1.00  3.540          C  
ATOM   8262  CD1 PHE A 529      31.516  36.802  -7.967  1.00  3.540          C  
ATOM   8263  CD2 PHE A 529      32.137  35.011  -6.516  1.00  3.540          C  
ATOM   8264  CE1 PHE A 529      32.033  36.103  -9.038  1.00  3.540          C  
ATOM   8265  CE2 PHE A 529      32.657  34.320  -7.589  1.00  3.540          C  
ATOM   8266  CZ  PHE A 529      32.605  34.863  -8.844  1.00  3.540          C  
ATOM   8267  H   PHE A 529      28.943  38.456  -6.588  1.00  2.700          H  
ATOM   8268  HA  PHE A 529      29.316  35.728  -5.392  1.00  3.170          H  
ATOM   8269 1HB  PHE A 529      31.208  38.077  -5.617  1.00  4.250          H  
ATOM   8270 2HB  PHE A 529      31.514  36.680  -4.594  1.00  4.250          H  
ATOM   8271  HD1 PHE A 529      31.067  37.781  -8.127  1.00  4.250          H  
ATOM   8272  HD2 PHE A 529      32.176  34.571  -5.515  1.00  4.250          H  
ATOM   8273  HE1 PHE A 529      31.991  36.534 -10.040  1.00  4.250          H  
ATOM   8274  HE2 PHE A 529      33.109  33.339  -7.441  1.00  4.250          H  
ATOM   8275  HZ  PHE A 529      33.016  34.312  -9.689  1.00  4.250          H  
ATOM   8276  N   VAL A 530      29.084  36.416  -2.983  1.00  3.260          N  
ATOM   8277  CA  VAL A 530      28.602  36.768  -1.653  1.00  3.690          C  
ATOM   8278  C   VAL A 530      29.700  36.547  -0.624  1.00  3.940          C  
ATOM   8279  O   VAL A 530      30.521  35.655  -0.777  1.00  4.130          O  
ATOM   8280  CB  VAL A 530      27.356  35.910  -1.325  1.00  4.990          C  
ATOM   8281  CG1 VAL A 530      27.768  34.458  -1.196  1.00  4.990          C  
ATOM   8282  CG2 VAL A 530      26.647  36.415  -0.080  1.00  4.990          C  
ATOM   8283  H   VAL A 530      29.505  35.497  -3.163  1.00  3.910          H  
ATOM   8284  HA  VAL A 530      28.323  37.822  -1.646  1.00  4.430          H  
ATOM   8285  HB  VAL A 530      26.669  35.972  -2.165  1.00  5.990          H  
ATOM   8286 1HG1 VAL A 530      26.939  33.847  -1.009  1.00  5.990          H  
ATOM   8287 2HG1 VAL A 530      28.230  34.149  -2.111  1.00  5.990          H  
ATOM   8288 3HG1 VAL A 530      28.458  34.349  -0.378  1.00  5.990          H  
ATOM   8289 1HG2 VAL A 530      25.766  35.817   0.107  1.00  5.990          H  
ATOM   8290 2HG2 VAL A 530      27.277  36.355   0.778  1.00  5.990          H  
ATOM   8291 3HG2 VAL A 530      26.347  37.452  -0.235  1.00  5.990          H  
ATOM   8292  N   ASP A 531      29.712  37.331   0.448  1.00  4.230          N  
ATOM   8293  CA  ASP A 531      30.714  37.125   1.490  1.00  4.640          C  
ATOM   8294  C   ASP A 531      30.632  35.722   2.107  1.00  4.720          C  
ATOM   8295  O   ASP A 531      31.653  35.130   2.462  1.00  5.280          O  
ATOM   8296  CB  ASP A 531      30.530  38.149   2.607  1.00  6.330          C  
ATOM   8297  CG  ASP A 531      30.904  39.568   2.211  1.00  6.330          C  
ATOM   8298  OD1 ASP A 531      31.530  39.763   1.196  1.00  6.330          O  
ATOM   8299  OD2 ASP A 531      30.535  40.454   2.934  1.00  6.330          O  
ATOM   8300  H   ASP A 531      29.045  38.087   0.532  1.00  5.080          H  
ATOM   8301  HA  ASP A 531      31.703  37.249   1.047  1.00  5.570          H  
ATOM   8302 1HB  ASP A 531      29.492  38.141   2.939  1.00  7.600          H  
ATOM   8303 2HB  ASP A 531      31.143  37.857   3.461  1.00  7.600          H  
ATOM   8304  N   SER A 532      29.411  35.200   2.252  1.00  4.450          N  
ATOM   8305  CA  SER A 532      29.187  33.882   2.831  1.00  4.590          C  
ATOM   8306  C   SER A 532      27.848  33.287   2.498  1.00  4.340          C  
ATOM   8307  O   SER A 532      26.818  33.969   2.532  1.00  4.420          O  
ATOM   8308  CB  SER A 532      29.253  33.889   4.341  1.00  6.370          C  
ATOM   8309  OG  SER A 532      29.008  32.572   4.850  1.00  6.370          O  
ATOM   8310  H   SER A 532      28.615  35.738   1.955  1.00  5.340          H  
ATOM   8311  HA  SER A 532      29.952  33.209   2.452  1.00  5.510          H  
ATOM   8312 1HB  SER A 532      30.236  34.228   4.659  1.00  7.640          H  
ATOM   8313 2HB  SER A 532      28.516  34.582   4.740  1.00  7.640          H  
ATOM   8314  HG  SER A 532      28.026  32.357   4.730  1.00  7.640          H  
ATOM   8315  N   ALA A 533      27.869  31.978   2.318  1.00  4.480          N  
ATOM   8316  CA  ALA A 533      26.691  31.153   2.189  1.00  4.570          C  
ATOM   8317  C   ALA A 533      25.870  31.267   3.452  1.00  4.650          C  
ATOM   8318  O   ALA A 533      26.422  31.532   4.535  1.00  5.070          O  
ATOM   8319  CB  ALA A 533      27.076  29.704   2.004  1.00  6.360          C  
ATOM   8320  H   ALA A 533      28.771  31.509   2.264  1.00  5.380          H  
ATOM   8321  HA  ALA A 533      26.096  31.501   1.351  1.00  5.480          H  
ATOM   8322 1HB  ALA A 533      26.178  29.108   1.962  1.00  7.630          H  
ATOM   8323 2HB  ALA A 533      27.656  29.589   1.097  1.00  7.630          H  
ATOM   8324 3HB  ALA A 533      27.666  29.381   2.855  1.00  7.630          H  
ATOM   8325  N   ALA A 534      24.551  31.134   3.304  1.00  4.650          N  
ATOM   8326  CA  ALA A 534      23.643  31.127   4.437  1.00  4.950          C  
ATOM   8327  C   ALA A 534      23.901  29.884   5.281  1.00  4.790          C  
ATOM   8328  O   ALA A 534      24.072  28.788   4.744  1.00  4.680          O  
ATOM   8329  CB  ALA A 534      22.205  31.156   3.952  1.00  6.810          C  
ATOM   8330  H   ALA A 534      24.189  30.951   2.362  1.00  5.580          H  
ATOM   8331  HA  ALA A 534      23.844  32.007   5.048  1.00  5.940          H  
ATOM   8332 1HB  ALA A 534      21.540  31.167   4.800  1.00  8.170          H  
ATOM   8333 2HB  ALA A 534      22.042  32.053   3.354  1.00  8.170          H  
ATOM   8334 3HB  ALA A 534      22.010  30.276   3.339  1.00  8.170          H  
ATOM   8335  N   ASP A 535      23.816  29.993   6.600  1.00  5.210          N  
ATOM   8336  CA  ASP A 535      24.013  28.833   7.461  1.00  5.450          C  
ATOM   8337  C   ASP A 535      22.735  28.041   7.705  1.00  5.220          C  
ATOM   8338  O   ASP A 535      22.314  27.847   8.842  1.00  4.990          O  
ATOM   8339  CB  ASP A 535      24.643  29.304   8.774  1.00  7.530          C  
ATOM   8340  CG  ASP A 535      23.817  30.413   9.449  1.00  7.530          C  
ATOM   8341  OD1 ASP A 535      23.160  31.150   8.708  1.00  7.530          O  
ATOM   8342  OD2 ASP A 535      23.843  30.551  10.666  1.00  7.530          O  
ATOM   8343  H   ASP A 535      23.631  30.893   7.053  1.00  6.250          H  
ATOM   8344  HA  ASP A 535      24.725  28.169   6.972  1.00  6.540          H  
ATOM   8345 1HB  ASP A 535      24.731  28.461   9.459  1.00  9.040          H  
ATOM   8346 2HB  ASP A 535      25.649  29.679   8.580  1.00  9.040          H  
ATOM   8347  N   MET A 536      22.137  27.556   6.621  1.00  5.600          N  
ATOM   8348  CA  MET A 536      20.903  26.789   6.705  1.00  5.700          C  
ATOM   8349  C   MET A 536      19.821  27.325   7.637  1.00  5.560          C  
ATOM   8350  O   MET A 536      19.436  26.608   8.564  1.00  5.650          O  
ATOM   8351  CB  MET A 536      21.171  25.337   7.082  1.00  7.940          C  
ATOM   8352  CG  MET A 536      21.797  24.486   6.031  1.00  7.940          C  
ATOM   8353  SD  MET A 536      20.684  24.316   4.580  1.00  7.940          S  
ATOM   8354  CE  MET A 536      19.303  23.290   5.203  1.00  7.940          C  
ATOM   8355  H   MET A 536      22.609  27.733   5.729  1.00  6.720          H  
ATOM   8356  HA  MET A 536      20.471  26.783   5.706  1.00  6.840          H  
ATOM   8357 1HB  MET A 536      21.813  25.307   7.965  1.00  9.530          H  
ATOM   8358 2HB  MET A 536      20.254  24.874   7.343  1.00  9.530          H  
ATOM   8359 1HG  MET A 536      22.736  24.932   5.703  1.00  9.530          H  
ATOM   8360 2HG  MET A 536      22.004  23.495   6.435  1.00  9.530          H  
ATOM   8361 1HE  MET A 536      18.589  23.116   4.395  1.00  9.530          H  
ATOM   8362 2HE  MET A 536      19.688  22.330   5.553  1.00  9.530          H  
ATOM   8363 3HE  MET A 536      18.795  23.794   6.017  1.00  9.530          H  
ATOM   8364  N   PRO A 537      19.252  28.528   7.424  1.00  5.630          N  
ATOM   8365  CA  PRO A 537      18.183  29.084   8.243  1.00  5.430          C  
ATOM   8366  C   PRO A 537      17.086  28.056   8.500  1.00  4.800          C  
ATOM   8367  O   PRO A 537      16.542  27.979   9.598  1.00  4.580          O  
ATOM   8368  CB  PRO A 537      17.683  30.240   7.377  1.00  8.140          C  
ATOM   8369  CG  PRO A 537      18.913  30.675   6.599  1.00  8.140          C  
ATOM   8370  CD  PRO A 537      19.652  29.384   6.286  1.00  8.140          C  
ATOM   8371  HA  PRO A 537      18.606  29.449   9.193  1.00  6.520          H  
ATOM   8372 1HB  PRO A 537      16.860  29.894   6.725  1.00  9.770          H  
ATOM   8373 2HB  PRO A 537      17.269  31.037   8.010  1.00  9.770          H  
ATOM   8374 1HG  PRO A 537      18.621  31.229   5.695  1.00  9.770          H  
ATOM   8375 2HG  PRO A 537      19.518  31.365   7.212  1.00  9.770          H  
ATOM   8376 1HD  PRO A 537      19.340  28.955   5.322  1.00  9.770          H  
ATOM   8377 2HD  PRO A 537      20.710  29.611   6.316  1.00  9.770          H  
ATOM   8378  N   LEU A 538      16.785  27.250   7.476  1.00  4.840          N  
ATOM   8379  CA  LEU A 538      15.795  26.203   7.582  1.00  4.660          C  
ATOM   8380  C   LEU A 538      16.166  25.153   8.616  1.00  4.600          C  
ATOM   8381  O   LEU A 538      15.302  24.573   9.286  1.00  4.760          O  
ATOM   8382  CB  LEU A 538      15.612  25.528   6.231  1.00  6.600          C  
ATOM   8383  CG  LEU A 538      14.954  26.315   5.123  1.00  6.600          C  
ATOM   8384  CD1 LEU A 538      15.074  25.503   3.841  1.00  6.600          C  
ATOM   8385  CD2 LEU A 538      13.474  26.560   5.463  1.00  6.600          C  
ATOM   8386  H   LEU A 538      17.244  27.373   6.586  1.00  5.810          H  
ATOM   8387  HA  LEU A 538      14.862  26.651   7.903  1.00  5.590          H  
ATOM   8388 1HB  LEU A 538      16.586  25.192   5.874  1.00  7.920          H  
ATOM   8389 2HB  LEU A 538      14.997  24.686   6.381  1.00  7.920          H  
ATOM   8390  HG  LEU A 538      15.460  27.268   4.985  1.00  7.920          H  
ATOM   8391 1HD1 LEU A 538      14.609  26.049   3.019  1.00  7.920          H  
ATOM   8392 2HD1 LEU A 538      16.127  25.333   3.610  1.00  7.920          H  
ATOM   8393 3HD1 LEU A 538      14.573  24.544   3.966  1.00  7.920          H  
ATOM   8394 1HD2 LEU A 538      13.005  27.109   4.646  1.00  7.920          H  
ATOM   8395 2HD2 LEU A 538      12.966  25.600   5.592  1.00  7.920          H  
ATOM   8396 3HD2 LEU A 538      13.375  27.139   6.371  1.00  7.920          H  
ATOM   8397  N   ALA A 539      17.447  24.812   8.714  1.00  4.850          N  
ATOM   8398  CA  ALA A 539      17.818  23.809   9.688  1.00  5.140          C  
ATOM   8399  C   ALA A 539      17.649  24.403  11.074  1.00  5.220          C  
ATOM   8400  O   ALA A 539      17.074  23.783  11.965  1.00  5.760          O  
ATOM   8401  CB  ALA A 539      19.239  23.338   9.471  1.00  7.080          C  
ATOM   8402  H   ALA A 539      18.169  25.307   8.200  1.00  5.820          H  
ATOM   8403  HA  ALA A 539      17.146  22.960   9.591  1.00  6.170          H  
ATOM   8404 1HB  ALA A 539      19.487  22.588  10.212  1.00  8.500          H  
ATOM   8405 2HB  ALA A 539      19.332  22.908   8.477  1.00  8.500          H  
ATOM   8406 3HB  ALA A 539      19.917  24.183   9.574  1.00  8.500          H  
ATOM   8407  N   LYS A 540      18.069  25.660  11.232  1.00  5.030          N  
ATOM   8408  CA  LYS A 540      18.014  26.333  12.532  1.00  5.480          C  
ATOM   8409  C   LYS A 540      16.589  26.441  13.069  1.00  5.250          C  
ATOM   8410  O   LYS A 540      16.345  26.286  14.265  1.00  5.420          O  
ATOM   8411  CB  LYS A 540      18.650  27.719  12.441  1.00  7.490          C  
ATOM   8412  CG  LYS A 540      20.172  27.685  12.255  1.00  7.490          C  
ATOM   8413  CD  LYS A 540      20.824  29.058  12.454  1.00  7.490          C  
ATOM   8414  CE  LYS A 540      20.515  30.021  11.315  1.00  7.490          C  
ATOM   8415  NZ  LYS A 540      21.300  31.284  11.435  1.00  7.490          N  
ATOM   8416  H   LYS A 540      18.489  26.131  10.424  1.00  6.040          H  
ATOM   8417  HA  LYS A 540      18.588  25.740  13.243  1.00  6.580          H  
ATOM   8418 1HB  LYS A 540      18.219  28.244  11.590  1.00  8.990          H  
ATOM   8419 2HB  LYS A 540      18.416  28.291  13.336  1.00  8.990          H  
ATOM   8420 1HG  LYS A 540      20.606  26.979  12.960  1.00  8.990          H  
ATOM   8421 2HG  LYS A 540      20.398  27.338  11.239  1.00  8.990          H  
ATOM   8422 1HD  LYS A 540      20.488  29.493  13.395  1.00  8.990          H  
ATOM   8423 2HD  LYS A 540      21.909  28.933  12.497  1.00  8.990          H  
ATOM   8424 1HE  LYS A 540      20.764  29.543  10.363  1.00  8.990          H  
ATOM   8425 2HE  LYS A 540      19.459  30.269  11.325  1.00  8.990          H  
ATOM   8426 1HZ  LYS A 540      21.082  31.888  10.658  1.00  8.990          H  
ATOM   8427 2HZ  LYS A 540      21.091  31.752  12.296  1.00  8.990          H  
ATOM   8428 3HZ  LYS A 540      22.305  31.063  11.399  1.00  8.990          H  
ATOM   8429  N   MET A 541      15.646  26.672  12.163  1.00  5.290          N  
ATOM   8430  CA  MET A 541      14.225  26.806  12.472  1.00  5.510          C  
ATOM   8431  C   MET A 541      13.483  25.466  12.506  1.00  5.230          C  
ATOM   8432  O   MET A 541      12.268  25.444  12.712  1.00  5.740          O  
ATOM   8433  CB  MET A 541      13.574  27.690  11.412  1.00  7.630          C  
ATOM   8434  CG  MET A 541      14.012  29.150  11.427  1.00  7.630          C  
ATOM   8435  SD  MET A 541      13.087  30.174  10.246  1.00  7.630          S  
ATOM   8436  CE  MET A 541      13.810  29.692   8.659  1.00  7.630          C  
ATOM   8437  H   MET A 541      15.954  26.841  11.199  1.00  6.350          H  
ATOM   8438  HA  MET A 541      14.130  27.268  13.452  1.00  6.610          H  
ATOM   8439 1HB  MET A 541      13.818  27.282  10.434  1.00  9.150          H  
ATOM   8440 2HB  MET A 541      12.492  27.657  11.521  1.00  9.150          H  
ATOM   8441 1HG  MET A 541      13.865  29.556  12.426  1.00  9.150          H  
ATOM   8442 2HG  MET A 541      15.071  29.217  11.192  1.00  9.150          H  
ATOM   8443 1HE  MET A 541      13.331  30.251   7.856  1.00  9.150          H  
ATOM   8444 2HE  MET A 541      14.872  29.913   8.667  1.00  9.150          H  
ATOM   8445 3HE  MET A 541      13.663  28.633   8.492  1.00  9.150          H  
ATOM   8446  N   HIS A 542      14.205  24.369  12.251  1.00  4.810          N  
ATOM   8447  CA  HIS A 542      13.686  23.011  12.155  1.00  5.060          C  
ATOM   8448  C   HIS A 542      12.633  22.869  11.044  1.00  4.510          C  
ATOM   8449  O   HIS A 542      11.684  22.094  11.184  1.00  5.080          O  
ATOM   8450  CB  HIS A 542      13.075  22.539  13.489  1.00  6.980          C  
ATOM   8451  CG  HIS A 542      14.004  22.575  14.697  1.00  6.980          C  
ATOM   8452  ND1 HIS A 542      13.660  21.985  15.897  1.00  6.980          N  
ATOM   8453  CD2 HIS A 542      15.231  23.131  14.895  1.00  6.980          C  
ATOM   8454  CE1 HIS A 542      14.629  22.176  16.773  1.00  6.980          C  
ATOM   8455  NE2 HIS A 542      15.591  22.866  16.193  1.00  6.980          N  
ATOM   8456  H   HIS A 542      15.213  24.464  12.126  1.00  5.770          H  
ATOM   8457  HA  HIS A 542      14.512  22.341  11.916  1.00  6.070          H  
ATOM   8458 1HB  HIS A 542      12.197  23.137  13.723  1.00  8.380          H  
ATOM   8459 2HB  HIS A 542      12.734  21.509  13.378  1.00  8.380          H  
ATOM   8460  HD1 HIS A 542      13.047  21.171  15.960  1.00  8.380          H  
ATOM   8461  HD2 HIS A 542      15.910  23.698  14.266  1.00  8.380          H  
ATOM   8462  HE1 HIS A 542      14.539  21.779  17.784  1.00  8.380          H  
ATOM   8463  N   GLY A 543      12.803  23.609   9.934  1.00  3.830          N  
ATOM   8464  CA  GLY A 543      11.884  23.545   8.809  1.00  3.650          C  
ATOM   8465  C   GLY A 543      12.483  22.805   7.619  1.00  3.240          C  
ATOM   8466  O   GLY A 543      11.756  22.367   6.729  1.00  3.440          O  
ATOM   8467  H   GLY A 543      13.619  24.208   9.840  1.00  4.600          H  
ATOM   8468 1HA  GLY A 543      10.962  23.054   9.120  1.00  4.380          H  
ATOM   8469 2HA  GLY A 543      11.618  24.558   8.511  1.00  4.380          H  
ATOM   8470  N   ALA A 544      13.811  22.624   7.625  1.00  3.100          N  
ATOM   8471  CA  ALA A 544      14.509  21.956   6.526  1.00  2.790          C  
ATOM   8472  C   ALA A 544      14.030  20.522   6.233  1.00  2.140          C  
ATOM   8473  O   ALA A 544      13.862  20.228   5.047  1.00  2.710          O  
ATOM   8474  CB  ALA A 544      16.014  21.915   6.809  1.00  4.030          C  
ATOM   8475  H   ALA A 544      14.360  23.047   8.369  1.00  3.720          H  
ATOM   8476  HA  ALA A 544      14.336  22.545   5.625  1.00  3.350          H  
ATOM   8477 1HB  ALA A 544      16.517  21.468   5.961  1.00  4.840          H  
ATOM   8478 2HB  ALA A 544      16.392  22.897   6.955  1.00  4.840          H  
ATOM   8479 3HB  ALA A 544      16.224  21.331   7.690  1.00  4.840          H  
ATOM   8480  N   PHE A 545      13.782  19.629   7.235  1.00  1.580          N  
ATOM   8481  CA  PHE A 545      14.046  19.736   8.685  1.00  1.320          C  
ATOM   8482  C   PHE A 545      15.210  18.826   9.026  1.00  1.050          C  
ATOM   8483  O   PHE A 545      15.483  17.845   8.329  1.00  1.420          O  
ATOM   8484  CB  PHE A 545      12.833  19.360   9.572  1.00  1.950          C  
ATOM   8485  CG  PHE A 545      12.240  17.945   9.404  1.00  1.950          C  
ATOM   8486  CD1 PHE A 545      12.800  16.833  10.030  1.00  1.950          C  
ATOM   8487  CD2 PHE A 545      11.078  17.746   8.685  1.00  1.950          C  
ATOM   8488  CE1 PHE A 545      12.239  15.581   9.889  1.00  1.950          C  
ATOM   8489  CE2 PHE A 545      10.523  16.484   8.575  1.00  1.950          C  
ATOM   8490  CZ  PHE A 545      11.114  15.412   9.162  1.00  1.950          C  
ATOM   8491  H   PHE A 545      13.372  18.753   6.926  1.00  1.900          H  
ATOM   8492  HA  PHE A 545      14.358  20.721   8.971  1.00  1.580          H  
ATOM   8493 1HB  PHE A 545      13.111  19.478  10.617  1.00  2.340          H  
ATOM   8494 2HB  PHE A 545      12.031  20.078   9.383  1.00  2.340          H  
ATOM   8495  HD1 PHE A 545      13.697  16.956  10.625  1.00  2.340          H  
ATOM   8496  HD2 PHE A 545      10.603  18.605   8.204  1.00  2.340          H  
ATOM   8497  HE1 PHE A 545      12.688  14.726  10.363  1.00  2.340          H  
ATOM   8498  HE2 PHE A 545       9.618  16.345   8.019  1.00  2.340          H  
ATOM   8499  HZ  PHE A 545      10.678  14.424   9.062  1.00  2.340          H  
ATOM   8500  N   SER A 546      15.892  19.135  10.120  1.00  1.190          N  
ATOM   8501  CA  SER A 546      16.982  18.292  10.570  1.00  1.520          C  
ATOM   8502  C   SER A 546      16.440  17.128  11.381  1.00  1.460          C  
ATOM   8503  O   SER A 546      15.563  17.315  12.230  1.00  1.880          O  
ATOM   8504  CB  SER A 546      17.928  19.105  11.437  1.00  2.000          C  
ATOM   8505  OG  SER A 546      18.495  20.156  10.711  1.00  2.000          O  
ATOM   8506  H   SER A 546      15.667  19.957  10.659  1.00  1.430          H  
ATOM   8507  HA  SER A 546      17.516  17.896   9.701  1.00  1.820          H  
ATOM   8508 1HB  SER A 546      17.384  19.502  12.294  1.00  2.400          H  
ATOM   8509 2HB  SER A 546      18.716  18.456  11.821  1.00  2.400          H  
ATOM   8510  HG  SER A 546      19.034  20.649  11.341  1.00  2.400          H  
ATOM   8511  N   THR A 547      17.007  15.949  11.166  1.00  1.140          N  
ATOM   8512  CA  THR A 547      16.659  14.742  11.911  1.00  1.070          C  
ATOM   8513  C   THR A 547      17.895  13.840  12.073  1.00  0.960          C  
ATOM   8514  O   THR A 547      18.847  13.943  11.292  1.00  0.960          O  
ATOM   8515  CB  THR A 547      15.438  14.074  11.267  1.00  1.530          C  
ATOM   8516  OG1 THR A 547      15.082  12.966  12.011  1.00  1.530          O  
ATOM   8517  CG2 THR A 547      15.663  13.670   9.873  1.00  1.530          C  
ATOM   8518  H   THR A 547      17.679  15.867  10.400  1.00  1.370          H  
ATOM   8519  HA  THR A 547      16.349  15.037  12.915  1.00  1.280          H  
ATOM   8520  HB  THR A 547      14.636  14.777  11.308  1.00  1.830          H  
ATOM   8521  HG1 THR A 547      14.786  13.257  12.884  1.00  1.830          H  
ATOM   8522 1HG2 THR A 547      14.757  13.219   9.488  1.00  1.830          H  
ATOM   8523 2HG2 THR A 547      15.930  14.534   9.261  1.00  1.830          H  
ATOM   8524 3HG2 THR A 547      16.447  12.958   9.875  1.00  1.830          H  
ATOM   8525  N   ASN A 548      17.939  13.026  13.138  1.00  0.950          N  
ATOM   8526  CA  ASN A 548      19.157  12.228  13.403  1.00  0.910          C  
ATOM   8527  C   ASN A 548      19.158  10.784  12.902  1.00  0.760          C  
ATOM   8528  O   ASN A 548      18.124  10.102  12.890  1.00  0.710          O  
ATOM   8529  CB  ASN A 548      19.460  12.220  14.890  1.00  1.290          C  
ATOM   8530  CG  ASN A 548      19.739  13.565  15.449  1.00  1.290          C  
ATOM   8531  OD1 ASN A 548      20.405  14.409  14.839  1.00  1.290          O  
ATOM   8532  ND2 ASN A 548      19.230  13.795  16.637  1.00  1.290          N  
ATOM   8533  H   ASN A 548      17.102  12.951  13.728  1.00  1.140          H  
ATOM   8534  HA  ASN A 548      19.991  12.723  12.903  1.00  1.090          H  
ATOM   8535 1HB  ASN A 548      18.650  11.794  15.436  1.00  1.550          H  
ATOM   8536 2HB  ASN A 548      20.332  11.587  15.068  1.00  1.550          H  
ATOM   8537 1HD2 ASN A 548      19.375  14.677  17.084  1.00  1.550          H  
ATOM   8538 2HD2 ASN A 548      18.678  13.067  17.118  1.00  1.550          H  
ATOM   8539  N   VAL A 549      20.372  10.263  12.637  1.00  0.740          N  
ATOM   8540  CA  VAL A 549      20.518   8.851  12.284  1.00  0.660          C  
ATOM   8541  C   VAL A 549      20.592   8.029  13.572  1.00  0.710          C  
ATOM   8542  O   VAL A 549      21.557   8.141  14.342  1.00  0.830          O  
ATOM   8543  CB  VAL A 549      21.839   8.581  11.527  1.00  0.960          C  
ATOM   8544  CG1 VAL A 549      21.951   7.053  11.158  1.00  0.960          C  
ATOM   8545  CG2 VAL A 549      21.953   9.434  10.336  1.00  0.960          C  
ATOM   8546  H   VAL A 549      21.203  10.870  12.655  1.00  0.890          H  
ATOM   8547  HA  VAL A 549      19.657   8.530  11.693  1.00  0.790          H  
ATOM   8548  HB  VAL A 549      22.668   8.823  12.190  1.00  1.150          H  
ATOM   8549 1HG1 VAL A 549      22.884   6.866  10.652  1.00  1.150          H  
ATOM   8550 2HG1 VAL A 549      21.904   6.429  12.048  1.00  1.150          H  
ATOM   8551 3HG1 VAL A 549      21.134   6.775  10.491  1.00  1.150          H  
ATOM   8552 1HG2 VAL A 549      22.909   9.244   9.862  1.00  1.150          H  
ATOM   8553 2HG2 VAL A 549      21.184   9.207   9.683  1.00  1.150          H  
ATOM   8554 3HG2 VAL A 549      21.890  10.469  10.602  1.00  1.150          H  
ATOM   8555  N   VAL A 550      19.609   7.157  13.764  1.00  0.650          N  
ATOM   8556  CA  VAL A 550      19.497   6.320  14.951  1.00  0.700          C  
ATOM   8557  C   VAL A 550      20.204   5.011  14.723  1.00  0.710          C  
ATOM   8558  O   VAL A 550      20.904   4.502  15.601  1.00  0.800          O  
ATOM   8559  CB  VAL A 550      18.023   6.029  15.268  1.00  0.960          C  
ATOM   8560  CG1 VAL A 550      17.890   5.079  16.441  1.00  0.960          C  
ATOM   8561  CG2 VAL A 550      17.328   7.300  15.519  1.00  0.960          C  
ATOM   8562  H   VAL A 550      18.861   7.094  13.067  1.00  0.780          H  
ATOM   8563  HA  VAL A 550      19.958   6.836  15.792  1.00  0.840          H  
ATOM   8564  HB  VAL A 550      17.578   5.551  14.438  1.00  1.150          H  
ATOM   8565 1HG1 VAL A 550      16.837   4.882  16.622  1.00  1.150          H  
ATOM   8566 2HG1 VAL A 550      18.384   4.131  16.225  1.00  1.150          H  
ATOM   8567 3HG1 VAL A 550      18.336   5.525  17.325  1.00  1.150          H  
ATOM   8568 1HG2 VAL A 550      16.278   7.103  15.714  1.00  1.150          H  
ATOM   8569 2HG2 VAL A 550      17.780   7.793  16.380  1.00  1.150          H  
ATOM   8570 3HG2 VAL A 550      17.415   7.944  14.647  1.00  1.150          H  
ATOM   8571  N   ALA A 551      19.940   4.438  13.561  1.00  0.640          N  
ATOM   8572  CA  ALA A 551      20.529   3.156  13.202  1.00  0.690          C  
ATOM   8573  C   ALA A 551      20.586   2.954  11.702  1.00  0.640          C  
ATOM   8574  O   ALA A 551      19.697   3.385  10.952  1.00  0.540          O  
ATOM   8575  CB  ALA A 551      19.752   2.012  13.832  1.00  0.950          C  
ATOM   8576  H   ALA A 551      19.333   4.956  12.923  1.00  0.770          H  
ATOM   8577  HA  ALA A 551      21.539   3.122  13.585  1.00  0.830          H  
ATOM   8578 1HB  ALA A 551      20.228   1.069  13.576  1.00  1.140          H  
ATOM   8579 2HB  ALA A 551      19.739   2.131  14.916  1.00  1.140          H  
ATOM   8580 3HB  ALA A 551      18.743   2.008  13.463  1.00  1.140          H  
ATOM   8581  N   SER A 552      21.603   2.211  11.278  1.00  0.770          N  
ATOM   8582  CA  SER A 552      21.714   1.772   9.891  1.00  0.810          C  
ATOM   8583  C   SER A 552      21.912   0.254   9.826  1.00  0.850          C  
ATOM   8584  O   SER A 552      22.957  -0.270  10.222  1.00  1.040          O  
ATOM   8585  CB  SER A 552      22.868   2.486   9.215  1.00  1.120          C  
ATOM   8586  OG  SER A 552      22.648   3.873   9.156  1.00  1.120          O  
ATOM   8587  H   SER A 552      22.356   1.975  11.939  1.00  0.920          H  
ATOM   8588  HA  SER A 552      20.788   2.010   9.371  1.00  0.970          H  
ATOM   8589 1HB  SER A 552      23.791   2.289   9.765  1.00  1.340          H  
ATOM   8590 2HB  SER A 552      22.996   2.095   8.206  1.00  1.340          H  
ATOM   8591  HG  SER A 552      23.449   4.244   8.736  1.00  1.340          H  
ATOM   8592  N   LYS A 553      20.912  -0.454   9.303  1.00  0.810          N  
ATOM   8593  CA  LYS A 553      20.924  -1.916   9.244  1.00  0.890          C  
ATOM   8594  C   LYS A 553      20.644  -2.400   7.823  1.00  0.880          C  
ATOM   8595  O   LYS A 553      20.022  -1.686   7.042  1.00  0.850          O  
ATOM   8596  CB  LYS A 553      19.859  -2.478  10.197  1.00  1.210          C  
ATOM   8597  CG  LYS A 553      20.002  -2.068  11.691  1.00  1.210          C  
ATOM   8598  CD  LYS A 553      21.217  -2.697  12.366  1.00  1.210          C  
ATOM   8599  CE  LYS A 553      21.265  -2.351  13.851  1.00  1.210          C  
ATOM   8600  NZ  LYS A 553      22.472  -2.925  14.521  1.00  1.210          N  
ATOM   8601  H   LYS A 553      20.079   0.043   8.970  1.00  0.970          H  
ATOM   8602  HA  LYS A 553      21.910  -2.280   9.529  1.00  1.070          H  
ATOM   8603 1HB  LYS A 553      18.882  -2.139   9.870  1.00  1.460          H  
ATOM   8604 2HB  LYS A 553      19.858  -3.566  10.139  1.00  1.460          H  
ATOM   8605 1HG  LYS A 553      20.086  -0.982  11.758  1.00  1.460          H  
ATOM   8606 2HG  LYS A 553      19.105  -2.367  12.229  1.00  1.460          H  
ATOM   8607 1HD  LYS A 553      21.187  -3.780  12.248  1.00  1.460          H  
ATOM   8608 2HD  LYS A 553      22.128  -2.319  11.901  1.00  1.460          H  
ATOM   8609 1HE  LYS A 553      21.282  -1.268  13.962  1.00  1.460          H  
ATOM   8610 2HE  LYS A 553      20.372  -2.743  14.337  1.00  1.460          H  
ATOM   8611 1HZ  LYS A 553      22.467  -2.674  15.501  1.00  1.460          H  
ATOM   8612 2HZ  LYS A 553      22.462  -3.932  14.434  1.00  1.460          H  
ATOM   8613 3HZ  LYS A 553      23.308  -2.557  14.085  1.00  1.460          H  
ATOM   8614  N   GLU A 554      21.097  -3.596   7.467  1.00  0.980          N  
ATOM   8615  CA  GLU A 554      20.776  -4.134   6.144  1.00  0.990          C  
ATOM   8616  C   GLU A 554      19.548  -5.041   6.229  1.00  1.050          C  
ATOM   8617  O   GLU A 554      19.331  -5.682   7.258  1.00  1.150          O  
ATOM   8618  CB  GLU A 554      21.984  -4.887   5.570  1.00  1.380          C  
ATOM   8619  CG  GLU A 554      23.206  -3.986   5.280  1.00  1.380          C  
ATOM   8620  CD  GLU A 554      24.406  -4.730   4.717  1.00  1.380          C  
ATOM   8621  OE1 GLU A 554      25.030  -5.454   5.453  1.00  1.380          O  
ATOM   8622  OE2 GLU A 554      24.675  -4.594   3.542  1.00  1.380          O  
ATOM   8623  H   GLU A 554      21.635  -4.149   8.122  1.00  1.180          H  
ATOM   8624  HA  GLU A 554      20.546  -3.312   5.476  1.00  1.190          H  
ATOM   8625 1HB  GLU A 554      22.293  -5.668   6.263  1.00  1.660          H  
ATOM   8626 2HB  GLU A 554      21.695  -5.374   4.635  1.00  1.660          H  
ATOM   8627 1HG  GLU A 554      22.917  -3.224   4.574  1.00  1.660          H  
ATOM   8628 2HG  GLU A 554      23.497  -3.485   6.203  1.00  1.660          H  
ATOM   8629  N   LEU A 555      18.737  -5.086   5.162  1.00  1.010          N  
ATOM   8630  CA  LEU A 555      17.587  -5.989   5.131  1.00  1.060          C  
ATOM   8631  C   LEU A 555      17.795  -7.205   4.240  1.00  1.150          C  
ATOM   8632  O   LEU A 555      17.368  -8.308   4.593  1.00  1.200          O  
ATOM   8633  CB  LEU A 555      16.350  -5.221   4.688  1.00  1.460          C  
ATOM   8634  CG  LEU A 555      15.867  -4.118   5.599  1.00  1.460          C  
ATOM   8635  CD1 LEU A 555      14.754  -3.346   4.919  1.00  1.460          C  
ATOM   8636  CD2 LEU A 555      15.302  -4.737   6.894  1.00  1.460          C  
ATOM   8637  H   LEU A 555      18.923  -4.516   4.334  1.00  1.210          H  
ATOM   8638  HA  LEU A 555      17.431  -6.371   6.133  1.00  1.270          H  
ATOM   8639 1HB  LEU A 555      16.556  -4.780   3.711  1.00  1.760          H  
ATOM   8640 2HB  LEU A 555      15.551  -5.926   4.600  1.00  1.760          H  
ATOM   8641  HG  LEU A 555      16.686  -3.448   5.817  1.00  1.760          H  
ATOM   8642 1HD1 LEU A 555      14.399  -2.550   5.564  1.00  1.760          H  
ATOM   8643 2HD1 LEU A 555      15.127  -2.914   4.020  1.00  1.760          H  
ATOM   8644 3HD1 LEU A 555      13.932  -4.008   4.690  1.00  1.760          H  
ATOM   8645 1HD2 LEU A 555      14.932  -3.968   7.553  1.00  1.760          H  
ATOM   8646 2HD2 LEU A 555      14.483  -5.397   6.638  1.00  1.760          H  
ATOM   8647 3HD2 LEU A 555      16.068  -5.292   7.422  1.00  1.760          H  
ATOM   8648  N   GLN A 556      18.425  -7.004   3.085  1.00  1.260          N  
ATOM   8649  CA  GLN A 556      18.673  -8.124   2.171  1.00  1.350          C  
ATOM   8650  C   GLN A 556      19.995  -8.794   2.535  1.00  1.490          C  
ATOM   8651  O   GLN A 556      20.882  -8.158   3.104  1.00  1.580          O  
ATOM   8652  CB  GLN A 556      18.621  -7.675   0.710  1.00  1.850          C  
ATOM   8653  CG  GLN A 556      17.256  -7.274   0.289  1.00  1.850          C  
ATOM   8654  CD  GLN A 556      17.153  -6.800  -1.151  1.00  1.850          C  
ATOM   8655  OE1 GLN A 556      17.526  -5.662  -1.383  1.00  1.850          O  
ATOM   8656  NE2 GLN A 556      16.717  -7.602  -2.114  1.00  1.850          N  
ATOM   8657  H   GLN A 556      18.723  -6.055   2.849  1.00  1.510          H  
ATOM   8658  HA  GLN A 556      17.883  -8.868   2.306  1.00  1.620          H  
ATOM   8659 1HB  GLN A 556      19.313  -6.854   0.542  1.00  2.220          H  
ATOM   8660 2HB  GLN A 556      18.894  -8.483   0.068  1.00  2.220          H  
ATOM   8661 1HG  GLN A 556      16.584  -8.094   0.438  1.00  2.220          H  
ATOM   8662 2HG  GLN A 556      16.977  -6.468   0.937  1.00  2.220          H  
ATOM   8663 1HE2 GLN A 556      16.676  -7.269  -3.054  1.00  2.220          H  
ATOM   8664 2HE2 GLN A 556      16.435  -8.581  -1.977  1.00  2.220          H  
ATOM   8665  N   GLN A 557      20.132 -10.075   2.212  1.00  1.610          N  
ATOM   8666  CA  GLN A 557      21.356 -10.788   2.564  1.00  1.910          C  
ATOM   8667  C   GLN A 557      22.517 -10.756   1.540  1.00  1.920          C  
ATOM   8668  O   GLN A 557      23.668 -10.838   1.961  1.00  2.320          O  
ATOM   8669  CB  GLN A 557      21.031 -12.252   2.887  1.00  2.550          C  
ATOM   8670  CG  GLN A 557      20.005 -12.428   4.007  1.00  2.550          C  
ATOM   8671  CD  GLN A 557      20.420 -11.783   5.297  1.00  2.550          C  
ATOM   8672  OE1 GLN A 557      21.507 -12.048   5.816  1.00  2.550          O  
ATOM   8673  NE2 GLN A 557      19.562 -10.914   5.828  1.00  2.550          N  
ATOM   8674  H   GLN A 557      19.356 -10.538   1.733  1.00  1.930          H  
ATOM   8675  HA  GLN A 557      21.740 -10.331   3.478  1.00  2.290          H  
ATOM   8676 1HB  GLN A 557      20.679 -12.773   2.016  1.00  3.060          H  
ATOM   8677 2HB  GLN A 557      21.942 -12.754   3.206  1.00  3.060          H  
ATOM   8678 1HG  GLN A 557      19.060 -11.988   3.691  1.00  3.060          H  
ATOM   8679 2HG  GLN A 557      19.874 -13.498   4.185  1.00  3.060          H  
ATOM   8680 1HE2 GLN A 557      19.785 -10.440   6.683  1.00  3.060          H  
ATOM   8681 2HE2 GLN A 557      18.685 -10.716   5.369  1.00  3.060          H  
ATOM   8682  N   PRO A 558      22.280 -10.703   0.206  1.00  2.290          N  
ATOM   8683  CA  PRO A 558      23.315 -10.673  -0.810  1.00  2.660          C  
ATOM   8684  C   PRO A 558      24.121  -9.369  -0.669  1.00  2.520          C  
ATOM   8685  O   PRO A 558      23.592  -8.383  -0.174  1.00  3.000          O  
ATOM   8686  CB  PRO A 558      22.506 -10.701  -2.113  1.00  3.990          C  
ATOM   8687  CG  PRO A 558      21.193 -11.295  -1.737  1.00  3.990          C  
ATOM   8688  CD  PRO A 558      20.941 -10.798  -0.357  1.00  3.990          C  
ATOM   8689  HA  PRO A 558      23.918 -11.565  -0.695  1.00  3.190          H  
ATOM   8690 1HB  PRO A 558      22.439  -9.696  -2.550  1.00  4.790          H  
ATOM   8691 2HB  PRO A 558      23.027 -11.338  -2.826  1.00  4.790          H  
ATOM   8692 1HG  PRO A 558      20.409 -10.967  -2.444  1.00  4.790          H  
ATOM   8693 2HG  PRO A 558      21.231 -12.395  -1.797  1.00  4.790          H  
ATOM   8694 1HD  PRO A 558      20.497  -9.819  -0.419  1.00  4.790          H  
ATOM   8695 2HD  PRO A 558      20.328 -11.529   0.134  1.00  4.790          H  
ATOM   8696  N   GLY A 559      25.399  -9.350  -1.100  1.00  2.560          N  
ATOM   8697  CA  GLY A 559      26.126 -10.457  -1.728  1.00  2.890          C  
ATOM   8698  C   GLY A 559      25.828 -10.594  -3.221  1.00  2.910          C  
ATOM   8699  O   GLY A 559      26.083 -11.639  -3.817  1.00  3.390          O  
ATOM   8700  H   GLY A 559      25.907  -8.483  -0.978  1.00  3.070          H  
ATOM   8701 1HA  GLY A 559      27.193 -10.273  -1.607  1.00  3.470          H  
ATOM   8702 2HA  GLY A 559      25.942 -11.396  -1.215  1.00  3.470          H  
ATOM   8703  N   SER A 560      25.255  -9.552  -3.817  1.00  2.970          N  
ATOM   8704  CA  SER A 560      24.914  -9.559  -5.235  1.00  3.390          C  
ATOM   8705  C   SER A 560      24.845  -8.149  -5.795  1.00  3.040          C  
ATOM   8706  O   SER A 560      25.282  -7.188  -5.162  1.00  3.170          O  
ATOM   8707  CB  SER A 560      23.599 -10.269  -5.506  1.00  4.580          C  
ATOM   8708  OG  SER A 560      23.431 -10.489  -6.885  1.00  4.580          O  
ATOM   8709  H   SER A 560      25.067  -8.718  -3.277  1.00  3.560          H  
ATOM   8710  HA  SER A 560      25.698 -10.095  -5.773  1.00  4.070          H  
ATOM   8711 1HB  SER A 560      23.593 -11.223  -4.996  1.00  5.490          H  
ATOM   8712 2HB  SER A 560      22.772  -9.674  -5.120  1.00  5.490          H  
ATOM   8713  HG  SER A 560      22.572 -10.924  -6.981  1.00  5.490          H  
ATOM   8714  N   ALA A 561      24.303  -8.051  -7.004  1.00  2.960          N  
ATOM   8715  CA  ALA A 561      24.188  -6.813  -7.771  1.00  2.810          C  
ATOM   8716  C   ALA A 561      23.361  -5.707  -7.108  1.00  2.420          C  
ATOM   8717  O   ALA A 561      23.668  -4.526  -7.294  1.00  2.510          O  
ATOM   8718  CB  ALA A 561      23.569  -7.127  -9.126  1.00  3.990          C  
ATOM   8719  H   ALA A 561      23.966  -8.915  -7.408  1.00  3.550          H  
ATOM   8720  HA  ALA A 561      25.195  -6.428  -7.920  1.00  3.370          H  
ATOM   8721 1HB  ALA A 561      23.528  -6.232  -9.728  1.00  4.790          H  
ATOM   8722 2HB  ALA A 561      24.176  -7.875  -9.636  1.00  4.790          H  
ATOM   8723 3HB  ALA A 561      22.562  -7.513  -8.985  1.00  4.790          H  
ATOM   8724  N   ARG A 562      22.305  -6.060  -6.371  1.00  2.220          N  
ATOM   8725  CA  ARG A 562      21.433  -5.050  -5.773  1.00  1.970          C  
ATOM   8726  C   ARG A 562      21.054  -5.412  -4.341  1.00  1.770          C  
ATOM   8727  O   ARG A 562      20.917  -6.594  -4.015  1.00  2.110          O  
ATOM   8728  CB  ARG A 562      20.147  -4.921  -6.584  1.00  2.860          C  
ATOM   8729  CG  ARG A 562      20.324  -4.482  -8.037  1.00  2.860          C  
ATOM   8730  CD  ARG A 562      20.769  -3.068  -8.194  1.00  2.860          C  
ATOM   8731  NE  ARG A 562      20.825  -2.713  -9.597  1.00  2.860          N  
ATOM   8732  CZ  ARG A 562      21.878  -2.950 -10.415  1.00  2.860          C  
ATOM   8733  NH1 ARG A 562      22.972  -3.539  -9.976  1.00  2.860          N  
ATOM   8734  NH2 ARG A 562      21.806  -2.588 -11.681  1.00  2.860          N  
ATOM   8735  H   ARG A 562      22.090  -7.035  -6.227  1.00  2.660          H  
ATOM   8736  HA  ARG A 562      21.957  -4.096  -5.752  1.00  2.360          H  
ATOM   8737 1HB  ARG A 562      19.633  -5.880  -6.594  1.00  3.430          H  
ATOM   8738 2HB  ARG A 562      19.487  -4.202  -6.101  1.00  3.430          H  
ATOM   8739 1HG  ARG A 562      21.033  -5.129  -8.538  1.00  3.430          H  
ATOM   8740 2HG  ARG A 562      19.363  -4.570  -8.540  1.00  3.430          H  
ATOM   8741 1HD  ARG A 562      20.049  -2.407  -7.707  1.00  3.430          H  
ATOM   8742 2HD  ARG A 562      21.746  -2.903  -7.757  1.00  3.430          H  
ATOM   8743  HE  ARG A 562      20.022  -2.253  -9.993  1.00  3.430          H  
ATOM   8744 1HH1 ARG A 562      23.078  -3.823  -8.987  1.00  3.430          H  
ATOM   8745 2HH1 ARG A 562      23.739  -3.697 -10.606  1.00  3.430          H  
ATOM   8746 1HH2 ARG A 562      20.981  -2.113 -12.029  1.00  3.430          H  
ATOM   8747 2HH2 ARG A 562      22.578  -2.760 -12.301  1.00  3.430          H  
ATOM   8748  N   SER A 563      20.835  -4.393  -3.506  1.00  1.440          N  
ATOM   8749  CA  SER A 563      20.393  -4.600  -2.131  1.00  1.350          C  
ATOM   8750  C   SER A 563      19.567  -3.418  -1.582  1.00  1.210          C  
ATOM   8751  O   SER A 563      19.621  -2.305  -2.133  1.00  1.290          O  
ATOM   8752  CB  SER A 563      21.584  -4.854  -1.232  1.00  1.930          C  
ATOM   8753  OG  SER A 563      22.409  -3.724  -1.140  1.00  1.930          O  
ATOM   8754  H   SER A 563      20.986  -3.448  -3.825  1.00  1.730          H  
ATOM   8755  HA  SER A 563      19.779  -5.494  -2.116  1.00  1.620          H  
ATOM   8756 1HB  SER A 563      21.236  -5.134  -0.237  1.00  2.310          H  
ATOM   8757 2HB  SER A 563      22.158  -5.698  -1.622  1.00  2.310          H  
ATOM   8758  HG  SER A 563      23.147  -4.003  -0.589  1.00  2.310          H  
ATOM   8759  N   THR A 564      18.831  -3.713  -0.494  1.00  1.110          N  
ATOM   8760  CA  THR A 564      17.971  -2.830   0.301  1.00  1.020          C  
ATOM   8761  C   THR A 564      18.399  -2.746   1.779  1.00  0.960          C  
ATOM   8762  O   THR A 564      18.739  -3.768   2.421  1.00  1.000          O  
ATOM   8763  CB  THR A 564      16.511  -3.350   0.258  1.00  1.460          C  
ATOM   8764  OG1 THR A 564      16.075  -3.415  -1.098  1.00  1.460          O  
ATOM   8765  CG2 THR A 564      15.567  -2.478   1.027  1.00  1.460          C  
ATOM   8766  H   THR A 564      18.808  -4.694  -0.263  1.00  1.330          H  
ATOM   8767  HA  THR A 564      18.032  -1.835  -0.112  1.00  1.220          H  
ATOM   8768  HB  THR A 564      16.483  -4.322   0.690  1.00  1.760          H  
ATOM   8769  HG1 THR A 564      16.551  -4.168  -1.510  1.00  1.760          H  
ATOM   8770 1HG2 THR A 564      14.581  -2.908   0.972  1.00  1.760          H  
ATOM   8771 2HG2 THR A 564      15.864  -2.423   2.048  1.00  1.760          H  
ATOM   8772 3HG2 THR A 564      15.552  -1.500   0.609  1.00  1.760          H  
ATOM   8773  N   ARG A 565      18.357  -1.512   2.313  1.00  0.870          N  
ATOM   8774  CA  ARG A 565      18.697  -1.221   3.710  1.00  0.830          C  
ATOM   8775  C   ARG A 565      17.561  -0.596   4.536  1.00  0.730          C  
ATOM   8776  O   ARG A 565      16.613   0.005   4.018  1.00  0.700          O  
ATOM   8777  CB  ARG A 565      19.909  -0.303   3.785  1.00  1.180          C  
ATOM   8778  CG  ARG A 565      21.159  -0.912   3.205  1.00  1.180          C  
ATOM   8779  CD  ARG A 565      22.371  -0.105   3.439  1.00  1.180          C  
ATOM   8780  NE  ARG A 565      23.519  -0.741   2.818  1.00  1.180          N  
ATOM   8781  CZ  ARG A 565      24.781  -0.260   2.737  1.00  1.180          C  
ATOM   8782  NH1 ARG A 565      25.127   0.919   3.219  1.00  1.180          N  
ATOM   8783  NH2 ARG A 565      25.698  -1.012   2.147  1.00  1.180          N  
ATOM   8784  H   ARG A 565      18.071  -0.746   1.691  1.00  1.040          H  
ATOM   8785  HA  ARG A 565      18.964  -2.157   4.190  1.00  1.000          H  
ATOM   8786 1HB  ARG A 565      19.704   0.627   3.250  1.00  1.410          H  
ATOM   8787 2HB  ARG A 565      20.116  -0.046   4.827  1.00  1.410          H  
ATOM   8788 1HG  ARG A 565      21.304  -1.893   3.632  1.00  1.410          H  
ATOM   8789 2HG  ARG A 565      21.036  -1.010   2.127  1.00  1.410          H  
ATOM   8790 1HD  ARG A 565      22.246   0.876   3.035  1.00  1.410          H  
ATOM   8791 2HD  ARG A 565      22.554  -0.038   4.513  1.00  1.410          H  
ATOM   8792  HE  ARG A 565      23.358  -1.660   2.419  1.00  1.410          H  
ATOM   8793 1HH1 ARG A 565      24.451   1.546   3.680  1.00  1.410          H  
ATOM   8794 2HH1 ARG A 565      26.087   1.226   3.134  1.00  1.410          H  
ATOM   8795 1HH2 ARG A 565      25.440  -1.920   1.772  1.00  1.410          H  
ATOM   8796 2HH2 ARG A 565      26.649  -0.683   2.067  1.00  1.410          H  
ATOM   8797  N   HIS A 566      17.692  -0.734   5.853  1.00  0.700          N  
ATOM   8798  CA  HIS A 566      16.770  -0.193   6.849  1.00  0.630          C  
ATOM   8799  C   HIS A 566      17.361   0.948   7.660  1.00  0.570          C  
ATOM   8800  O   HIS A 566      18.350   0.788   8.390  1.00  0.630          O  
ATOM   8801  CB  HIS A 566      16.346  -1.278   7.833  1.00  0.910          C  
ATOM   8802  CG  HIS A 566      15.404  -0.853   8.900  1.00  0.910          C  
ATOM   8803  ND1 HIS A 566      15.371  -1.465  10.140  1.00  0.910          N  
ATOM   8804  CD2 HIS A 566      14.435   0.091   8.926  1.00  0.910          C  
ATOM   8805  CE1 HIS A 566      14.437  -0.902  10.877  1.00  0.910          C  
ATOM   8806  NE2 HIS A 566      13.855   0.033  10.164  1.00  0.910          N  
ATOM   8807  H   HIS A 566      18.511  -1.225   6.203  1.00  0.840          H  
ATOM   8808  HA  HIS A 566      15.878   0.181   6.349  1.00  0.760          H  
ATOM   8809 1HB  HIS A 566      15.841  -1.998   7.299  1.00  1.090          H  
ATOM   8810 2HB  HIS A 566      17.217  -1.743   8.278  1.00  1.090          H  
ATOM   8811  HD1 HIS A 566      15.878  -2.280  10.417  1.00  1.090          H  
ATOM   8812  HD2 HIS A 566      14.076   0.814   8.191  1.00  1.090          H  
ATOM   8813  HE1 HIS A 566      14.257  -1.236  11.904  1.00  1.090          H  
ATOM   8814  N   LEU A 567      16.767   2.120   7.534  1.00  0.480          N  
ATOM   8815  CA  LEU A 567      17.290   3.235   8.293  1.00  0.450          C  
ATOM   8816  C   LEU A 567      16.297   3.624   9.377  1.00  0.410          C  
ATOM   8817  O   LEU A 567      15.079   3.604   9.174  1.00  0.400          O  
ATOM   8818  CB  LEU A 567      17.563   4.446   7.372  1.00  0.640          C  
ATOM   8819  CG  LEU A 567      18.791   4.391   6.343  1.00  0.640          C  
ATOM   8820  CD1 LEU A 567      20.072   3.990   7.062  1.00  0.640          C  
ATOM   8821  CD2 LEU A 567      18.503   3.442   5.162  1.00  0.640          C  
ATOM   8822  H   LEU A 567      15.963   2.208   6.905  1.00  0.580          H  
ATOM   8823  HA  LEU A 567      18.207   2.942   8.797  1.00  0.540          H  
ATOM   8824 1HB  LEU A 567      16.674   4.618   6.777  1.00  0.770          H  
ATOM   8825 2HB  LEU A 567      17.714   5.323   8.005  1.00  0.770          H  
ATOM   8826  HG  LEU A 567      18.935   5.391   5.950  1.00  0.770          H  
ATOM   8827 1HD1 LEU A 567      20.907   4.003   6.362  1.00  0.770          H  
ATOM   8828 2HD1 LEU A 567      20.280   4.688   7.875  1.00  0.770          H  
ATOM   8829 3HD1 LEU A 567      19.973   2.992   7.459  1.00  0.770          H  
ATOM   8830 1HD2 LEU A 567      19.336   3.474   4.465  1.00  0.770          H  
ATOM   8831 2HD2 LEU A 567      18.373   2.429   5.493  1.00  0.770          H  
ATOM   8832 3HD2 LEU A 567      17.609   3.768   4.672  1.00  0.770          H  
ATOM   8833  N   GLU A 568      16.819   4.039  10.523  1.00  0.430          N  
ATOM   8834  CA  GLU A 568      15.963   4.505  11.615  1.00  0.430          C  
ATOM   8835  C   GLU A 568      16.247   5.983  11.853  1.00  0.440          C  
ATOM   8836  O   GLU A 568      17.393   6.370  12.147  1.00  0.480          O  
ATOM   8837  CB  GLU A 568      16.174   3.658  12.880  1.00  0.600          C  
ATOM   8838  CG  GLU A 568      15.788   2.164  12.728  1.00  0.600          C  
ATOM   8839  CD  GLU A 568      15.983   1.353  14.011  1.00  0.600          C  
ATOM   8840  OE1 GLU A 568      16.401   1.921  14.987  1.00  0.600          O  
ATOM   8841  OE2 GLU A 568      15.721   0.169  14.002  1.00  0.600          O  
ATOM   8842  H   GLU A 568      17.837   3.979  10.641  1.00  0.520          H  
ATOM   8843  HA  GLU A 568      14.915   4.411  11.320  1.00  0.520          H  
ATOM   8844 1HB  GLU A 568      17.213   3.695  13.159  1.00  0.720          H  
ATOM   8845 2HB  GLU A 568      15.594   4.077  13.704  1.00  0.720          H  
ATOM   8846 1HG  GLU A 568      14.743   2.103  12.419  1.00  0.720          H  
ATOM   8847 2HG  GLU A 568      16.394   1.725  11.933  1.00  0.720          H  
ATOM   8848  N   ILE A 569      15.193   6.798  11.692  1.00  0.450          N  
ATOM   8849  CA  ILE A 569      15.290   8.256  11.778  1.00  0.500          C  
ATOM   8850  C   ILE A 569      14.535   8.909  12.956  1.00  0.590          C  
ATOM   8851  O   ILE A 569      13.324   8.732  13.119  1.00  0.680          O  
ATOM   8852  CB  ILE A 569      14.823   8.843  10.429  1.00  0.680          C  
ATOM   8853  CG1 ILE A 569      15.756   8.257   9.325  1.00  0.680          C  
ATOM   8854  CG2 ILE A 569      14.808  10.363  10.457  1.00  0.680          C  
ATOM   8855  CD1 ILE A 569      15.445   8.660   7.903  1.00  0.680          C  
ATOM   8856  H   ILE A 569      14.291   6.372  11.446  1.00  0.540          H  
ATOM   8857  HA  ILE A 569      16.343   8.512  11.898  1.00  0.600          H  
ATOM   8858  HB  ILE A 569      13.815   8.482  10.215  1.00  0.820          H  
ATOM   8859 1HG1 ILE A 569      16.751   8.486   9.584  1.00  0.820          H  
ATOM   8860 2HG1 ILE A 569      15.654   7.174   9.344  1.00  0.820          H  
ATOM   8861 1HG2 ILE A 569      14.478  10.757   9.512  1.00  0.820          H  
ATOM   8862 2HG2 ILE A 569      14.125  10.710  11.231  1.00  0.820          H  
ATOM   8863 3HG2 ILE A 569      15.807  10.730  10.674  1.00  0.820          H  
ATOM   8864 1HD1 ILE A 569      16.133   8.158   7.226  1.00  0.820          H  
ATOM   8865 2HD1 ILE A 569      14.456   8.368   7.686  1.00  0.820          H  
ATOM   8866 3HD1 ILE A 569      15.544   9.736   7.775  1.00  0.820          H  
ATOM   8867  N   GLU A 570      15.279   9.688  13.762  1.00  0.610          N  
ATOM   8868  CA  GLU A 570      14.769  10.392  14.957  1.00  0.690          C  
ATOM   8869  C   GLU A 570      14.240  11.791  14.652  1.00  0.780          C  
ATOM   8870  O   GLU A 570      15.000  12.723  14.356  1.00  0.920          O  
ATOM   8871  CB  GLU A 570      15.867  10.435  16.023  1.00  0.930          C  
ATOM   8872  CG  GLU A 570      15.560  11.128  17.316  1.00  0.930          C  
ATOM   8873  CD  GLU A 570      16.652  10.983  18.339  1.00  0.930          C  
ATOM   8874  OE1 GLU A 570      17.681  11.630  18.229  1.00  0.930          O  
ATOM   8875  OE2 GLU A 570      16.454  10.211  19.245  1.00  0.930          O  
ATOM   8876  H   GLU A 570      16.271   9.779  13.513  1.00  0.730          H  
ATOM   8877  HA  GLU A 570      13.938   9.817  15.356  1.00  0.830          H  
ATOM   8878 1HB  GLU A 570      16.075   9.446  16.321  1.00  1.120          H  
ATOM   8879 2HB  GLU A 570      16.753  10.840  15.597  1.00  1.120          H  
ATOM   8880 1HG  GLU A 570      15.482  12.174  17.106  1.00  1.120          H  
ATOM   8881 2HG  GLU A 570      14.612  10.770  17.719  1.00  1.120          H  
ATOM   8882  N   LEU A 571      12.909  11.919  14.738  1.00  0.830          N  
ATOM   8883  CA  LEU A 571      12.084  13.080  14.363  1.00  0.980          C  
ATOM   8884  C   LEU A 571      11.598  14.168  15.380  1.00  1.120          C  
ATOM   8885  O   LEU A 571      11.054  15.180  14.922  1.00  1.420          O  
ATOM   8886  CB  LEU A 571      10.781  12.511  13.787  1.00  1.310          C  
ATOM   8887  CG  LEU A 571      10.837  11.604  12.540  1.00  1.310          C  
ATOM   8888  CD1 LEU A 571       9.428  11.142  12.280  1.00  1.310          C  
ATOM   8889  CD2 LEU A 571      11.398  12.344  11.336  1.00  1.310          C  
ATOM   8890  H   LEU A 571      12.401  11.099  15.072  1.00  1.000          H  
ATOM   8891  HA  LEU A 571      12.636  13.610  13.592  1.00  1.180          H  
ATOM   8892 1HB  LEU A 571      10.319  11.915  14.579  1.00  1.570          H  
ATOM   8893 2HB  LEU A 571      10.107  13.312  13.581  1.00  1.570          H  
ATOM   8894  HG  LEU A 571      11.459  10.726  12.742  1.00  1.570          H  
ATOM   8895 1HD1 LEU A 571       9.412  10.501  11.422  1.00  1.570          H  
ATOM   8896 2HD1 LEU A 571       9.062  10.597  13.154  1.00  1.570          H  
ATOM   8897 3HD1 LEU A 571       8.791  12.000  12.103  1.00  1.570          H  
ATOM   8898 1HD2 LEU A 571      11.401  11.680  10.471  1.00  1.570          H  
ATOM   8899 2HD2 LEU A 571      10.777  13.202  11.132  1.00  1.570          H  
ATOM   8900 3HD2 LEU A 571      12.412  12.664  11.537  1.00  1.570          H  
ATOM   8901  N   PRO A 572      11.798  14.070  16.712  1.00  1.400          N  
ATOM   8902  CA  PRO A 572      11.163  14.933  17.694  1.00  1.740          C  
ATOM   8903  C   PRO A 572      11.563  16.378  17.519  1.00  1.710          C  
ATOM   8904  O   PRO A 572      12.685  16.665  17.110  1.00  2.020          O  
ATOM   8905  CB  PRO A 572      11.685  14.384  19.024  1.00  2.610          C  
ATOM   8906  CG  PRO A 572      12.975  13.712  18.671  1.00  2.610          C  
ATOM   8907  CD  PRO A 572      12.793  13.205  17.261  1.00  2.610          C  
ATOM   8908  HA  PRO A 572      10.072  14.818  17.619  1.00  2.090          H  
ATOM   8909 1HB  PRO A 572      11.823  15.210  19.737  1.00  3.130          H  
ATOM   8910 2HB  PRO A 572      10.953  13.710  19.461  1.00  3.130          H  
ATOM   8911 1HG  PRO A 572      13.807  14.434  18.745  1.00  3.130          H  
ATOM   8912 2HG  PRO A 572      13.202  12.900  19.378  1.00  3.130          H  
ATOM   8913 1HD  PRO A 572      13.721  13.397  16.744  1.00  3.130          H  
ATOM   8914 2HD  PRO A 572      12.480  12.153  17.261  1.00  3.130          H  
ATOM   8915  N   LYS A 573      10.643  17.267  17.890  1.00  1.760          N  
ATOM   8916  CA  LYS A 573      10.819  18.716  17.814  1.00  1.870          C  
ATOM   8917  C   LYS A 573      10.984  19.237  16.375  1.00  1.760          C  
ATOM   8918  O   LYS A 573      12.060  19.721  16.028  1.00  2.100          O  
ATOM   8919  CB  LYS A 573      12.019  19.154  18.659  1.00  2.570          C  
ATOM   8920  CG  LYS A 573      11.900  18.792  20.133  1.00  2.570          C  
ATOM   8921  CD  LYS A 573      13.100  19.282  20.928  1.00  2.570          C  
ATOM   8922  CE  LYS A 573      12.993  18.888  22.402  1.00  2.570          C  
ATOM   8923  NZ  LYS A 573      14.177  19.339  23.194  1.00  2.570          N  
ATOM   8924  H   LYS A 573       9.755  16.914  18.218  1.00  2.110          H  
ATOM   8925  HA  LYS A 573       9.939  19.184  18.242  1.00  2.240          H  
ATOM   8926 1HB  LYS A 573      12.943  18.741  18.270  1.00  3.090          H  
ATOM   8927 2HB  LYS A 573      12.110  20.239  18.599  1.00  3.090          H  
ATOM   8928 1HG  LYS A 573      10.991  19.233  20.538  1.00  3.090          H  
ATOM   8929 2HG  LYS A 573      11.833  17.712  20.231  1.00  3.090          H  
ATOM   8930 1HD  LYS A 573      14.006  18.842  20.509  1.00  3.090          H  
ATOM   8931 2HD  LYS A 573      13.171  20.365  20.847  1.00  3.090          H  
ATOM   8932 1HE  LYS A 573      12.094  19.334  22.825  1.00  3.090          H  
ATOM   8933 2HE  LYS A 573      12.914  17.802  22.473  1.00  3.090          H  
ATOM   8934 1HZ  LYS A 573      14.063  19.056  24.159  1.00  3.090          H  
ATOM   8935 2HZ  LYS A 573      15.017  18.920  22.819  1.00  3.090          H  
ATOM   8936 3HZ  LYS A 573      14.255  20.345  23.148  1.00  3.090          H  
ATOM   8937  N   GLU A 574       9.930  19.191  15.525  1.00  1.850          N  
ATOM   8938  CA  GLU A 574       8.560  18.715  15.797  1.00  1.980          C  
ATOM   8939  C   GLU A 574       7.994  17.841  14.670  1.00  1.690          C  
ATOM   8940  O   GLU A 574       6.836  18.022  14.298  1.00  2.140          O  
ATOM   8941  CB  GLU A 574       7.596  19.906  16.001  1.00  2.720          C  
ATOM   8942  CG  GLU A 574       7.893  20.825  17.195  1.00  2.720          C  
ATOM   8943  CD  GLU A 574       6.873  21.940  17.374  1.00  2.720          C  
ATOM   8944  OE1 GLU A 574       5.981  22.049  16.568  1.00  2.720          O  
ATOM   8945  OE2 GLU A 574       6.996  22.675  18.326  1.00  2.720          O  
ATOM   8946  H   GLU A 574      10.096  19.541  14.590  1.00  2.220          H  
ATOM   8947  HA  GLU A 574       8.550  18.110  16.692  1.00  2.380          H  
ATOM   8948 1HB  GLU A 574       7.599  20.524  15.104  1.00  3.260          H  
ATOM   8949 2HB  GLU A 574       6.580  19.530  16.131  1.00  3.260          H  
ATOM   8950 1HG  GLU A 574       7.896  20.226  18.101  1.00  3.260          H  
ATOM   8951 2HG  GLU A 574       8.880  21.264  17.070  1.00  3.260          H  
ATOM   8952  N   ALA A 575       8.792  16.970  14.054  1.00  1.510          N  
ATOM   8953  CA  ALA A 575       8.268  16.179  12.948  1.00  1.570          C  
ATOM   8954  C   ALA A 575       7.507  14.962  13.472  1.00  1.270          C  
ATOM   8955  O   ALA A 575       7.865  14.396  14.505  1.00  1.550          O  
ATOM   8956  CB  ALA A 575       9.404  15.795  12.027  1.00  2.170          C  
ATOM   8957  H   ALA A 575       9.747  16.771  14.370  1.00  1.810          H  
ATOM   8958  HA  ALA A 575       7.561  16.790  12.388  1.00  1.880          H  
ATOM   8959 1HB  ALA A 575       9.029  15.238  11.200  1.00  2.610          H  
ATOM   8960 2HB  ALA A 575       9.883  16.703  11.665  1.00  2.610          H  
ATOM   8961 3HB  ALA A 575      10.126  15.212  12.550  1.00  2.610          H  
ATOM   8962  N   SER A 576       6.469  14.542  12.744  1.00  1.340          N  
ATOM   8963  CA  SER A 576       5.688  13.364  13.107  1.00  1.310          C  
ATOM   8964  C   SER A 576       4.971  12.805  11.889  1.00  1.130          C  
ATOM   8965  O   SER A 576       4.912  13.455  10.845  1.00  1.220          O  
ATOM   8966  CB  SER A 576       4.674  13.711  14.176  1.00  1.850          C  
ATOM   8967  OG  SER A 576       3.678  14.554  13.666  1.00  1.850          O  
ATOM   8968  H   SER A 576       6.196  15.059  11.920  1.00  1.610          H  
ATOM   8969  HA  SER A 576       6.365  12.600  13.492  1.00  1.570          H  
ATOM   8970 1HB  SER A 576       4.223  12.799  14.562  1.00  2.220          H  
ATOM   8971 2HB  SER A 576       5.179  14.202  15.008  1.00  2.220          H  
ATOM   8972  HG  SER A 576       3.129  14.794  14.414  1.00  2.220          H  
ATOM   8973  N   TYR A 577       4.411  11.604  12.022  1.00  1.050          N  
ATOM   8974  CA  TYR A 577       3.711  10.951  10.913  1.00  1.010          C  
ATOM   8975  C   TYR A 577       2.620   9.996  11.384  1.00  1.020          C  
ATOM   8976  O   TYR A 577       2.596   9.611  12.552  1.00  1.090          O  
ATOM   8977  CB  TYR A 577       4.723  10.145  10.107  1.00  1.430          C  
ATOM   8978  CG  TYR A 577       5.305   9.002  10.903  1.00  1.430          C  
ATOM   8979  CD1 TYR A 577       4.762   7.746  10.790  1.00  1.430          C  
ATOM   8980  CD2 TYR A 577       6.368   9.215  11.762  1.00  1.430          C  
ATOM   8981  CE1 TYR A 577       5.263   6.715  11.507  1.00  1.430          C  
ATOM   8982  CE2 TYR A 577       6.873   8.169  12.493  1.00  1.430          C  
ATOM   8983  CZ  TYR A 577       6.312   6.908  12.361  1.00  1.430          C  
ATOM   8984  OH  TYR A 577       6.804   5.830  13.060  1.00  1.430          O  
ATOM   8985  H   TYR A 577       4.483  11.126  12.911  1.00  1.260          H  
ATOM   8986  HA  TYR A 577       3.245  11.714  10.283  1.00  1.210          H  
ATOM   8987 1HB  TYR A 577       4.243   9.738   9.224  1.00  1.720          H  
ATOM   8988 2HB  TYR A 577       5.528  10.769   9.780  1.00  1.720          H  
ATOM   8989  HD1 TYR A 577       3.936   7.575  10.118  1.00  1.720          H  
ATOM   8990  HD2 TYR A 577       6.798  10.205  11.858  1.00  1.720          H  
ATOM   8991  HE1 TYR A 577       4.832   5.734  11.395  1.00  1.720          H  
ATOM   8992  HE2 TYR A 577       7.710   8.329  13.171  1.00  1.720          H  
ATOM   8993  HH  TYR A 577       7.591   6.098  13.565  1.00  1.720          H  
ATOM   8994  N   GLN A 578       1.730   9.612  10.464  1.00  1.020          N  
ATOM   8995  CA  GLN A 578       0.702   8.586  10.684  1.00  1.090          C  
ATOM   8996  C   GLN A 578       1.034   7.328   9.877  1.00  1.020          C  
ATOM   8997  O   GLN A 578       1.841   7.382   8.935  1.00  0.960          O  
ATOM   8998  CB  GLN A 578      -0.680   9.095  10.299  1.00  1.500          C  
ATOM   8999  CG  GLN A 578      -1.082  10.361  11.019  1.00  1.500          C  
ATOM   9000  CD  GLN A 578      -1.142  10.182  12.514  1.00  1.500          C  
ATOM   9001  OE1 GLN A 578      -1.750   9.250  13.045  1.00  1.500          O  
ATOM   9002  NE2 GLN A 578      -0.492  11.089  13.220  1.00  1.500          N  
ATOM   9003  H   GLN A 578       1.769  10.044   9.530  1.00  1.220          H  
ATOM   9004  HA  GLN A 578       0.685   8.316  11.735  1.00  1.310          H  
ATOM   9005 1HB  GLN A 578      -0.700   9.292   9.222  1.00  1.800          H  
ATOM   9006 2HB  GLN A 578      -1.424   8.325  10.503  1.00  1.800          H  
ATOM   9007 1HG  GLN A 578      -0.347  11.135  10.794  1.00  1.800          H  
ATOM   9008 2HG  GLN A 578      -2.065  10.670  10.668  1.00  1.800          H  
ATOM   9009 1HE2 GLN A 578      -0.480  11.031  14.219  1.00  1.800          H  
ATOM   9010 2HE2 GLN A 578      -0.004  11.828  12.757  1.00  1.800          H  
ATOM   9011  N   GLU A 579       0.463   6.174  10.229  1.00  1.060          N  
ATOM   9012  CA  GLU A 579       0.733   5.013   9.394  1.00  1.020          C  
ATOM   9013  C   GLU A 579       0.208   5.346   8.004  1.00  1.020          C  
ATOM   9014  O   GLU A 579      -0.899   5.869   7.877  1.00  1.090          O  
ATOM   9015  CB  GLU A 579       0.036   3.760   9.914  1.00  1.440          C  
ATOM   9016  CG  GLU A 579       0.423   3.340  11.312  1.00  1.440          C  
ATOM   9017  CD  GLU A 579      -0.415   4.044  12.329  1.00  1.440          C  
ATOM   9018  OE1 GLU A 579      -1.175   4.894  11.919  1.00  1.440          O  
ATOM   9019  OE2 GLU A 579      -0.262   3.807  13.507  1.00  1.440          O  
ATOM   9020  H   GLU A 579      -0.188   6.097  11.021  1.00  1.270          H  
ATOM   9021  HA  GLU A 579       1.810   4.843   9.341  1.00  1.220          H  
ATOM   9022 1HB  GLU A 579      -1.034   3.904   9.865  1.00  1.730          H  
ATOM   9023 2HB  GLU A 579       0.287   2.934   9.263  1.00  1.730          H  
ATOM   9024 1HG  GLU A 579       0.302   2.260  11.419  1.00  1.730          H  
ATOM   9025 2HG  GLU A 579       1.466   3.582  11.459  1.00  1.730          H  
ATOM   9026  N   GLY A 580       0.958   4.999   6.965  1.00  1.010          N  
ATOM   9027  CA  GLY A 580       0.529   5.266   5.599  1.00  1.080          C  
ATOM   9028  C   GLY A 580       1.173   6.524   5.013  1.00  1.020          C  
ATOM   9029  O   GLY A 580       1.108   6.741   3.800  1.00  1.110          O  
ATOM   9030  H   GLY A 580       1.865   4.579   7.109  1.00  1.210          H  
ATOM   9031 1HA  GLY A 580       0.772   4.411   4.972  1.00  1.300          H  
ATOM   9032 2HA  GLY A 580      -0.552   5.378   5.579  1.00  1.300          H  
ATOM   9033  N   ASP A 581       1.815   7.344   5.858  1.00  0.930          N  
ATOM   9034  CA  ASP A 581       2.483   8.545   5.360  1.00  0.930          C  
ATOM   9035  C   ASP A 581       3.866   8.196   4.815  1.00  0.840          C  
ATOM   9036  O   ASP A 581       4.332   7.051   4.986  1.00  0.860          O  
ATOM   9037  CB  ASP A 581       2.626   9.578   6.485  1.00  1.300          C  
ATOM   9038  CG  ASP A 581       1.321  10.277   6.894  1.00  1.300          C  
ATOM   9039  OD1 ASP A 581       0.383  10.294   6.146  1.00  1.300          O  
ATOM   9040  OD2 ASP A 581       1.286  10.802   7.994  1.00  1.300          O  
ATOM   9041  H   ASP A 581       1.812   7.154   6.865  1.00  1.120          H  
ATOM   9042  HA  ASP A 581       1.890   8.975   4.551  1.00  1.120          H  
ATOM   9043 1HB  ASP A 581       3.025   9.072   7.357  1.00  1.560          H  
ATOM   9044 2HB  ASP A 581       3.350  10.342   6.195  1.00  1.560          H  
ATOM   9045  N   HIS A 582       4.574   9.218   4.294  1.00  0.810          N  
ATOM   9046  CA  HIS A 582       5.907   8.990   3.721  1.00  0.760          C  
ATOM   9047  C   HIS A 582       6.916  10.023   4.193  1.00  0.710          C  
ATOM   9048  O   HIS A 582       6.603  11.214   4.346  1.00  0.790          O  
ATOM   9049  CB  HIS A 582       5.859   9.050   2.188  1.00  1.080          C  
ATOM   9050  CG  HIS A 582       4.933   8.064   1.569  1.00  1.080          C  
ATOM   9051  ND1 HIS A 582       3.570   8.260   1.533  1.00  1.080          N  
ATOM   9052  CD2 HIS A 582       5.156   6.878   0.963  1.00  1.080          C  
ATOM   9053  CE1 HIS A 582       2.994   7.221   0.963  1.00  1.080          C  
ATOM   9054  NE2 HIS A 582       3.928   6.368   0.607  1.00  1.080          N  
ATOM   9055  H   HIS A 582       4.133  10.143   4.227  1.00  0.970          H  
ATOM   9056  HA  HIS A 582       6.276   8.008   4.014  1.00  0.910          H  
ATOM   9057 1HB  HIS A 582       5.583  10.051   1.861  1.00  1.300          H  
ATOM   9058 2HB  HIS A 582       6.854   8.840   1.819  1.00  1.300          H  
ATOM   9059  HD2 HIS A 582       6.118   6.401   0.800  1.00  1.300          H  
ATOM   9060  HE1 HIS A 582       1.926   7.084   0.814  1.00  1.300          H  
ATOM   9061  HE2 HIS A 582       3.738   5.451   0.141  1.00  1.300          H  
ATOM   9062  N   LEU A 583       8.152   9.582   4.384  1.00  0.620          N  
ATOM   9063  CA  LEU A 583       9.179  10.511   4.807  1.00  0.580          C  
ATOM   9064  C   LEU A 583       9.990  10.928   3.611  1.00  0.570          C  
ATOM   9065  O   LEU A 583      10.596  10.099   2.921  1.00  0.670          O  
ATOM   9066  CB  LEU A 583      10.104   9.883   5.864  1.00  0.830          C  
ATOM   9067  CG  LEU A 583      11.281  10.762   6.458  1.00  0.830          C  
ATOM   9068  CD1 LEU A 583      10.737  11.923   7.231  1.00  0.830          C  
ATOM   9069  CD2 LEU A 583      12.090   9.936   7.370  1.00  0.830          C  
ATOM   9070  H   LEU A 583       8.372   8.598   4.202  1.00  0.740          H  
ATOM   9071  HA  LEU A 583       8.704  11.394   5.225  1.00  0.700          H  
ATOM   9072 1HB  LEU A 583       9.508   9.539   6.690  1.00  0.990          H  
ATOM   9073 2HB  LEU A 583      10.565   9.026   5.396  1.00  0.990          H  
ATOM   9074  HG  LEU A 583      11.914  11.143   5.650  1.00  0.990          H  
ATOM   9075 1HD1 LEU A 583      11.544  12.490   7.660  1.00  0.990          H  
ATOM   9076 2HD1 LEU A 583      10.160  12.564   6.577  1.00  0.990          H  
ATOM   9077 3HD1 LEU A 583      10.116  11.547   8.034  1.00  0.990          H  
ATOM   9078 1HD2 LEU A 583      12.899  10.533   7.777  1.00  0.990          H  
ATOM   9079 2HD2 LEU A 583      11.473   9.559   8.180  1.00  0.990          H  
ATOM   9080 3HD2 LEU A 583      12.488   9.128   6.806  1.00  0.990          H  
ATOM   9081  N   GLY A 584       9.956  12.206   3.336  1.00  0.700          N  
ATOM   9082  CA  GLY A 584      10.694  12.773   2.252  1.00  0.760          C  
ATOM   9083  C   GLY A 584      12.095  12.887   2.738  1.00  0.590          C  
ATOM   9084  O   GLY A 584      12.337  13.254   3.888  1.00  0.590          O  
ATOM   9085  H   GLY A 584       9.408  12.817   3.931  1.00  0.840          H  
ATOM   9086 1HA  GLY A 584      10.642  12.140   1.375  1.00  0.910          H  
ATOM   9087 2HA  GLY A 584      10.298  13.756   2.000  1.00  0.910          H  
ATOM   9088  N   VAL A 585      13.018  12.659   1.856  1.00  0.540          N  
ATOM   9089  CA  VAL A 585      14.405  12.796   2.172  1.00  0.420          C  
ATOM   9090  C   VAL A 585      15.007  13.752   1.183  1.00  0.470          C  
ATOM   9091  O   VAL A 585      14.751  13.657  -0.025  1.00  0.620          O  
ATOM   9092  CB  VAL A 585      15.057  11.423   2.197  1.00  0.640          C  
ATOM   9093  CG1 VAL A 585      16.513  11.575   2.479  1.00  0.640          C  
ATOM   9094  CG2 VAL A 585      14.323  10.559   3.303  1.00  0.640          C  
ATOM   9095  H   VAL A 585      12.733  12.334   0.931  1.00  0.650          H  
ATOM   9096  HA  VAL A 585      14.508  13.230   3.162  1.00  0.500          H  
ATOM   9097  HB  VAL A 585      14.955  10.943   1.225  1.00  0.760          H  
ATOM   9098 1HG1 VAL A 585      16.963  10.616   2.492  1.00  0.760          H  
ATOM   9099 2HG1 VAL A 585      16.989  12.174   1.701  1.00  0.760          H  
ATOM   9100 3HG1 VAL A 585      16.648  12.061   3.448  1.00  0.760          H  
ATOM   9101 1HG2 VAL A 585      14.738   9.593   3.372  1.00  0.760          H  
ATOM   9102 2HG2 VAL A 585      14.416  11.041   4.255  1.00  0.760          H  
ATOM   9103 3HG2 VAL A 585      13.270  10.455   3.062  1.00  0.760          H  
ATOM   9104  N   ILE A 586      15.749  14.726   1.703  1.00  0.420          N  
ATOM   9105  CA  ILE A 586      16.316  15.733   0.840  1.00  0.460          C  
ATOM   9106  C   ILE A 586      17.801  15.386   0.579  1.00  0.440          C  
ATOM   9107  O   ILE A 586      18.651  15.653   1.419  1.00  0.510          O  
ATOM   9108  CB  ILE A 586      16.205  17.109   1.504  1.00  0.630          C  
ATOM   9109  CG1 ILE A 586      14.713  17.357   1.982  1.00  0.630          C  
ATOM   9110  CG2 ILE A 586      16.660  18.193   0.526  1.00  0.630          C  
ATOM   9111  CD1 ILE A 586      13.611  17.240   0.925  1.00  0.630          C  
ATOM   9112  H   ILE A 586      15.927  14.750   2.710  1.00  0.500          H  
ATOM   9113  HA  ILE A 586      15.735  15.772  -0.056  1.00  0.550          H  
ATOM   9114  HB  ILE A 586      16.832  17.132   2.381  1.00  0.750          H  
ATOM   9115 1HG1 ILE A 586      14.491  16.645   2.774  1.00  0.750          H  
ATOM   9116 2HG1 ILE A 586      14.659  18.362   2.407  1.00  0.750          H  
ATOM   9117 1HG2 ILE A 586      16.589  19.168   1.007  1.00  0.750          H  
ATOM   9118 2HG2 ILE A 586      17.681  18.013   0.225  1.00  0.750          H  
ATOM   9119 3HG2 ILE A 586      16.031  18.182  -0.360  1.00  0.750          H  
ATOM   9120 1HD1 ILE A 586      12.648  17.436   1.400  1.00  0.750          H  
ATOM   9121 2HD1 ILE A 586      13.767  17.963   0.129  1.00  0.750          H  
ATOM   9122 3HD1 ILE A 586      13.596  16.243   0.507  1.00  0.750          H  
ATOM   9123  N   PRO A 587      18.132  14.922  -0.634  1.00  0.480          N  
ATOM   9124  CA  PRO A 587      19.395  14.359  -1.078  1.00  0.580          C  
ATOM   9125  C   PRO A 587      20.508  15.361  -1.333  1.00  0.590          C  
ATOM   9126  O   PRO A 587      20.265  16.564  -1.433  1.00  0.610          O  
ATOM   9127  CB  PRO A 587      18.983  13.745  -2.397  1.00  0.870          C  
ATOM   9128  CG  PRO A 587      17.881  14.613  -2.872  1.00  0.870          C  
ATOM   9129  CD  PRO A 587      17.145  15.015  -1.714  1.00  0.870          C  
ATOM   9130  HA  PRO A 587      19.722  13.588  -0.372  1.00  0.700          H  
ATOM   9131 1HB  PRO A 587      19.814  13.783  -3.079  1.00  1.040          H  
ATOM   9132 2HB  PRO A 587      18.702  12.705  -2.264  1.00  1.040          H  
ATOM   9133 1HG  PRO A 587      18.288  15.494  -3.376  1.00  1.040          H  
ATOM   9134 2HG  PRO A 587      17.243  14.073  -3.589  1.00  1.040          H  
ATOM   9135 1HD  PRO A 587      16.817  16.056  -1.877  1.00  1.040          H  
ATOM   9136 2HD  PRO A 587      16.334  14.311  -1.595  1.00  1.040          H  
ATOM   9137  N   ARG A 588      21.724  14.831  -1.474  1.00  0.630          N  
ATOM   9138  CA  ARG A 588      22.885  15.601  -1.907  1.00  0.690          C  
ATOM   9139  C   ARG A 588      23.626  14.730  -2.914  1.00  0.660          C  
ATOM   9140  O   ARG A 588      23.831  13.542  -2.664  1.00  0.690          O  
ATOM   9141  CB  ARG A 588      23.825  15.903  -0.746  1.00  0.940          C  
ATOM   9142  CG  ARG A 588      23.244  16.742   0.381  1.00  0.940          C  
ATOM   9143  CD  ARG A 588      22.978  18.150   0.006  1.00  0.940          C  
ATOM   9144  NE  ARG A 588      22.504  18.896   1.151  1.00  0.940          N  
ATOM   9145  CZ  ARG A 588      21.228  18.922   1.588  1.00  0.940          C  
ATOM   9146  NH1 ARG A 588      20.277  18.231   0.987  1.00  0.940          N  
ATOM   9147  NH2 ARG A 588      20.933  19.671   2.644  1.00  0.940          N  
ATOM   9148  H   ARG A 588      21.846  13.841  -1.319  1.00  0.760          H  
ATOM   9149  HA  ARG A 588      22.565  16.521  -2.401  1.00  0.830          H  
ATOM   9150 1HB  ARG A 588      24.159  14.965  -0.308  1.00  1.130          H  
ATOM   9151 2HB  ARG A 588      24.710  16.414  -1.116  1.00  1.130          H  
ATOM   9152 1HG  ARG A 588      22.315  16.294   0.718  1.00  1.130          H  
ATOM   9153 2HG  ARG A 588      23.951  16.752   1.210  1.00  1.130          H  
ATOM   9154 1HD  ARG A 588      23.901  18.615  -0.333  1.00  1.130          H  
ATOM   9155 2HD  ARG A 588      22.233  18.212  -0.783  1.00  1.130          H  
ATOM   9156  HE  ARG A 588      23.173  19.467   1.651  1.00  1.130          H  
ATOM   9157 1HH1 ARG A 588      20.459  17.644   0.155  1.00  1.130          H  
ATOM   9158 2HH1 ARG A 588      19.334  18.272   1.336  1.00  1.130          H  
ATOM   9159 1HH2 ARG A 588      21.660  20.210   3.096  1.00  1.130          H  
ATOM   9160 2HH2 ARG A 588      19.985  19.712   2.989  1.00  1.130          H  
ATOM   9161  N   ASN A 589      24.045  15.309  -4.028  1.00  0.650          N  
ATOM   9162  CA  ASN A 589      24.756  14.581  -5.071  1.00  0.690          C  
ATOM   9163  C   ASN A 589      26.066  14.038  -4.533  1.00  0.710          C  
ATOM   9164  O   ASN A 589      26.776  14.733  -3.807  1.00  0.710          O  
ATOM   9165  CB  ASN A 589      25.036  15.431  -6.291  1.00  0.950          C  
ATOM   9166  CG  ASN A 589      25.448  14.601  -7.468  1.00  0.950          C  
ATOM   9167  OD1 ASN A 589      24.647  13.898  -8.092  1.00  0.950          O  
ATOM   9168  ND2 ASN A 589      26.691  14.633  -7.767  1.00  0.950          N  
ATOM   9169  H   ASN A 589      23.854  16.301  -4.164  1.00  0.780          H  
ATOM   9170  HA  ASN A 589      24.152  13.730  -5.378  1.00  0.830          H  
ATOM   9171 1HB  ASN A 589      24.164  16.018  -6.556  1.00  1.140          H  
ATOM   9172 2HB  ASN A 589      25.834  16.123  -6.076  1.00  1.140          H  
ATOM   9173 1HD2 ASN A 589      27.042  14.093  -8.532  1.00  1.140          H  
ATOM   9174 2HD2 ASN A 589      27.314  15.205  -7.234  1.00  1.140          H  
ATOM   9175  N   TYR A 590      26.402  12.814  -4.930  1.00  0.750          N  
ATOM   9176  CA  TYR A 590      27.638  12.159  -4.520  1.00  0.810          C  
ATOM   9177  C   TYR A 590      28.871  13.025  -4.727  1.00  0.820          C  
ATOM   9178  O   TYR A 590      29.139  13.502  -5.844  1.00  0.800          O  
ATOM   9179  CB  TYR A 590      27.755  10.834  -5.274  1.00  1.110          C  
ATOM   9180  CG  TYR A 590      29.051  10.114  -5.082  1.00  1.110          C  
ATOM   9181  CD1 TYR A 590      29.452   9.677  -3.834  1.00  1.110          C  
ATOM   9182  CD2 TYR A 590      29.837   9.863  -6.190  1.00  1.110          C  
ATOM   9183  CE1 TYR A 590      30.647   9.014  -3.695  1.00  1.110          C  
ATOM   9184  CE2 TYR A 590      31.021   9.192  -6.055  1.00  1.110          C  
ATOM   9185  CZ  TYR A 590      31.434   8.771  -4.812  1.00  1.110          C  
ATOM   9186  OH  TYR A 590      32.628   8.104  -4.678  1.00  1.110          O  
ATOM   9187  H   TYR A 590      25.758  12.313  -5.524  1.00  0.900          H  
ATOM   9188  HA  TYR A 590      27.569  11.949  -3.450  1.00  0.970          H  
ATOM   9189 1HB  TYR A 590      26.950  10.169  -4.955  1.00  1.330          H  
ATOM   9190 2HB  TYR A 590      27.621  11.015  -6.341  1.00  1.330          H  
ATOM   9191  HD1 TYR A 590      28.833   9.866  -2.956  1.00  1.330          H  
ATOM   9192  HD2 TYR A 590      29.511  10.198  -7.172  1.00  1.330          H  
ATOM   9193  HE1 TYR A 590      30.970   8.681  -2.706  1.00  1.330          H  
ATOM   9194  HE2 TYR A 590      31.638   8.995  -6.931  1.00  1.330          H  
ATOM   9195  HH  TYR A 590      32.769   7.884  -3.752  1.00  1.330          H  
ATOM   9196  N   GLU A 591      29.676  13.129  -3.658  1.00  0.850          N  
ATOM   9197  CA  GLU A 591      30.853  13.980  -3.624  1.00  0.880          C  
ATOM   9198  C   GLU A 591      31.908  13.687  -4.672  1.00  0.900          C  
ATOM   9199  O   GLU A 591      32.616  14.597  -5.096  1.00  0.910          O  
ATOM   9200  CB  GLU A 591      31.502  13.907  -2.231  1.00  1.220          C  
ATOM   9201  CG  GLU A 591      32.016  12.500  -1.769  1.00  1.220          C  
ATOM   9202  CD  GLU A 591      30.956  11.645  -1.115  1.00  1.220          C  
ATOM   9203  OE1 GLU A 591      29.796  11.922  -1.318  1.00  1.220          O  
ATOM   9204  OE2 GLU A 591      31.301  10.715  -0.429  1.00  1.220          O  
ATOM   9205  H   GLU A 591      29.407  12.655  -2.790  1.00  1.020          H  
ATOM   9206  HA  GLU A 591      30.506  14.998  -3.760  1.00  1.060          H  
ATOM   9207 1HB  GLU A 591      32.355  14.588  -2.205  1.00  1.460          H  
ATOM   9208 2HB  GLU A 591      30.788  14.259  -1.487  1.00  1.460          H  
ATOM   9209 1HG  GLU A 591      32.436  11.951  -2.598  1.00  1.460          H  
ATOM   9210 2HG  GLU A 591      32.820  12.660  -1.053  1.00  1.460          H  
ATOM   9211  N   GLY A 592      32.009  12.454  -5.149  1.00  0.930          N  
ATOM   9212  CA  GLY A 592      33.000  12.176  -6.170  1.00  0.970          C  
ATOM   9213  C   GLY A 592      32.715  12.973  -7.439  1.00  0.940          C  
ATOM   9214  O   GLY A 592      33.645  13.466  -8.083  1.00  0.980          O  
ATOM   9215  H   GLY A 592      31.440  11.704  -4.774  1.00  1.120          H  
ATOM   9216 1HA  GLY A 592      33.987  12.435  -5.792  1.00  1.160          H  
ATOM   9217 2HA  GLY A 592      33.016  11.113  -6.393  1.00  1.160          H  
ATOM   9218  N   ILE A 593      31.427  13.128  -7.778  1.00  0.890          N  
ATOM   9219  CA  ILE A 593      31.025  13.824  -8.982  1.00  0.870          C  
ATOM   9220  C   ILE A 593      31.129  15.303  -8.693  1.00  0.840          C  
ATOM   9221  O   ILE A 593      31.628  16.071  -9.505  1.00  0.860          O  
ATOM   9222  CB  ILE A 593      29.608  13.435  -9.450  1.00  1.230          C  
ATOM   9223  CG1 ILE A 593      29.559  11.941  -9.873  1.00  1.230          C  
ATOM   9224  CG2 ILE A 593      29.205  14.325 -10.641  1.00  1.230          C  
ATOM   9225  CD1 ILE A 593      28.125  11.375 -10.078  1.00  1.230          C  
ATOM   9226  H   ILE A 593      30.693  12.784  -7.155  1.00  1.070          H  
ATOM   9227  HA  ILE A 593      31.723  13.580  -9.781  1.00  1.040          H  
ATOM   9228  HB  ILE A 593      28.929  13.561  -8.631  1.00  1.470          H  
ATOM   9229 1HG1 ILE A 593      30.112  11.826 -10.804  1.00  1.470          H  
ATOM   9230 2HG1 ILE A 593      30.055  11.351  -9.110  1.00  1.470          H  
ATOM   9231 1HG2 ILE A 593      28.211  14.076 -10.975  1.00  1.470          H  
ATOM   9232 2HG2 ILE A 593      29.227  15.354 -10.346  1.00  1.470          H  
ATOM   9233 3HG2 ILE A 593      29.906  14.174 -11.458  1.00  1.470          H  
ATOM   9234 1HD1 ILE A 593      28.186  10.323 -10.366  1.00  1.470          H  
ATOM   9235 2HD1 ILE A 593      27.563  11.457  -9.144  1.00  1.470          H  
ATOM   9236 3HD1 ILE A 593      27.602  11.917 -10.856  1.00  1.470          H  
ATOM   9237  N   VAL A 594      30.658  15.727  -7.526  1.00  0.810          N  
ATOM   9238  CA  VAL A 594      30.700  17.146  -7.199  1.00  0.800          C  
ATOM   9239  C   VAL A 594      32.135  17.673  -7.278  1.00  0.860          C  
ATOM   9240  O   VAL A 594      32.379  18.744  -7.852  1.00  0.880          O  
ATOM   9241  CB  VAL A 594      30.143  17.371  -5.773  1.00  1.120          C  
ATOM   9242  CG1 VAL A 594      30.376  18.792  -5.297  1.00  1.120          C  
ATOM   9243  CG2 VAL A 594      28.648  17.045  -5.761  1.00  1.120          C  
ATOM   9244  H   VAL A 594      30.254  15.043  -6.878  1.00  0.970          H  
ATOM   9245  HA  VAL A 594      30.083  17.688  -7.916  1.00  0.960          H  
ATOM   9246  HB  VAL A 594      30.663  16.725  -5.094  1.00  1.350          H  
ATOM   9247 1HG1 VAL A 594      29.977  18.907  -4.293  1.00  1.350          H  
ATOM   9248 2HG1 VAL A 594      31.442  19.024  -5.277  1.00  1.350          H  
ATOM   9249 3HG1 VAL A 594      29.892  19.463  -5.941  1.00  1.350          H  
ATOM   9250 1HG2 VAL A 594      28.254  17.168  -4.765  1.00  1.350          H  
ATOM   9251 2HG2 VAL A 594      28.121  17.708  -6.443  1.00  1.350          H  
ATOM   9252 3HG2 VAL A 594      28.506  16.022  -6.066  1.00  1.350          H  
ATOM   9253  N   ASN A 595      33.091  16.936  -6.716  1.00  0.900          N  
ATOM   9254  CA  ASN A 595      34.468  17.382  -6.758  1.00  0.980          C  
ATOM   9255  C   ASN A 595      35.044  17.367  -8.175  1.00  1.000          C  
ATOM   9256  O   ASN A 595      35.717  18.325  -8.578  1.00  1.050          O  
ATOM   9257  CB  ASN A 595      35.302  16.515  -5.843  1.00  1.340          C  
ATOM   9258  CG  ASN A 595      35.032  16.791  -4.392  1.00  1.340          C  
ATOM   9259  OD1 ASN A 595      34.526  17.856  -4.016  1.00  1.340          O  
ATOM   9260  ND2 ASN A 595      35.359  15.841  -3.557  1.00  1.340          N  
ATOM   9261  H   ASN A 595      32.855  16.071  -6.222  1.00  1.080          H  
ATOM   9262  HA  ASN A 595      34.506  18.412  -6.404  1.00  1.180          H  
ATOM   9263 1HB  ASN A 595      35.077  15.464  -6.046  1.00  1.610          H  
ATOM   9264 2HB  ASN A 595      36.358  16.672  -6.048  1.00  1.610          H  
ATOM   9265 1HD2 ASN A 595      35.201  15.962  -2.577  1.00  1.610          H  
ATOM   9266 2HD2 ASN A 595      35.759  14.990  -3.898  1.00  1.610          H  
ATOM   9267  N   ARG A 596      34.772  16.310  -8.953  1.00  0.980          N  
ATOM   9268  CA  ARG A 596      35.291  16.250 -10.311  1.00  1.010          C  
ATOM   9269  C   ARG A 596      34.693  17.327 -11.217  1.00  0.950          C  
ATOM   9270  O   ARG A 596      35.416  17.912 -12.026  1.00  0.990          O  
ATOM   9271  CB  ARG A 596      35.117  14.863 -10.882  1.00  1.400          C  
ATOM   9272  CG  ARG A 596      36.080  13.827 -10.284  1.00  1.400          C  
ATOM   9273  CD  ARG A 596      36.113  12.517 -11.032  1.00  1.400          C  
ATOM   9274  NE  ARG A 596      34.850  11.759 -10.934  1.00  1.400          N  
ATOM   9275  CZ  ARG A 596      34.518  10.909  -9.930  1.00  1.400          C  
ATOM   9276  NH1 ARG A 596      35.337  10.723  -8.911  1.00  1.400          N  
ATOM   9277  NH2 ARG A 596      33.364  10.254  -9.968  1.00  1.400          N  
ATOM   9278  H   ARG A 596      34.229  15.515  -8.596  1.00  1.180          H  
ATOM   9279  HA  ARG A 596      36.364  16.428 -10.258  1.00  1.210          H  
ATOM   9280 1HB  ARG A 596      34.106  14.527 -10.674  1.00  1.680          H  
ATOM   9281 2HB  ARG A 596      35.264  14.891 -11.956  1.00  1.680          H  
ATOM   9282 1HG  ARG A 596      37.086  14.239 -10.301  1.00  1.680          H  
ATOM   9283 2HG  ARG A 596      35.801  13.631  -9.257  1.00  1.680          H  
ATOM   9284 1HD  ARG A 596      36.293  12.727 -12.090  1.00  1.680          H  
ATOM   9285 2HD  ARG A 596      36.922  11.898 -10.656  1.00  1.680          H  
ATOM   9286  HE  ARG A 596      34.191  11.861 -11.693  1.00  1.680          H  
ATOM   9287 1HH1 ARG A 596      36.214  11.218  -8.868  1.00  1.680          H  
ATOM   9288 2HH1 ARG A 596      35.084  10.091  -8.167  1.00  1.680          H  
ATOM   9289 1HH2 ARG A 596      32.735  10.371 -10.751  1.00  1.680          H  
ATOM   9290 2HH2 ARG A 596      33.119   9.619  -9.223  1.00  1.680          H  
ATOM   9291  N   VAL A 597      33.394  17.616 -11.078  1.00  0.880          N  
ATOM   9292  CA  VAL A 597      32.764  18.659 -11.878  1.00  0.860          C  
ATOM   9293  C   VAL A 597      33.369  20.007 -11.524  1.00  0.900          C  
ATOM   9294  O   VAL A 597      33.728  20.786 -12.412  1.00  0.940          O  
ATOM   9295  CB  VAL A 597      31.231  18.686 -11.686  1.00  1.210          C  
ATOM   9296  CG1 VAL A 597      30.637  19.887 -12.347  1.00  1.210          C  
ATOM   9297  CG2 VAL A 597      30.612  17.469 -12.322  1.00  1.210          C  
ATOM   9298  H   VAL A 597      32.833  17.082 -10.412  1.00  1.060          H  
ATOM   9299  HA  VAL A 597      32.964  18.463 -12.927  1.00  1.030          H  
ATOM   9300  HB  VAL A 597      31.000  18.713 -10.614  1.00  1.450          H  
ATOM   9301 1HG1 VAL A 597      29.581  19.855 -12.196  1.00  1.450          H  
ATOM   9302 2HG1 VAL A 597      31.032  20.803 -11.917  1.00  1.450          H  
ATOM   9303 3HG1 VAL A 597      30.860  19.854 -13.414  1.00  1.450          H  
ATOM   9304 1HG2 VAL A 597      29.540  17.486 -12.187  1.00  1.450          H  
ATOM   9305 2HG2 VAL A 597      30.840  17.467 -13.385  1.00  1.450          H  
ATOM   9306 3HG2 VAL A 597      31.019  16.578 -11.860  1.00  1.450          H  
ATOM   9307  N   THR A 598      33.525  20.276 -10.233  1.00  0.930          N  
ATOM   9308  CA  THR A 598      34.091  21.540  -9.821  1.00  1.000          C  
ATOM   9309  C   THR A 598      35.461  21.721 -10.494  1.00  1.060          C  
ATOM   9310  O   THR A 598      35.743  22.780 -11.080  1.00  1.120          O  
ATOM   9311  CB  THR A 598      34.302  21.588  -8.294  1.00  1.370          C  
ATOM   9312  OG1 THR A 598      33.090  21.358  -7.603  1.00  1.370          O  
ATOM   9313  CG2 THR A 598      34.729  22.952  -7.964  1.00  1.370          C  
ATOM   9314  H   THR A 598      33.203  19.616  -9.525  1.00  1.120          H  
ATOM   9315  HA  THR A 598      33.431  22.349 -10.131  1.00  1.200          H  
ATOM   9316  HB  THR A 598      35.052  20.860  -7.984  1.00  1.650          H  
ATOM   9317  HG1 THR A 598      32.826  20.417  -7.714  1.00  1.650          H  
ATOM   9318 1HG2 THR A 598      34.884  23.044  -6.928  1.00  1.650          H  
ATOM   9319 2HG2 THR A 598      35.629  23.154  -8.473  1.00  1.650          H  
ATOM   9320 3HG2 THR A 598      33.965  23.644  -8.281  1.00  1.650          H  
ATOM   9321  N   ALA A 599      36.302  20.666 -10.430  1.00  1.060          N  
ATOM   9322  CA  ALA A 599      37.629  20.688 -11.037  1.00  1.120          C  
ATOM   9323  C   ALA A 599      37.559  20.893 -12.550  1.00  1.120          C  
ATOM   9324  O   ALA A 599      38.320  21.685 -13.110  1.00  1.160          O  
ATOM   9325  CB  ALA A 599      38.354  19.392 -10.732  1.00  1.540          C  
ATOM   9326  H   ALA A 599      36.013  19.832  -9.907  1.00  1.270          H  
ATOM   9327  HA  ALA A 599      38.181  21.520 -10.603  1.00  1.340          H  
ATOM   9328 1HB  ALA A 599      39.353  19.421 -11.159  1.00  1.850          H  
ATOM   9329 2HB  ALA A 599      38.419  19.261  -9.653  1.00  1.850          H  
ATOM   9330 3HB  ALA A 599      37.799  18.560 -11.161  1.00  1.850          H  
ATOM   9331  N   ARG A 600      36.590  20.247 -13.209  1.00  1.100          N  
ATOM   9332  CA  ARG A 600      36.379  20.372 -14.648  1.00  1.110          C  
ATOM   9333  C   ARG A 600      36.167  21.820 -15.079  1.00  1.120          C  
ATOM   9334  O   ARG A 600      36.582  22.210 -16.179  1.00  1.170          O  
ATOM   9335  CB  ARG A 600      35.231  19.477 -15.105  1.00  1.550          C  
ATOM   9336  CG  ARG A 600      34.817  19.615 -16.555  1.00  1.550          C  
ATOM   9337  CD  ARG A 600      35.889  19.264 -17.559  1.00  1.550          C  
ATOM   9338  NE  ARG A 600      35.398  19.508 -18.897  1.00  1.550          N  
ATOM   9339  CZ  ARG A 600      35.324  20.709 -19.489  1.00  1.550          C  
ATOM   9340  NH1 ARG A 600      35.732  21.819 -18.875  1.00  1.550          N  
ATOM   9341  NH2 ARG A 600      34.806  20.747 -20.701  1.00  1.550          N  
ATOM   9342  H   ARG A 600      36.021  19.568 -12.695  1.00  1.320          H  
ATOM   9343  HA  ARG A 600      37.281  20.007 -15.134  1.00  1.330          H  
ATOM   9344 1HB  ARG A 600      35.485  18.434 -14.917  1.00  1.860          H  
ATOM   9345 2HB  ARG A 600      34.353  19.700 -14.520  1.00  1.860          H  
ATOM   9346 1HG  ARG A 600      34.003  18.919 -16.711  1.00  1.860          H  
ATOM   9347 2HG  ARG A 600      34.450  20.624 -16.740  1.00  1.860          H  
ATOM   9348 1HD  ARG A 600      36.787  19.853 -17.412  1.00  1.860          H  
ATOM   9349 2HD  ARG A 600      36.129  18.203 -17.474  1.00  1.860          H  
ATOM   9350  HE  ARG A 600      35.077  18.717 -19.471  1.00  1.860          H  
ATOM   9351 1HH1 ARG A 600      36.132  21.781 -17.919  1.00  1.860          H  
ATOM   9352 2HH1 ARG A 600      35.655  22.714 -19.335  1.00  1.860          H  
ATOM   9353 1HH2 ARG A 600      34.483  19.849 -21.107  1.00  1.860          H  
ATOM   9354 2HH2 ARG A 600      34.698  21.646 -21.199  1.00  1.860          H  
ATOM   9355  N   PHE A 601      35.537  22.623 -14.220  1.00  1.080          N  
ATOM   9356  CA  PHE A 601      35.312  24.033 -14.521  1.00  1.110          C  
ATOM   9357  C   PHE A 601      36.470  24.948 -14.108  1.00  1.170          C  
ATOM   9358  O   PHE A 601      36.382  26.164 -14.302  1.00  1.240          O  
ATOM   9359  CB  PHE A 601      34.029  24.544 -13.852  1.00  1.540          C  
ATOM   9360  CG  PHE A 601      32.798  24.052 -14.514  1.00  1.540          C  
ATOM   9361  CD1 PHE A 601      31.982  23.093 -13.955  1.00  1.540          C  
ATOM   9362  CD2 PHE A 601      32.466  24.555 -15.749  1.00  1.540          C  
ATOM   9363  CE1 PHE A 601      30.881  22.667 -14.646  1.00  1.540          C  
ATOM   9364  CE2 PHE A 601      31.384  24.123 -16.407  1.00  1.540          C  
ATOM   9365  CZ  PHE A 601      30.604  23.194 -15.878  1.00  1.540          C  
ATOM   9366  H   PHE A 601      35.154  22.217 -13.355  1.00  1.300          H  
ATOM   9367  HA  PHE A 601      35.190  24.123 -15.600  1.00  1.330          H  
ATOM   9368 1HB  PHE A 601      34.017  24.209 -12.808  1.00  1.850          H  
ATOM   9369 2HB  PHE A 601      34.015  25.629 -13.853  1.00  1.850          H  
ATOM   9370  HD1 PHE A 601      32.223  22.674 -12.976  1.00  1.850          H  
ATOM   9371  HD2 PHE A 601      33.100  25.319 -16.214  1.00  1.850          H  
ATOM   9372  HE1 PHE A 601      30.228  21.912 -14.233  1.00  1.850          H  
ATOM   9373  HE2 PHE A 601      31.149  24.524 -17.369  1.00  1.850          H  
ATOM   9374  HZ  PHE A 601      29.756  22.864 -16.442  1.00  1.850          H  
ATOM   9375  N   GLY A 602      37.535  24.382 -13.519  1.00  1.200          N  
ATOM   9376  CA  GLY A 602      38.688  25.158 -13.076  1.00  1.270          C  
ATOM   9377  C   GLY A 602      38.350  26.020 -11.869  1.00  1.250          C  
ATOM   9378  O   GLY A 602      38.914  27.101 -11.693  1.00  1.330          O  
ATOM   9379  H   GLY A 602      37.575  23.370 -13.401  1.00  1.440          H  
ATOM   9380 1HA  GLY A 602      39.497  24.472 -12.824  1.00  1.520          H  
ATOM   9381 2HA  GLY A 602      39.037  25.785 -13.894  1.00  1.520          H  
ATOM   9382  N   LEU A 603      37.408  25.566 -11.053  1.00  1.190          N  
ATOM   9383  CA  LEU A 603      36.928  26.349  -9.934  1.00  1.220          C  
ATOM   9384  C   LEU A 603      37.256  25.779  -8.548  1.00  1.210          C  
ATOM   9385  O   LEU A 603      37.412  24.576  -8.365  1.00  1.190          O  
ATOM   9386  CB  LEU A 603      35.417  26.574 -10.151  1.00  1.700          C  
ATOM   9387  CG  LEU A 603      34.675  27.417  -9.111  1.00  1.700          C  
ATOM   9388  CD1 LEU A 603      33.542  28.196  -9.764  1.00  1.700          C  
ATOM   9389  CD2 LEU A 603      34.088  26.519  -8.136  1.00  1.700          C  
ATOM   9390  H   LEU A 603      36.990  24.641 -11.204  1.00  1.430          H  
ATOM   9391  HA  LEU A 603      37.403  27.326  -9.993  1.00  1.460          H  
ATOM   9392 1HB  LEU A 603      35.287  27.055 -11.122  1.00  2.040          H  
ATOM   9393 2HB  LEU A 603      34.939  25.594 -10.198  1.00  2.040          H  
ATOM   9394  HG  LEU A 603      35.359  28.111  -8.633  1.00  2.040          H  
ATOM   9395 1HD1 LEU A 603      33.010  28.773  -9.005  1.00  2.040          H  
ATOM   9396 2HD1 LEU A 603      33.948  28.876 -10.511  1.00  2.040          H  
ATOM   9397 3HD1 LEU A 603      32.856  27.503 -10.235  1.00  2.040          H  
ATOM   9398 1HD2 LEU A 603      33.580  27.090  -7.395  1.00  2.040          H  
ATOM   9399 2HD2 LEU A 603      33.418  25.895  -8.676  1.00  2.040          H  
ATOM   9400 3HD2 LEU A 603      34.800  25.918  -7.655  1.00  2.040          H  
ATOM   9401  N   ASP A 604      37.465  26.682  -7.593  1.00  1.250          N  
ATOM   9402  CA  ASP A 604      37.651  26.366  -6.174  1.00  1.280          C  
ATOM   9403  C   ASP A 604      36.277  26.186  -5.494  1.00  1.220          C  
ATOM   9404  O   ASP A 604      35.493  27.132  -5.413  1.00  1.190          O  
ATOM   9405  CB  ASP A 604      38.473  27.459  -5.481  1.00  1.780          C  
ATOM   9406  CG  ASP A 604      38.783  27.155  -4.014  1.00  1.780          C  
ATOM   9407  OD1 ASP A 604      38.027  26.415  -3.381  1.00  1.780          O  
ATOM   9408  OD2 ASP A 604      39.769  27.653  -3.527  1.00  1.780          O  
ATOM   9409  H   ASP A 604      37.419  27.652  -7.863  1.00  1.500          H  
ATOM   9410  HA  ASP A 604      38.197  25.425  -6.097  1.00  1.540          H  
ATOM   9411 1HB  ASP A 604      39.417  27.595  -6.013  1.00  2.140          H  
ATOM   9412 2HB  ASP A 604      37.933  28.405  -5.533  1.00  2.140          H  
ATOM   9413  N   ALA A 605      35.962  24.969  -5.036  1.00  1.270          N  
ATOM   9414  CA  ALA A 605      34.643  24.604  -4.476  1.00  1.270          C  
ATOM   9415  C   ALA A 605      34.222  25.469  -3.281  1.00  1.230          C  
ATOM   9416  O   ALA A 605      33.053  25.442  -2.857  1.00  1.160          O  
ATOM   9417  CB  ALA A 605      34.630  23.153  -4.021  1.00  1.780          C  
ATOM   9418  H   ALA A 605      36.672  24.252  -5.112  1.00  1.520          H  
ATOM   9419  HA  ALA A 605      33.909  24.729  -5.268  1.00  1.520          H  
ATOM   9420 1HB  ALA A 605      33.645  22.906  -3.658  1.00  2.130          H  
ATOM   9421 2HB  ALA A 605      34.880  22.489  -4.831  1.00  2.130          H  
ATOM   9422 3HB  ALA A 605      35.354  23.023  -3.220  1.00  2.130          H  
ATOM   9423  N   SER A 606      35.192  26.142  -2.649  1.00  1.320          N  
ATOM   9424  CA  SER A 606      34.923  26.988  -1.490  1.00  1.390          C  
ATOM   9425  C   SER A 606      34.320  28.345  -1.871  1.00  1.350          C  
ATOM   9426  O   SER A 606      33.906  29.112  -0.992  1.00  1.450          O  
ATOM   9427  CB  SER A 606      36.178  27.210  -0.668  1.00  1.920          C  
ATOM   9428  OG  SER A 606      37.099  28.000  -1.350  1.00  1.920          O  
ATOM   9429  H   SER A 606      36.155  26.118  -3.019  1.00  1.580          H  
ATOM   9430  HA  SER A 606      34.201  26.469  -0.860  1.00  1.670          H  
ATOM   9431 1HB  SER A 606      35.908  27.694   0.269  1.00  2.300          H  
ATOM   9432 2HB  SER A 606      36.632  26.252  -0.425  1.00  2.300          H  
ATOM   9433  HG  SER A 606      37.560  27.394  -1.970  1.00  2.300          H  
ATOM   9434  N   GLN A 607      34.265  28.682  -3.168  1.00  1.250          N  
ATOM   9435  CA  GLN A 607      33.684  29.975  -3.519  1.00  1.280          C  
ATOM   9436  C   GLN A 607      32.238  30.033  -3.060  1.00  1.300          C  
ATOM   9437  O   GLN A 607      31.487  29.062  -3.189  1.00  1.230          O  
ATOM   9438  CB  GLN A 607      33.734  30.285  -5.024  1.00  1.780          C  
ATOM   9439  CG  GLN A 607      35.113  30.558  -5.598  1.00  1.780          C  
ATOM   9440  CD  GLN A 607      35.041  31.031  -7.055  1.00  1.780          C  
ATOM   9441  OE1 GLN A 607      34.022  30.877  -7.729  1.00  1.780          O  
ATOM   9442  NE2 GLN A 607      36.124  31.628  -7.538  1.00  1.780          N  
ATOM   9443  H   GLN A 607      34.619  28.042  -3.886  1.00  1.500          H  
ATOM   9444  HA  GLN A 607      34.234  30.755  -2.992  1.00  1.540          H  
ATOM   9445 1HB  GLN A 607      33.300  29.448  -5.579  1.00  2.140          H  
ATOM   9446 2HB  GLN A 607      33.121  31.160  -5.219  1.00  2.140          H  
ATOM   9447 1HG  GLN A 607      35.593  31.336  -5.006  1.00  2.140          H  
ATOM   9448 2HG  GLN A 607      35.702  29.645  -5.558  1.00  2.140          H  
ATOM   9449 1HE2 GLN A 607      36.132  31.968  -8.482  1.00  2.140          H  
ATOM   9450 2HE2 GLN A 607      36.934  31.743  -6.962  1.00  2.140          H  
ATOM   9451  N   GLN A 608      31.853  31.190  -2.530  1.00  1.410          N  
ATOM   9452  CA  GLN A 608      30.500  31.442  -2.045  1.00  1.480          C  
ATOM   9453  C   GLN A 608      29.733  32.118  -3.195  1.00  1.540          C  
ATOM   9454  O   GLN A 608      30.076  33.224  -3.639  1.00  1.750          O  
ATOM   9455  CB  GLN A 608      30.596  32.295  -0.784  1.00  2.040          C  
ATOM   9456  CG  GLN A 608      31.536  31.715   0.327  1.00  2.040          C  
ATOM   9457  CD  GLN A 608      31.083  30.425   1.022  1.00  2.040          C  
ATOM   9458  OE1 GLN A 608      30.029  30.378   1.663  1.00  2.040          O  
ATOM   9459  NE2 GLN A 608      31.883  29.365   0.920  1.00  2.040          N  
ATOM   9460  H   GLN A 608      32.535  31.931  -2.458  1.00  1.690          H  
ATOM   9461  HA  GLN A 608      30.008  30.508  -1.806  1.00  1.780          H  
ATOM   9462 1HB  GLN A 608      30.953  33.281  -1.041  1.00  2.450          H  
ATOM   9463 2HB  GLN A 608      29.614  32.396  -0.345  1.00  2.450          H  
ATOM   9464 1HG  GLN A 608      32.502  31.502  -0.126  1.00  2.450          H  
ATOM   9465 2HG  GLN A 608      31.669  32.480   1.089  1.00  2.450          H  
ATOM   9466 1HE2 GLN A 608      31.643  28.515   1.383  1.00  2.450          H  
ATOM   9467 2HE2 GLN A 608      32.750  29.398   0.371  1.00  2.450          H  
ATOM   9468  N   ILE A 609      28.727  31.425  -3.733  1.00  1.420          N  
ATOM   9469  CA  ILE A 609      28.045  31.876  -4.946  1.00  1.460          C  
ATOM   9470  C   ILE A 609      26.554  32.222  -4.858  1.00  1.500          C  
ATOM   9471  O   ILE A 609      25.719  31.492  -4.294  1.00  1.520          O  
ATOM   9472  CB  ILE A 609      28.247  30.815  -6.057  1.00  2.030          C  
ATOM   9473  CG1 ILE A 609      29.755  30.576  -6.339  1.00  2.030          C  
ATOM   9474  CG2 ILE A 609      27.510  31.186  -7.328  1.00  2.030          C  
ATOM   9475  CD1 ILE A 609      30.566  31.722  -6.854  1.00  2.030          C  
ATOM   9476  H   ILE A 609      28.418  30.546  -3.304  1.00  1.700          H  
ATOM   9477  HA  ILE A 609      28.532  32.791  -5.271  1.00  1.750          H  
ATOM   9478  HB  ILE A 609      27.861  29.866  -5.687  1.00  2.430          H  
ATOM   9479 1HG1 ILE A 609      30.218  30.233  -5.420  1.00  2.430          H  
ATOM   9480 2HG1 ILE A 609      29.824  29.810  -7.083  1.00  2.430          H  
ATOM   9481 1HG2 ILE A 609      27.648  30.416  -8.076  1.00  2.430          H  
ATOM   9482 2HG2 ILE A 609      26.470  31.279  -7.115  1.00  2.430          H  
ATOM   9483 3HG2 ILE A 609      27.875  32.122  -7.706  1.00  2.430          H  
ATOM   9484 1HD1 ILE A 609      31.581  31.382  -7.013  1.00  2.430          H  
ATOM   9485 2HD1 ILE A 609      30.170  32.066  -7.789  1.00  2.430          H  
ATOM   9486 3HD1 ILE A 609      30.572  32.534  -6.143  1.00  2.430          H  
ATOM   9487  N   ARG A 610      26.223  33.358  -5.468  1.00  1.540          N  
ATOM   9488  CA  ARG A 610      24.862  33.822  -5.591  1.00  1.590          C  
ATOM   9489  C   ARG A 610      24.429  33.843  -7.071  1.00  1.510          C  
ATOM   9490  O   ARG A 610      24.978  34.583  -7.891  1.00  1.640          O  
ATOM   9491  CB  ARG A 610      24.773  35.210  -4.988  1.00  2.210          C  
ATOM   9492  CG  ARG A 610      23.431  35.892  -5.032  1.00  2.210          C  
ATOM   9493  CD  ARG A 610      23.509  37.202  -4.357  1.00  2.210          C  
ATOM   9494  NE  ARG A 610      22.254  37.902  -4.399  1.00  2.210          N  
ATOM   9495  CZ  ARG A 610      22.032  39.133  -3.921  1.00  2.210          C  
ATOM   9496  NH1 ARG A 610      22.999  39.831  -3.344  1.00  2.210          N  
ATOM   9497  NH2 ARG A 610      20.817  39.623  -4.045  1.00  2.210          N  
ATOM   9498  H   ARG A 610      26.954  33.947  -5.882  1.00  1.850          H  
ATOM   9499  HA  ARG A 610      24.205  33.147  -5.042  1.00  1.910          H  
ATOM   9500 1HB  ARG A 610      25.088  35.162  -3.955  1.00  2.650          H  
ATOM   9501 2HB  ARG A 610      25.477  35.853  -5.485  1.00  2.650          H  
ATOM   9502 1HG  ARG A 610      23.141  36.070  -6.071  1.00  2.650          H  
ATOM   9503 2HG  ARG A 610      22.670  35.287  -4.544  1.00  2.650          H  
ATOM   9504 1HD  ARG A 610      23.785  37.052  -3.315  1.00  2.650          H  
ATOM   9505 2HD  ARG A 610      24.261  37.817  -4.848  1.00  2.650          H  
ATOM   9506  HE  ARG A 610      21.445  37.435  -4.830  1.00  2.650          H  
ATOM   9507 1HH1 ARG A 610      23.928  39.444  -3.264  1.00  2.650          H  
ATOM   9508 2HH1 ARG A 610      22.812  40.759  -2.992  1.00  2.650          H  
ATOM   9509 1HH2 ARG A 610      20.105  39.032  -4.509  1.00  2.650          H  
ATOM   9510 2HH2 ARG A 610      20.591  40.544  -3.709  1.00  2.650          H  
ATOM   9511  N   LEU A 611      23.450  33.018  -7.431  1.00  1.410          N  
ATOM   9512  CA  LEU A 611      22.989  32.994  -8.819  1.00  1.380          C  
ATOM   9513  C   LEU A 611      21.521  33.393  -8.835  1.00  1.460          C  
ATOM   9514  O   LEU A 611      20.764  32.925  -7.984  1.00  1.640          O  
ATOM   9515  CB  LEU A 611      23.154  31.599  -9.452  1.00  1.940          C  
ATOM   9516  CG  LEU A 611      24.539  30.967  -9.516  1.00  1.940          C  
ATOM   9517  CD1 LEU A 611      24.413  29.565 -10.075  1.00  1.940          C  
ATOM   9518  CD2 LEU A 611      25.454  31.788 -10.378  1.00  1.940          C  
ATOM   9519  H   LEU A 611      23.018  32.415  -6.744  1.00  1.690          H  
ATOM   9520  HA  LEU A 611      23.537  33.728  -9.399  1.00  1.660          H  
ATOM   9521 1HB  LEU A 611      22.535  30.912  -8.921  1.00  2.330          H  
ATOM   9522 2HB  LEU A 611      22.816  31.672 -10.467  1.00  2.330          H  
ATOM   9523  HG  LEU A 611      24.928  30.885  -8.533  1.00  2.330          H  
ATOM   9524 1HD1 LEU A 611      25.395  29.093 -10.105  1.00  2.330          H  
ATOM   9525 2HD1 LEU A 611      23.752  28.988  -9.434  1.00  2.330          H  
ATOM   9526 3HD1 LEU A 611      24.001  29.604 -11.087  1.00  2.330          H  
ATOM   9527 1HD2 LEU A 611      26.429  31.317 -10.418  1.00  2.330          H  
ATOM   9528 2HD2 LEU A 611      25.033  31.857 -11.378  1.00  2.330          H  
ATOM   9529 3HD2 LEU A 611      25.553  32.781  -9.957  1.00  2.330          H  
ATOM   9530  N   GLU A 612      21.138  34.302  -9.738  1.00  1.440          N  
ATOM   9531  CA  GLU A 612      19.726  34.730  -9.806  1.00  1.530          C  
ATOM   9532  C   GLU A 612      19.225  34.984 -11.229  1.00  1.530          C  
ATOM   9533  O   GLU A 612      19.906  35.624 -12.032  1.00  1.560          O  
ATOM   9534  CB  GLU A 612      19.502  36.024  -8.993  1.00  2.110          C  
ATOM   9535  CG  GLU A 612      19.798  35.931  -7.484  1.00  2.110          C  
ATOM   9536  CD  GLU A 612      19.483  37.201  -6.717  1.00  2.110          C  
ATOM   9537  OE1 GLU A 612      19.115  38.172  -7.326  1.00  2.110          O  
ATOM   9538  OE2 GLU A 612      19.614  37.188  -5.496  1.00  2.110          O  
ATOM   9539  H   GLU A 612      21.851  34.669 -10.383  1.00  1.730          H  
ATOM   9540  HA  GLU A 612      19.111  33.936  -9.377  1.00  1.840          H  
ATOM   9541 1HB  GLU A 612      20.125  36.818  -9.405  1.00  2.530          H  
ATOM   9542 2HB  GLU A 612      18.461  36.340  -9.104  1.00  2.530          H  
ATOM   9543 1HG  GLU A 612      19.224  35.103  -7.067  1.00  2.530          H  
ATOM   9544 2HG  GLU A 612      20.853  35.706  -7.349  1.00  2.530          H  
ATOM   9545  N   ALA A 613      18.000  34.551 -11.522  1.00  1.570          N  
ATOM   9546  CA  ALA A 613      17.394  34.785 -12.831  1.00  1.640          C  
ATOM   9547  C   ALA A 613      17.275  36.248 -13.118  1.00  1.690          C  
ATOM   9548  O   ALA A 613      16.896  37.036 -12.243  1.00  2.140          O  
ATOM   9549  CB  ALA A 613      16.013  34.168 -12.948  1.00  2.270          C  
ATOM   9550  H   ALA A 613      17.524  33.967 -10.840  1.00  1.880          H  
ATOM   9551  HA  ALA A 613      18.025  34.342 -13.576  1.00  1.970          H  
ATOM   9552 1HB  ALA A 613      15.631  34.349 -13.951  1.00  2.720          H  
ATOM   9553 2HB  ALA A 613      16.067  33.092 -12.764  1.00  2.720          H  
ATOM   9554 3HB  ALA A 613      15.350  34.627 -12.241  1.00  2.720          H  
ATOM   9555  N   GLU A 614      17.529  36.592 -14.373  1.00  1.510          N  
ATOM   9556  CA  GLU A 614      17.385  37.955 -14.854  1.00  1.680          C  
ATOM   9557  C   GLU A 614      16.074  38.115 -15.649  1.00  1.830          C  
ATOM   9558  O   GLU A 614      15.914  37.425 -16.652  1.00  2.290          O  
ATOM   9559  CB  GLU A 614      18.576  38.327 -15.743  1.00  2.280          C  
ATOM   9560  CG  GLU A 614      18.548  39.755 -16.275  1.00  2.280          C  
ATOM   9561  CD  GLU A 614      19.740  40.100 -17.109  1.00  2.280          C  
ATOM   9562  OE1 GLU A 614      20.622  39.284 -17.227  1.00  2.280          O  
ATOM   9563  OE2 GLU A 614      19.770  41.185 -17.634  1.00  2.280          O  
ATOM   9564  H   GLU A 614      17.872  35.859 -15.004  1.00  1.810          H  
ATOM   9565  HA  GLU A 614      17.430  38.615 -14.005  1.00  2.020          H  
ATOM   9566 1HB  GLU A 614      19.501  38.197 -15.178  1.00  2.740          H  
ATOM   9567 2HB  GLU A 614      18.616  37.649 -16.594  1.00  2.740          H  
ATOM   9568 1HG  GLU A 614      17.651  39.902 -16.876  1.00  2.740          H  
ATOM   9569 2HG  GLU A 614      18.501  40.439 -15.430  1.00  2.740          H  
ATOM   9570  N   GLU A 615      15.124  38.994 -15.246  1.00  2.180          N  
ATOM   9571  CA  GLU A 615      15.080  39.771 -14.011  1.00  2.570          C  
ATOM   9572  C   GLU A 615      13.674  39.603 -13.499  1.00  2.490          C  
ATOM   9573  O   GLU A 615      13.413  39.642 -12.301  1.00  2.830          O  
ATOM   9574  CB  GLU A 615      15.413  41.245 -14.257  1.00  3.440          C  
ATOM   9575  CG  GLU A 615      15.535  42.084 -12.993  1.00  3.440          C  
ATOM   9576  CD  GLU A 615      15.968  43.495 -13.273  1.00  3.440          C  
ATOM   9577  OE1 GLU A 615      16.092  43.840 -14.421  1.00  3.440          O  
ATOM   9578  OE2 GLU A 615      16.190  44.226 -12.337  1.00  3.440          O  
ATOM   9579  H   GLU A 615      14.293  39.109 -15.847  1.00  2.620          H  
ATOM   9580  HA  GLU A 615      15.719  39.362 -13.241  1.00  3.080          H  
ATOM   9581 1HB  GLU A 615      16.347  41.320 -14.803  1.00  4.130          H  
ATOM   9582 2HB  GLU A 615      14.635  41.689 -14.880  1.00  4.130          H  
ATOM   9583 1HG  GLU A 615      14.570  42.108 -12.485  1.00  4.130          H  
ATOM   9584 2HG  GLU A 615      16.253  41.610 -12.325  1.00  4.130          H  
ATOM   9585  N   GLU A 616      12.766  39.450 -14.455  1.00  2.690          N  
ATOM   9586  CA  GLU A 616      11.318  39.388 -14.237  1.00  3.150          C  
ATOM   9587  C   GLU A 616      10.778  38.031 -13.760  1.00  3.030          C  
ATOM   9588  O   GLU A 616       9.580  37.895 -13.510  1.00  3.310          O  
ATOM   9589  CB  GLU A 616      10.577  39.831 -15.509  1.00  4.230          C  
ATOM   9590  CG  GLU A 616      10.667  38.880 -16.725  1.00  4.230          C  
ATOM   9591  CD  GLU A 616      11.906  39.095 -17.589  1.00  4.230          C  
ATOM   9592  OE1 GLU A 616      12.942  39.486 -17.062  1.00  4.230          O  
ATOM   9593  OE2 GLU A 616      11.827  38.857 -18.767  1.00  4.230          O  
ATOM   9594  H   GLU A 616      13.113  39.415 -15.421  1.00  3.230          H  
ATOM   9595  HA  GLU A 616      11.078  40.117 -13.460  1.00  3.780          H  
ATOM   9596 1HB  GLU A 616       9.518  39.965 -15.276  1.00  5.070          H  
ATOM   9597 2HB  GLU A 616      10.956  40.804 -15.824  1.00  5.070          H  
ATOM   9598 1HG  GLU A 616      10.652  37.845 -16.385  1.00  5.070          H  
ATOM   9599 2HG  GLU A 616       9.778  39.035 -17.340  1.00  5.070          H  
ATOM   9600  N   LYS A 617      11.621  37.005 -13.706  1.00  2.840          N  
ATOM   9601  CA  LYS A 617      11.152  35.689 -13.283  1.00  2.920          C  
ATOM   9602  C   LYS A 617      11.218  35.483 -11.777  1.00  2.800          C  
ATOM   9603  O   LYS A 617      12.299  35.398 -11.208  1.00  2.940          O  
ATOM   9604  CB  LYS A 617      11.965  34.578 -13.940  1.00  4.060          C  
ATOM   9605  CG  LYS A 617      11.787  34.433 -15.440  1.00  4.060          C  
ATOM   9606  CD  LYS A 617      12.634  33.267 -15.954  1.00  4.060          C  
ATOM   9607  CE  LYS A 617      12.468  33.037 -17.456  1.00  4.060          C  
ATOM   9608  NZ  LYS A 617      13.337  31.920 -17.932  1.00  4.060          N  
ATOM   9609  H   LYS A 617      12.594  37.163 -13.929  1.00  3.410          H  
ATOM   9610  HA  LYS A 617      10.108  35.588 -13.584  1.00  3.500          H  
ATOM   9611 1HB  LYS A 617      13.023  34.760 -13.752  1.00  4.870          H  
ATOM   9612 2HB  LYS A 617      11.717  33.624 -13.472  1.00  4.870          H  
ATOM   9613 1HG  LYS A 617      10.735  34.251 -15.668  1.00  4.870          H  
ATOM   9614 2HG  LYS A 617      12.094  35.359 -15.935  1.00  4.870          H  
ATOM   9615 1HD  LYS A 617      13.687  33.472 -15.744  1.00  4.870          H  
ATOM   9616 2HD  LYS A 617      12.352  32.356 -15.425  1.00  4.870          H  
ATOM   9617 1HE  LYS A 617      11.427  32.790 -17.672  1.00  4.870          H  
ATOM   9618 2HE  LYS A 617      12.734  33.947 -17.996  1.00  4.870          H  
ATOM   9619 1HZ  LYS A 617      13.226  31.763 -18.939  1.00  4.870          H  
ATOM   9620 2HZ  LYS A 617      14.300  32.140 -17.755  1.00  4.870          H  
ATOM   9621 3HZ  LYS A 617      13.104  31.064 -17.462  1.00  4.870          H  
ATOM   9622  N   LEU A 618      10.059  35.299 -11.134  1.00  2.810          N  
ATOM   9623  CA  LEU A 618      10.030  35.113  -9.677  1.00  2.850          C  
ATOM   9624  C   LEU A 618      10.862  33.930  -9.243  1.00  2.590          C  
ATOM   9625  O   LEU A 618      11.496  33.947  -8.182  1.00  2.610          O  
ATOM   9626  CB  LEU A 618       8.599  34.980  -9.142  1.00  3.970          C  
ATOM   9627  CG  LEU A 618       8.473  34.734  -7.591  1.00  3.970          C  
ATOM   9628  CD1 LEU A 618       9.137  35.859  -6.796  1.00  3.970          C  
ATOM   9629  CD2 LEU A 618       6.995  34.658  -7.221  1.00  3.970          C  
ATOM   9630  H   LEU A 618       9.193  35.364 -11.654  1.00  3.370          H  
ATOM   9631  HA  LEU A 618      10.473  35.992  -9.229  1.00  3.420          H  
ATOM   9632 1HB  LEU A 618       8.061  35.893  -9.385  1.00  4.770          H  
ATOM   9633 2HB  LEU A 618       8.116  34.148  -9.653  1.00  4.770          H  
ATOM   9634  HG  LEU A 618       8.968  33.797  -7.333  1.00  4.770          H  
ATOM   9635 1HD1 LEU A 618       9.042  35.645  -5.741  1.00  4.770          H  
ATOM   9636 2HD1 LEU A 618      10.194  35.930  -7.032  1.00  4.770          H  
ATOM   9637 3HD1 LEU A 618       8.655  36.789  -7.018  1.00  4.770          H  
ATOM   9638 1HD2 LEU A 618       6.901  34.474  -6.149  1.00  4.770          H  
ATOM   9639 2HD2 LEU A 618       6.507  35.596  -7.473  1.00  4.770          H  
ATOM   9640 3HD2 LEU A 618       6.524  33.844  -7.772  1.00  4.770          H  
ATOM   9641  N   ALA A 619      10.872  32.875 -10.051  1.00  2.570          N  
ATOM   9642  CA  ALA A 619      11.654  31.700  -9.726  1.00  2.400          C  
ATOM   9643  C   ALA A 619      13.112  32.012 -10.021  1.00  2.070          C  
ATOM   9644  O   ALA A 619      13.693  31.508 -10.983  1.00  2.180          O  
ATOM   9645  CB  ALA A 619      11.185  30.500 -10.534  1.00  3.430          C  
ATOM   9646  H   ALA A 619      10.329  32.898 -10.902  1.00  3.080          H  
ATOM   9647  HA  ALA A 619      11.551  31.489  -8.661  1.00  2.880          H  
ATOM   9648 1HB  ALA A 619      11.791  29.630 -10.276  1.00  4.110          H  
ATOM   9649 2HB  ALA A 619      10.138  30.296 -10.310  1.00  4.110          H  
ATOM   9650 3HB  ALA A 619      11.292  30.714 -11.598  1.00  4.110          H  
ATOM   9651  N   HIS A 620      13.702  32.836  -9.151  1.00  1.800          N  
ATOM   9652  CA  HIS A 620      15.044  33.348  -9.346  1.00  1.570          C  
ATOM   9653  C   HIS A 620      16.104  32.276  -9.295  1.00  1.460          C  
ATOM   9654  O   HIS A 620      17.125  32.415  -9.960  1.00  1.430          O  
ATOM   9655  CB  HIS A 620      15.411  34.445  -8.337  1.00  2.290          C  
ATOM   9656  CG  HIS A 620      14.794  35.835  -8.568  1.00  2.290          C  
ATOM   9657  ND1 HIS A 620      15.150  36.673  -9.643  1.00  2.290          N  
ATOM   9658  CD2 HIS A 620      13.885  36.534  -7.833  1.00  2.290          C  
ATOM   9659  CE1 HIS A 620      14.478  37.811  -9.543  1.00  2.290          C  
ATOM   9660  NE2 HIS A 620      13.715  37.764  -8.444  1.00  2.290          N  
ATOM   9661  H   HIS A 620      13.118  33.185  -8.395  1.00  2.160          H  
ATOM   9662  HA  HIS A 620      15.085  33.802 -10.317  1.00  1.880          H  
ATOM   9663 1HB  HIS A 620      15.111  34.118  -7.345  1.00  2.750          H  
ATOM   9664 2HB  HIS A 620      16.496  34.564  -8.322  1.00  2.750          H  
ATOM   9665  HD1 HIS A 620      15.864  36.549 -10.382  1.00  2.750          H  
ATOM   9666  HD2 HIS A 620      13.341  36.301  -6.916  1.00  2.750          H  
ATOM   9667  HE1 HIS A 620      14.620  38.595 -10.291  1.00  2.750          H  
ATOM   9668  N   LEU A 621      15.918  31.248  -8.477  1.00  1.510          N  
ATOM   9669  CA  LEU A 621      16.926  30.205  -8.415  1.00  1.470          C  
ATOM   9670  C   LEU A 621      16.267  28.899  -7.939  1.00  1.430          C  
ATOM   9671  O   LEU A 621      15.591  28.911  -6.914  1.00  1.450          O  
ATOM   9672  CB  LEU A 621      18.057  30.600  -7.443  1.00  2.070          C  
ATOM   9673  CG  LEU A 621      19.263  29.604  -7.306  1.00  2.070          C  
ATOM   9674  CD1 LEU A 621      20.031  29.558  -8.571  1.00  2.070          C  
ATOM   9675  CD2 LEU A 621      20.135  30.013  -6.172  1.00  2.070          C  
ATOM   9676  H   LEU A 621      15.068  31.186  -7.928  1.00  1.810          H  
ATOM   9677  HA  LEU A 621      17.359  30.119  -9.398  1.00  1.760          H  
ATOM   9678 1HB  LEU A 621      18.467  31.561  -7.760  1.00  2.490          H  
ATOM   9679 2HB  LEU A 621      17.626  30.726  -6.448  1.00  2.490          H  
ATOM   9680  HG  LEU A 621      18.907  28.651  -7.112  1.00  2.490          H  
ATOM   9681 1HD1 LEU A 621      20.868  28.874  -8.475  1.00  2.490          H  
ATOM   9682 2HD1 LEU A 621      19.425  29.250  -9.372  1.00  2.490          H  
ATOM   9683 3HD1 LEU A 621      20.387  30.550  -8.764  1.00  2.490          H  
ATOM   9684 1HD2 LEU A 621      20.967  29.319  -6.055  1.00  2.490          H  
ATOM   9685 2HD2 LEU A 621      20.520  31.017  -6.345  1.00  2.490          H  
ATOM   9686 3HD2 LEU A 621      19.523  29.993  -5.285  1.00  2.490          H  
ATOM   9687  N   PRO A 622      16.385  27.772  -8.675  1.00  1.480          N  
ATOM   9688  CA  PRO A 622      15.908  26.433  -8.315  1.00  1.500          C  
ATOM   9689  C   PRO A 622      16.552  25.842  -7.046  1.00  1.400          C  
ATOM   9690  O   PRO A 622      16.057  24.858  -6.482  1.00  1.530          O  
ATOM   9691  CB  PRO A 622      16.289  25.606  -9.545  1.00  2.250          C  
ATOM   9692  CG  PRO A 622      16.395  26.602 -10.678  1.00  2.250          C  
ATOM   9693  CD  PRO A 622      16.921  27.846 -10.063  1.00  2.250          C  
ATOM   9694  HA  PRO A 622      14.812  26.471  -8.198  1.00  1.800          H  
ATOM   9695 1HB  PRO A 622      17.225  25.068  -9.363  1.00  2.700          H  
ATOM   9696 2HB  PRO A 622      15.536  24.839  -9.718  1.00  2.700          H  
ATOM   9697 1HG  PRO A 622      17.058  26.207 -11.473  1.00  2.700          H  
ATOM   9698 2HG  PRO A 622      15.416  26.772 -11.140  1.00  2.700          H  
ATOM   9699 1HD  PRO A 622      18.005  27.818 -10.084  1.00  2.700          H  
ATOM   9700 2HD  PRO A 622      16.490  28.685 -10.637  1.00  2.700          H  
ATOM   9701  N   LEU A 623      17.689  26.414  -6.666  1.00  1.320          N  
ATOM   9702  CA  LEU A 623      18.534  26.010  -5.553  1.00  1.360          C  
ATOM   9703  C   LEU A 623      18.459  26.995  -4.390  1.00  1.430          C  
ATOM   9704  O   LEU A 623      17.980  28.117  -4.535  1.00  1.430          O  
ATOM   9705  CB  LEU A 623      20.023  25.935  -5.980  1.00  1.890          C  
ATOM   9706  CG  LEU A 623      20.424  24.947  -7.125  1.00  1.890          C  
ATOM   9707  CD1 LEU A 623      19.665  23.657  -6.958  1.00  1.890          C  
ATOM   9708  CD2 LEU A 623      20.216  25.603  -8.507  1.00  1.890          C  
ATOM   9709  H   LEU A 623      17.996  27.203  -7.197  1.00  1.580          H  
ATOM   9710  HA  LEU A 623      18.196  25.046  -5.182  1.00  1.630          H  
ATOM   9711 1HB  LEU A 623      20.337  26.922  -6.282  1.00  2.270          H  
ATOM   9712 2HB  LEU A 623      20.615  25.666  -5.102  1.00  2.270          H  
ATOM   9713  HG  LEU A 623      21.486  24.702  -7.016  1.00  2.270          H  
ATOM   9714 1HD1 LEU A 623      19.957  22.950  -7.696  1.00  2.270          H  
ATOM   9715 2HD1 LEU A 623      19.857  23.260  -6.008  1.00  2.270          H  
ATOM   9716 3HD1 LEU A 623      18.618  23.831  -7.055  1.00  2.270          H  
ATOM   9717 1HD2 LEU A 623      20.529  24.904  -9.285  1.00  2.270          H  
ATOM   9718 2HD2 LEU A 623      19.200  25.858  -8.673  1.00  2.270          H  
ATOM   9719 3HD2 LEU A 623      20.816  26.500  -8.566  1.00  2.270          H  
ATOM   9720  N   ALA A 624      18.878  26.537  -3.215  1.00  1.610          N  
ATOM   9721  CA  ALA A 624      18.983  27.372  -2.020  1.00  1.790          C  
ATOM   9722  C   ALA A 624      19.992  28.496  -2.251  1.00  1.650          C  
ATOM   9723  O   ALA A 624      20.931  28.328  -3.034  1.00  1.560          O  
ATOM   9724  CB  ALA A 624      19.408  26.523  -0.831  1.00  2.430          C  
ATOM   9725  H   ALA A 624      19.190  25.577  -3.160  1.00  1.930          H  
ATOM   9726  HA  ALA A 624      18.008  27.824  -1.825  1.00  2.150          H  
ATOM   9727 1HB  ALA A 624      19.477  27.151   0.058  1.00  2.920          H  
ATOM   9728 2HB  ALA A 624      18.676  25.735  -0.664  1.00  2.920          H  
ATOM   9729 3HB  ALA A 624      20.375  26.076  -1.033  1.00  2.920          H  
ATOM   9730  N   LYS A 625      19.793  29.655  -1.608  1.00  1.780          N  
ATOM   9731  CA  LYS A 625      20.791  30.717  -1.737  1.00  1.790          C  
ATOM   9732  C   LYS A 625      21.022  31.529  -0.451  1.00  1.850          C  
ATOM   9733  O   LYS A 625      20.078  31.722   0.321  1.00  2.090          O  
ATOM   9734  CB  LYS A 625      20.405  31.723  -2.823  1.00  2.500          C  
ATOM   9735  CG  LYS A 625      19.158  32.543  -2.543  1.00  2.500          C  
ATOM   9736  CD  LYS A 625      18.876  33.500  -3.692  1.00  2.500          C  
ATOM   9737  CE  LYS A 625      17.729  34.445  -3.357  1.00  2.500          C  
ATOM   9738  NZ  LYS A 625      17.453  35.391  -4.471  1.00  2.500          N  
ATOM   9739  H   LYS A 625      18.991  29.776  -1.008  1.00  2.140          H  
ATOM   9740  HA  LYS A 625      21.698  30.208  -2.025  1.00  2.150          H  
ATOM   9741 1HB  LYS A 625      21.209  32.429  -2.981  1.00  3.000          H  
ATOM   9742 2HB  LYS A 625      20.264  31.218  -3.724  1.00  3.000          H  
ATOM   9743 1HG  LYS A 625      18.309  31.871  -2.416  1.00  3.000          H  
ATOM   9744 2HG  LYS A 625      19.280  33.124  -1.632  1.00  3.000          H  
ATOM   9745 1HD  LYS A 625      19.772  34.089  -3.907  1.00  3.000          H  
ATOM   9746 2HD  LYS A 625      18.617  32.928  -4.587  1.00  3.000          H  
ATOM   9747 1HE  LYS A 625      16.832  33.864  -3.155  1.00  3.000          H  
ATOM   9748 2HE  LYS A 625      17.987  35.018  -2.466  1.00  3.000          H  
ATOM   9749 1HZ  LYS A 625      16.692  36.004  -4.224  1.00  3.000          H  
ATOM   9750 2HZ  LYS A 625      18.299  35.969  -4.687  1.00  3.000          H  
ATOM   9751 3HZ  LYS A 625      17.209  34.864  -5.292  1.00  3.000          H  
ATOM   9752  N   THR A 626      22.248  32.057  -0.252  1.00  1.790          N  
ATOM   9753  CA  THR A 626      23.411  31.806  -1.110  1.00  1.610          C  
ATOM   9754  C   THR A 626      24.091  30.558  -0.591  1.00  1.530          C  
ATOM   9755  O   THR A 626      23.962  30.237   0.597  1.00  1.610          O  
ATOM   9756  CB  THR A 626      24.331  33.006  -1.104  1.00  2.330          C  
ATOM   9757  OG1 THR A 626      24.754  33.260   0.237  1.00  2.330          O  
ATOM   9758  CG2 THR A 626      23.587  34.206  -1.638  1.00  2.330          C  
ATOM   9759  H   THR A 626      22.397  32.671   0.538  1.00  2.150          H  
ATOM   9760  HA  THR A 626      23.140  31.655  -2.146  1.00  1.930          H  
ATOM   9761  HB  THR A 626      25.190  32.795  -1.736  1.00  2.790          H  
ATOM   9762  HG1 THR A 626      25.456  33.922   0.240  1.00  2.790          H  
ATOM   9763 1HG2 THR A 626      24.244  35.069  -1.643  1.00  2.790          H  
ATOM   9764 2HG2 THR A 626      23.260  33.992  -2.645  1.00  2.790          H  
ATOM   9765 3HG2 THR A 626      22.721  34.418  -1.019  1.00  2.790          H  
ATOM   9766  N   VAL A 627      24.795  29.835  -1.467  1.00  1.400          N  
ATOM   9767  CA  VAL A 627      25.457  28.604  -1.032  1.00  1.340          C  
ATOM   9768  C   VAL A 627      26.878  28.519  -1.599  1.00  1.240          C  
ATOM   9769  O   VAL A 627      27.215  29.287  -2.502  1.00  1.230          O  
ATOM   9770  CB  VAL A 627      24.593  27.356  -1.348  1.00  1.900          C  
ATOM   9771  CG1 VAL A 627      23.242  27.442  -0.636  1.00  1.900          C  
ATOM   9772  CG2 VAL A 627      24.410  27.188  -2.762  1.00  1.900          C  
ATOM   9773  H   VAL A 627      24.921  30.177  -2.430  1.00  1.680          H  
ATOM   9774  HA  VAL A 627      25.530  28.613   0.037  1.00  1.610          H  
ATOM   9775  HB  VAL A 627      25.088  26.511  -0.958  1.00  2.280          H  
ATOM   9776 1HG1 VAL A 627      22.674  26.551  -0.828  1.00  2.280          H  
ATOM   9777 2HG1 VAL A 627      23.413  27.538   0.440  1.00  2.280          H  
ATOM   9778 3HG1 VAL A 627      22.685  28.285  -0.990  1.00  2.280          H  
ATOM   9779 1HG2 VAL A 627      23.831  26.289  -2.953  1.00  2.280          H  
ATOM   9780 2HG2 VAL A 627      23.892  28.054  -3.174  1.00  2.280          H  
ATOM   9781 3HG2 VAL A 627      25.381  27.093  -3.186  1.00  2.280          H  
ATOM   9782  N   SER A 628      27.700  27.602  -1.096  1.00  1.230          N  
ATOM   9783  CA  SER A 628      29.031  27.418  -1.686  1.00  1.150          C  
ATOM   9784  C   SER A 628      28.913  26.679  -3.010  1.00  0.980          C  
ATOM   9785  O   SER A 628      27.852  26.127  -3.318  1.00  0.900          O  
ATOM   9786  CB  SER A 628      29.931  26.614  -0.769  1.00  1.640          C  
ATOM   9787  OG  SER A 628      29.522  25.260  -0.695  1.00  1.640          O  
ATOM   9788  H   SER A 628      27.394  27.002  -0.312  1.00  1.480          H  
ATOM   9789  HA  SER A 628      29.480  28.385  -1.869  1.00  1.380          H  
ATOM   9790 1HB  SER A 628      30.960  26.670  -1.135  1.00  1.970          H  
ATOM   9791 2HB  SER A 628      29.913  27.054   0.225  1.00  1.970          H  
ATOM   9792  HG  SER A 628      30.129  24.839  -0.071  1.00  1.970          H  
ATOM   9793  N   VAL A 629      29.979  26.657  -3.811  1.00  0.950          N  
ATOM   9794  CA  VAL A 629      29.909  25.843  -5.015  1.00  0.860          C  
ATOM   9795  C   VAL A 629      29.745  24.386  -4.732  1.00  0.850          C  
ATOM   9796  O   VAL A 629      28.931  23.733  -5.396  1.00  0.820          O  
ATOM   9797  CB  VAL A 629      31.059  26.051  -5.973  1.00  1.240          C  
ATOM   9798  CG1 VAL A 629      31.010  24.938  -7.045  1.00  1.240          C  
ATOM   9799  CG2 VAL A 629      30.841  27.390  -6.565  1.00  1.240          C  
ATOM   9800  H   VAL A 629      30.805  27.214  -3.559  1.00  1.140          H  
ATOM   9801  HA  VAL A 629      29.019  26.161  -5.556  1.00  1.030          H  
ATOM   9802  HB  VAL A 629      32.015  26.020  -5.475  1.00  1.490          H  
ATOM   9803 1HG1 VAL A 629      31.748  25.074  -7.767  1.00  1.490          H  
ATOM   9804 2HG1 VAL A 629      31.166  23.957  -6.601  1.00  1.490          H  
ATOM   9805 3HG1 VAL A 629      30.064  24.947  -7.509  1.00  1.490          H  
ATOM   9806 1HG2 VAL A 629      31.572  27.645  -7.291  1.00  1.490          H  
ATOM   9807 2HG2 VAL A 629      29.874  27.415  -7.029  1.00  1.490          H  
ATOM   9808 3HG2 VAL A 629      30.874  28.102  -5.758  1.00  1.490          H  
ATOM   9809  N   GLU A 630      30.488  23.851  -3.760  1.00  0.920          N  
ATOM   9810  CA  GLU A 630      30.291  22.446  -3.462  1.00  0.960          C  
ATOM   9811  C   GLU A 630      28.793  22.218  -3.303  1.00  0.920          C  
ATOM   9812  O   GLU A 630      28.247  21.290  -3.901  1.00  0.900          O  
ATOM   9813  CB  GLU A 630      30.983  22.028  -2.165  1.00  1.330          C  
ATOM   9814  CG  GLU A 630      30.901  20.536  -1.894  1.00  1.330          C  
ATOM   9815  CD  GLU A 630      31.491  20.114  -0.591  1.00  1.330          C  
ATOM   9816  OE1 GLU A 630      31.869  20.962   0.177  1.00  1.330          O  
ATOM   9817  OE2 GLU A 630      31.554  18.929  -0.352  1.00  1.330          O  
ATOM   9818  H   GLU A 630      31.198  24.415  -3.283  1.00  1.100          H  
ATOM   9819  HA  GLU A 630      30.658  21.844  -4.293  1.00  1.150          H  
ATOM   9820 1HB  GLU A 630      32.023  22.322  -2.182  1.00  1.590          H  
ATOM   9821 2HB  GLU A 630      30.514  22.543  -1.326  1.00  1.590          H  
ATOM   9822 1HG  GLU A 630      29.865  20.229  -1.928  1.00  1.590          H  
ATOM   9823 2HG  GLU A 630      31.427  20.021  -2.693  1.00  1.590          H  
ATOM   9824  N   GLU A 631      28.120  23.089  -2.536  1.00  0.940          N  
ATOM   9825  CA  GLU A 631      26.684  22.980  -2.366  1.00  0.940          C  
ATOM   9826  C   GLU A 631      25.841  23.170  -3.636  1.00  0.840          C  
ATOM   9827  O   GLU A 631      24.955  22.356  -3.892  1.00  0.810          O  
ATOM   9828  CB  GLU A 631      26.195  23.971  -1.342  1.00  1.320          C  
ATOM   9829  CG  GLU A 631      26.464  23.665   0.100  1.00  1.320          C  
ATOM   9830  CD  GLU A 631      25.912  24.757   0.998  1.00  1.320          C  
ATOM   9831  OE1 GLU A 631      26.450  25.862   0.987  1.00  1.320          O  
ATOM   9832  OE2 GLU A 631      24.883  24.526   1.624  1.00  1.320          O  
ATOM   9833  H   GLU A 631      28.634  23.827  -2.051  1.00  1.130          H  
ATOM   9834  HA  GLU A 631      26.484  21.986  -1.975  1.00  1.130          H  
ATOM   9835 1HB  GLU A 631      26.684  24.909  -1.531  1.00  1.580          H  
ATOM   9836 2HB  GLU A 631      25.192  24.133  -1.487  1.00  1.580          H  
ATOM   9837 1HG  GLU A 631      25.986  22.717   0.353  1.00  1.580          H  
ATOM   9838 2HG  GLU A 631      27.535  23.561   0.253  1.00  1.580          H  
ATOM   9839  N   LEU A 632      26.146  24.149  -4.502  1.00  0.800          N  
ATOM   9840  CA  LEU A 632      25.307  24.287  -5.700  1.00  0.740          C  
ATOM   9841  C   LEU A 632      25.346  23.015  -6.509  1.00  0.710          C  
ATOM   9842  O   LEU A 632      24.331  22.596  -7.056  1.00  0.710          O  
ATOM   9843  CB  LEU A 632      25.740  25.442  -6.619  1.00  1.060          C  
ATOM   9844  CG  LEU A 632      25.487  26.884  -6.166  1.00  1.060          C  
ATOM   9845  CD1 LEU A 632      26.176  27.826  -7.097  1.00  1.060          C  
ATOM   9846  CD2 LEU A 632      23.950  27.184  -6.164  1.00  1.060          C  
ATOM   9847  H   LEU A 632      26.886  24.819  -4.267  1.00  0.960          H  
ATOM   9848  HA  LEU A 632      24.279  24.443  -5.380  1.00  0.890          H  
ATOM   9849 1HB  LEU A 632      26.807  25.336  -6.783  1.00  1.270          H  
ATOM   9850 2HB  LEU A 632      25.237  25.315  -7.562  1.00  1.270          H  
ATOM   9851  HG  LEU A 632      25.910  27.032  -5.206  1.00  1.270          H  
ATOM   9852 1HD1 LEU A 632      25.991  28.839  -6.762  1.00  1.270          H  
ATOM   9853 2HD1 LEU A 632      27.240  27.628  -7.083  1.00  1.270          H  
ATOM   9854 3HD1 LEU A 632      25.789  27.705  -8.097  1.00  1.270          H  
ATOM   9855 1HD2 LEU A 632      23.787  28.217  -5.848  1.00  1.270          H  
ATOM   9856 2HD2 LEU A 632      23.543  27.049  -7.153  1.00  1.270          H  
ATOM   9857 3HD2 LEU A 632      23.429  26.523  -5.479  1.00  1.270          H  
ATOM   9858  N   LEU A 633      26.523  22.402  -6.587  1.00  0.720          N  
ATOM   9859  CA  LEU A 633      26.666  21.144  -7.286  1.00  0.730          C  
ATOM   9860  C   LEU A 633      25.960  20.012  -6.530  1.00  0.700          C  
ATOM   9861  O   LEU A 633      25.218  19.235  -7.125  1.00  0.680          O  
ATOM   9862  CB  LEU A 633      28.142  20.865  -7.469  1.00  1.020          C  
ATOM   9863  CG  LEU A 633      28.883  21.749  -8.469  1.00  1.020          C  
ATOM   9864  CD1 LEU A 633      30.317  21.485  -8.353  1.00  1.020          C  
ATOM   9865  CD2 LEU A 633      28.460  21.441  -9.865  1.00  1.020          C  
ATOM   9866  H   LEU A 633      27.331  22.838  -6.132  1.00  0.860          H  
ATOM   9867  HA  LEU A 633      26.193  21.239  -8.250  1.00  0.880          H  
ATOM   9868 1HB  LEU A 633      28.593  21.088  -6.509  1.00  1.220          H  
ATOM   9869 2HB  LEU A 633      28.307  19.832  -7.693  1.00  1.220          H  
ATOM   9870  HG  LEU A 633      28.695  22.795  -8.231  1.00  1.220          H  
ATOM   9871 1HD1 LEU A 633      30.871  22.118  -9.049  1.00  1.220          H  
ATOM   9872 2HD1 LEU A 633      30.631  21.706  -7.335  1.00  1.220          H  
ATOM   9873 3HD1 LEU A 633      30.523  20.439  -8.577  1.00  1.220          H  
ATOM   9874 1HD2 LEU A 633      29.016  22.067 -10.558  1.00  1.220          H  
ATOM   9875 2HD2 LEU A 633      28.676  20.402 -10.068  1.00  1.220          H  
ATOM   9876 3HD2 LEU A 633      27.410  21.618  -9.997  1.00  1.220          H  
ATOM   9877  N   GLN A 634      26.071  19.978  -5.200  1.00  0.700          N  
ATOM   9878  CA  GLN A 634      25.385  18.947  -4.424  1.00  0.680          C  
ATOM   9879  C   GLN A 634      23.876  19.012  -4.565  1.00  0.640          C  
ATOM   9880  O   GLN A 634      23.217  17.978  -4.486  1.00  0.630          O  
ATOM   9881  CB  GLN A 634      25.700  19.019  -2.937  1.00  0.960          C  
ATOM   9882  CG  GLN A 634      27.083  18.595  -2.537  1.00  0.960          C  
ATOM   9883  CD  GLN A 634      27.338  18.868  -1.085  1.00  0.960          C  
ATOM   9884  OE1 GLN A 634      26.574  19.612  -0.455  1.00  0.960          O  
ATOM   9885  NE2 GLN A 634      28.396  18.290  -0.536  1.00  0.960          N  
ATOM   9886  H   GLN A 634      26.699  20.626  -4.717  1.00  0.840          H  
ATOM   9887  HA  GLN A 634      25.717  17.982  -4.788  1.00  0.820          H  
ATOM   9888 1HB  GLN A 634      25.529  20.026  -2.593  1.00  1.150          H  
ATOM   9889 2HB  GLN A 634      25.005  18.384  -2.414  1.00  1.150          H  
ATOM   9890 1HG  GLN A 634      27.158  17.515  -2.688  1.00  1.150          H  
ATOM   9891 2HG  GLN A 634      27.821  19.095  -3.132  1.00  1.150          H  
ATOM   9892 1HE2 GLN A 634      28.622  18.454   0.427  1.00  1.150          H  
ATOM   9893 2HE2 GLN A 634      28.999  17.706  -1.085  1.00  1.150          H  
ATOM   9894  N   TYR A 635      23.309  20.201  -4.774  1.00  0.650          N  
ATOM   9895  CA  TYR A 635      21.864  20.326  -4.863  1.00  0.660          C  
ATOM   9896  C   TYR A 635      21.278  20.111  -6.276  1.00  0.570          C  
ATOM   9897  O   TYR A 635      20.056  20.245  -6.431  1.00  0.630          O  
ATOM   9898  CB  TYR A 635      21.383  21.709  -4.376  1.00  0.920          C  
ATOM   9899  CG  TYR A 635      21.611  22.092  -2.906  1.00  0.920          C  
ATOM   9900  CD1 TYR A 635      22.394  23.195  -2.594  1.00  0.920          C  
ATOM   9901  CD2 TYR A 635      21.042  21.362  -1.878  1.00  0.920          C  
ATOM   9902  CE1 TYR A 635      22.613  23.542  -1.275  1.00  0.920          C  
ATOM   9903  CE2 TYR A 635      21.279  21.731  -0.563  1.00  0.920          C  
ATOM   9904  CZ  TYR A 635      22.080  22.809  -0.264  1.00  0.920          C  
ATOM   9905  OH  TYR A 635      22.346  23.161   1.067  1.00  0.920          O  
ATOM   9906  H   TYR A 635      23.898  21.042  -4.780  1.00  0.780          H  
ATOM   9907  HA  TYR A 635      21.427  19.566  -4.219  1.00  0.790          H  
ATOM   9908 1HB  TYR A 635      21.857  22.476  -4.997  1.00  1.100          H  
ATOM   9909 2HB  TYR A 635      20.319  21.755  -4.540  1.00  1.100          H  
ATOM   9910  HD1 TYR A 635      22.838  23.791  -3.389  1.00  1.100          H  
ATOM   9911  HD2 TYR A 635      20.415  20.499  -2.098  1.00  1.100          H  
ATOM   9912  HE1 TYR A 635      23.214  24.394  -1.027  1.00  1.100          H  
ATOM   9913  HE2 TYR A 635      20.838  21.164   0.233  1.00  1.100          H  
ATOM   9914  HH  TYR A 635      23.119  23.788   1.127  1.00  1.100          H  
ATOM   9915  N   VAL A 636      22.099  19.728  -7.281  1.00  0.570          N  
ATOM   9916  CA  VAL A 636      21.595  19.485  -8.654  1.00  0.530          C  
ATOM   9917  C   VAL A 636      21.844  18.035  -9.107  1.00  0.570          C  
ATOM   9918  O   VAL A 636      22.778  17.368  -8.657  1.00  0.620          O  
ATOM   9919  CB  VAL A 636      22.219  20.468  -9.693  1.00  0.760          C  
ATOM   9920  CG1 VAL A 636      21.811  21.894  -9.443  1.00  0.760          C  
ATOM   9921  CG2 VAL A 636      23.697  20.410  -9.600  1.00  0.760          C  
ATOM   9922  H   VAL A 636      23.100  19.602  -7.083  1.00  0.680          H  
ATOM   9923  HA  VAL A 636      20.521  19.653  -8.663  1.00  0.640          H  
ATOM   9924  HB  VAL A 636      21.889  20.184 -10.678  1.00  0.910          H  
ATOM   9925 1HG1 VAL A 636      22.267  22.546 -10.192  1.00  0.910          H  
ATOM   9926 2HG1 VAL A 636      20.731  21.962  -9.524  1.00  0.910          H  
ATOM   9927 3HG1 VAL A 636      22.139  22.203  -8.450  1.00  0.910          H  
ATOM   9928 1HG2 VAL A 636      24.150  21.080 -10.308  1.00  0.910          H  
ATOM   9929 2HG2 VAL A 636      23.978  20.707  -8.617  1.00  0.910          H  
ATOM   9930 3HG2 VAL A 636      24.023  19.424  -9.785  1.00  0.910          H  
ATOM   9931  N   GLU A 637      21.047  17.577 -10.082  1.00  0.600          N  
ATOM   9932  CA  GLU A 637      21.091  16.177 -10.560  1.00  0.690          C  
ATOM   9933  C   GLU A 637      22.262  15.863 -11.493  1.00  0.750          C  
ATOM   9934  O   GLU A 637      22.053  15.370 -12.598  1.00  1.060          O  
ATOM   9935  CB  GLU A 637      19.824  15.875 -11.397  1.00  0.930          C  
ATOM   9936  CG  GLU A 637      18.429  15.880 -10.730  1.00  0.930          C  
ATOM   9937  CD  GLU A 637      18.143  14.661  -9.845  1.00  0.930          C  
ATOM   9938  OE1 GLU A 637      18.987  13.826  -9.778  1.00  0.930          O  
ATOM   9939  OE2 GLU A 637      17.057  14.558  -9.253  1.00  0.930          O  
ATOM   9940  H   GLU A 637      20.330  18.219 -10.441  1.00  0.720          H  
ATOM   9941  HA  GLU A 637      21.141  15.515  -9.695  1.00  0.830          H  
ATOM   9942 1HB  GLU A 637      19.778  16.584 -12.220  1.00  1.120          H  
ATOM   9943 2HB  GLU A 637      19.929  14.893 -11.834  1.00  1.120          H  
ATOM   9944 1HG  GLU A 637      18.339  16.797 -10.166  1.00  1.120          H  
ATOM   9945 2HG  GLU A 637      17.679  15.915 -11.518  1.00  1.120          H  
ATOM   9946  N   LEU A 638      23.495  16.012 -11.007  1.00  0.710          N  
ATOM   9947  CA  LEU A 638      24.688  15.810 -11.850  1.00  0.770          C  
ATOM   9948  C   LEU A 638      24.769  14.370 -12.351  1.00  0.870          C  
ATOM   9949  O   LEU A 638      25.175  14.101 -13.490  1.00  1.270          O  
ATOM   9950  CB  LEU A 638      25.971  16.080 -11.043  1.00  1.050          C  
ATOM   9951  CG  LEU A 638      26.177  17.505 -10.518  1.00  1.050          C  
ATOM   9952  CD1 LEU A 638      27.408  17.599  -9.628  1.00  1.050          C  
ATOM   9953  CD2 LEU A 638      26.312  18.437 -11.631  1.00  1.050          C  
ATOM   9954  H   LEU A 638      23.552  16.378 -10.052  1.00  0.850          H  
ATOM   9955  HA  LEU A 638      24.619  16.456 -12.721  1.00  0.920          H  
ATOM   9956 1HB  LEU A 638      25.989  15.409 -10.213  1.00  1.260          H  
ATOM   9957 2HB  LEU A 638      26.814  15.852 -11.685  1.00  1.260          H  
ATOM   9958  HG  LEU A 638      25.333  17.759  -9.909  1.00  1.260          H  
ATOM   9959 1HD1 LEU A 638      27.475  18.599  -9.276  1.00  1.260          H  
ATOM   9960 2HD1 LEU A 638      27.317  16.939  -8.790  1.00  1.260          H  
ATOM   9961 3HD1 LEU A 638      28.292  17.358 -10.186  1.00  1.260          H  
ATOM   9962 1HD2 LEU A 638      26.434  19.428 -11.226  1.00  1.260          H  
ATOM   9963 2HD2 LEU A 638      27.179  18.151 -12.201  1.00  1.260          H  
ATOM   9964 3HD2 LEU A 638      25.438  18.418 -12.256  1.00  1.260          H  
ATOM   9965  N   GLN A 639      24.365  13.451 -11.470  1.00  0.750          N  
ATOM   9966  CA  GLN A 639      24.339  12.009 -11.691  1.00  0.900          C  
ATOM   9967  C   GLN A 639      23.381  11.502 -12.770  1.00  0.820          C  
ATOM   9968  O   GLN A 639      23.647  10.463 -13.378  1.00  1.150          O  
ATOM   9969  CB  GLN A 639      24.000  11.296 -10.381  1.00  1.200          C  
ATOM   9970  CG  GLN A 639      23.886   9.768 -10.476  1.00  1.200          C  
ATOM   9971  CD  GLN A 639      25.133   8.954 -10.823  1.00  1.200          C  
ATOM   9972  OE1 GLN A 639      25.723   8.379  -9.905  1.00  1.200          O  
ATOM   9973  NE2 GLN A 639      25.528   8.867 -12.097  1.00  1.200          N  
ATOM   9974  H   GLN A 639      24.063  13.790 -10.562  1.00  0.900          H  
ATOM   9975  HA  GLN A 639      25.344  11.718 -11.990  1.00  1.080          H  
ATOM   9976 1HB  GLN A 639      24.751  11.537  -9.627  1.00  1.440          H  
ATOM   9977 2HB  GLN A 639      23.046  11.661 -10.019  1.00  1.440          H  
ATOM   9978 1HG  GLN A 639      23.564   9.433  -9.495  1.00  1.440          H  
ATOM   9979 2HG  GLN A 639      23.121   9.529 -11.171  1.00  1.440          H  
ATOM   9980 1HE2 GLN A 639      26.351   8.286 -12.350  1.00  1.440          H  
ATOM   9981 2HE2 GLN A 639      24.995   9.344 -12.835  1.00  1.440          H  
ATOM   9982  N   ASP A 640      22.217  12.123 -12.930  1.00  0.920          N  
ATOM   9983  CA  ASP A 640      21.259  11.607 -13.897  1.00  0.940          C  
ATOM   9984  C   ASP A 640      21.715  11.794 -15.331  1.00  0.880          C  
ATOM   9985  O   ASP A 640      22.524  12.675 -15.617  1.00  0.860          O  
ATOM   9986  CB  ASP A 640      19.854  12.181 -13.672  1.00  1.310          C  
ATOM   9987  CG  ASP A 640      19.052  11.454 -12.535  1.00  1.310          C  
ATOM   9988  OD1 ASP A 640      19.466  10.378 -12.100  1.00  1.310          O  
ATOM   9989  OD2 ASP A 640      17.990  11.925 -12.199  1.00  1.310          O  
ATOM   9990  H   ASP A 640      22.014  13.002 -12.447  1.00  1.100          H  
ATOM   9991  HA  ASP A 640      21.185  10.545 -13.713  1.00  1.130          H  
ATOM   9992 1HB  ASP A 640      19.957  13.225 -13.390  1.00  1.570          H  
ATOM   9993 2HB  ASP A 640      19.278  12.173 -14.598  1.00  1.570          H  
ATOM   9994  N   PRO A 641      21.259  10.944 -16.268  1.00  0.910          N  
ATOM   9995  CA  PRO A 641      21.563  11.077 -17.668  1.00  0.920          C  
ATOM   9996  C   PRO A 641      21.079  12.441 -18.134  1.00  0.830          C  
ATOM   9997  O   PRO A 641      19.969  12.864 -17.802  1.00  0.800          O  
ATOM   9998  CB  PRO A 641      20.820   9.900 -18.296  1.00  1.380          C  
ATOM   9999  CG  PRO A 641      19.774   9.489 -17.278  1.00  1.380          C  
ATOM  10000  CD  PRO A 641      20.401   9.780 -15.937  1.00  1.380          C  
ATOM  10001  HA  PRO A 641      22.644  10.974 -17.807  1.00  1.100          H  
ATOM  10002 1HB  PRO A 641      20.390  10.227 -19.210  1.00  1.660          H  
ATOM  10003 2HB  PRO A 641      21.524   9.105 -18.554  1.00  1.660          H  
ATOM  10004 1HG  PRO A 641      18.849  10.068 -17.444  1.00  1.660          H  
ATOM  10005 2HG  PRO A 641      19.512   8.427 -17.407  1.00  1.660          H  
ATOM  10006 1HD  PRO A 641      19.600  10.008 -15.237  1.00  1.660          H  
ATOM  10007 2HD  PRO A 641      21.018   8.933 -15.592  1.00  1.660          H  
ATOM  10008  N   VAL A 642      21.913  13.068 -18.935  1.00  0.840          N  
ATOM  10009  CA  VAL A 642      21.744  14.419 -19.471  1.00  0.780          C  
ATOM  10010  C   VAL A 642      20.732  14.550 -20.606  1.00  0.760          C  
ATOM  10011  O   VAL A 642      20.689  13.714 -21.499  1.00  0.770          O  
ATOM  10012  CB  VAL A 642      23.125  14.908 -19.852  1.00  1.120          C  
ATOM  10013  CG1 VAL A 642      23.094  16.257 -20.484  1.00  1.120          C  
ATOM  10014  CG2 VAL A 642      23.924  14.912 -18.593  1.00  1.120          C  
ATOM  10015  H   VAL A 642      22.794  12.574 -19.127  1.00  1.010          H  
ATOM  10016  HA  VAL A 642      21.391  15.050 -18.653  1.00  0.940          H  
ATOM  10017  HB  VAL A 642      23.558  14.234 -20.568  1.00  1.340          H  
ATOM  10018 1HG1 VAL A 642      24.105  16.571 -20.734  1.00  1.340          H  
ATOM  10019 2HG1 VAL A 642      22.497  16.233 -21.374  1.00  1.340          H  
ATOM  10020 3HG1 VAL A 642      22.665  16.947 -19.776  1.00  1.340          H  
ATOM  10021 1HG2 VAL A 642      24.903  15.246 -18.790  1.00  1.340          H  
ATOM  10022 2HG2 VAL A 642      23.446  15.567 -17.889  1.00  1.340          H  
ATOM  10023 3HG2 VAL A 642      23.968  13.923 -18.156  1.00  1.340          H  
ATOM  10024  N   THR A 643      19.874  15.577 -20.517  1.00  0.790          N  
ATOM  10025  CA  THR A 643      18.803  15.796 -21.494  1.00  0.800          C  
ATOM  10026  C   THR A 643      19.246  16.489 -22.791  1.00  0.800          C  
ATOM  10027  O   THR A 643      20.352  17.035 -22.885  1.00  0.730          O  
ATOM  10028  CB  THR A 643      17.641  16.583 -20.868  1.00  1.120          C  
ATOM  10029  OG1 THR A 643      18.074  17.886 -20.516  1.00  1.120          O  
ATOM  10030  CG2 THR A 643      17.173  15.860 -19.625  1.00  1.120          C  
ATOM  10031  H   THR A 643      19.990  16.255 -19.755  1.00  0.950          H  
ATOM  10032  HA  THR A 643      18.408  14.829 -21.748  1.00  0.960          H  
ATOM  10033  HB  THR A 643      16.819  16.656 -21.579  1.00  1.340          H  
ATOM  10034  HG1 THR A 643      17.309  18.416 -20.263  1.00  1.340          H  
ATOM  10035 1HG2 THR A 643      16.347  16.408 -19.175  1.00  1.340          H  
ATOM  10036 2HG2 THR A 643      16.840  14.858 -19.901  1.00  1.340          H  
ATOM  10037 3HG2 THR A 643      17.988  15.786 -18.907  1.00  1.340          H  
ATOM  10038  N   ARG A 644      18.345  16.503 -23.786  1.00  0.930          N  
ATOM  10039  CA  ARG A 644      18.637  17.091 -25.101  1.00  0.960          C  
ATOM  10040  C   ARG A 644      19.064  18.568 -25.123  1.00  0.960          C  
ATOM  10041  O   ARG A 644      19.989  18.941 -25.863  1.00  0.980          O  
ATOM  10042  CB  ARG A 644      17.433  16.954 -26.017  1.00  1.330          C  
ATOM  10043  CG  ARG A 644      17.155  15.576 -26.536  1.00  1.330          C  
ATOM  10044  CD  ARG A 644      16.174  15.620 -27.654  1.00  1.330          C  
ATOM  10045  NE  ARG A 644      16.106  14.345 -28.368  1.00  1.330          N  
ATOM  10046  CZ  ARG A 644      15.197  13.364 -28.196  1.00  1.330          C  
ATOM  10047  NH1 ARG A 644      14.225  13.480 -27.325  1.00  1.330          N  
ATOM  10048  NH2 ARG A 644      15.298  12.263 -28.923  1.00  1.330          N  
ATOM  10049  H   ARG A 644      17.435  16.046 -23.634  1.00  1.120          H  
ATOM  10050  HA  ARG A 644      19.432  16.508 -25.546  1.00  1.150          H  
ATOM  10051 1HB  ARG A 644      16.537  17.288 -25.495  1.00  1.600          H  
ATOM  10052 2HB  ARG A 644      17.564  17.571 -26.852  1.00  1.600          H  
ATOM  10053 1HG  ARG A 644      18.068  15.111 -26.873  1.00  1.600          H  
ATOM  10054 2HG  ARG A 644      16.724  14.983 -25.744  1.00  1.600          H  
ATOM  10055 1HD  ARG A 644      15.188  15.869 -27.271  1.00  1.600          H  
ATOM  10056 2HD  ARG A 644      16.477  16.380 -28.355  1.00  1.600          H  
ATOM  10057  HE  ARG A 644      16.842  14.182 -29.053  1.00  1.600          H  
ATOM  10058 1HH1 ARG A 644      14.124  14.323 -26.777  1.00  1.600          H  
ATOM  10059 2HH1 ARG A 644      13.567  12.723 -27.207  1.00  1.600          H  
ATOM  10060 1HH2 ARG A 644      16.055  12.178 -29.602  1.00  1.600          H  
ATOM  10061 2HH2 ARG A 644      14.629  11.514 -28.809  1.00  1.600          H  
ATOM  10062  N   THR A 645      18.441  19.404 -24.298  1.00  0.950          N  
ATOM  10063  CA  THR A 645      18.763  20.827 -24.300  1.00  0.990          C  
ATOM  10064  C   THR A 645      20.061  21.118 -23.557  1.00  0.890          C  
ATOM  10065  O   THR A 645      20.688  22.166 -23.766  1.00  0.950          O  
ATOM  10066  CB  THR A 645      17.612  21.631 -23.671  1.00  1.370          C  
ATOM  10067  OG1 THR A 645      17.402  21.181 -22.319  1.00  1.370          O  
ATOM  10068  CG2 THR A 645      16.340  21.426 -24.489  1.00  1.370          C  
ATOM  10069  H   THR A 645      17.711  19.062 -23.685  1.00  1.140          H  
ATOM  10070  HA  THR A 645      18.885  21.154 -25.331  1.00  1.190          H  
ATOM  10071  HB  THR A 645      17.871  22.690 -23.655  1.00  1.640          H  
ATOM  10072  HG1 THR A 645      16.871  21.836 -21.829  1.00  1.640          H  
ATOM  10073 1HG2 THR A 645      15.524  21.999 -24.039  1.00  1.640          H  
ATOM  10074 2HG2 THR A 645      16.510  21.770 -25.510  1.00  1.640          H  
ATOM  10075 3HG2 THR A 645      16.073  20.372 -24.505  1.00  1.640          H  
ATOM  10076  N   GLN A 646      20.484  20.178 -22.720  1.00  0.830          N  
ATOM  10077  CA  GLN A 646      21.704  20.322 -21.950  1.00  0.780          C  
ATOM  10078  C   GLN A 646      22.874  20.028 -22.872  1.00  0.770          C  
ATOM  10079  O   GLN A 646      23.899  20.711 -22.829  1.00  0.790          O  
ATOM  10080  CB  GLN A 646      21.638  19.409 -20.736  1.00  1.110          C  
ATOM  10081  CG  GLN A 646      20.543  19.840 -19.766  1.00  1.110          C  
ATOM  10082  CD  GLN A 646      20.361  18.966 -18.544  1.00  1.110          C  
ATOM  10083  OE1 GLN A 646      20.474  17.716 -18.550  1.00  1.110          O  
ATOM  10084  NE2 GLN A 646      20.033  19.625 -17.437  1.00  1.110          N  
ATOM  10085  H   GLN A 646      19.921  19.342 -22.612  1.00  1.000          H  
ATOM  10086  HA  GLN A 646      21.800  21.339 -21.616  1.00  0.940          H  
ATOM  10087 1HB  GLN A 646      21.404  18.410 -21.065  1.00  1.330          H  
ATOM  10088 2HB  GLN A 646      22.598  19.392 -20.222  1.00  1.330          H  
ATOM  10089 1HG  GLN A 646      20.736  20.819 -19.439  1.00  1.330          H  
ATOM  10090 2HG  GLN A 646      19.605  19.842 -20.310  1.00  1.330          H  
ATOM  10091 1HE2 GLN A 646      19.885  19.113 -16.599  1.00  1.330          H  
ATOM  10092 2HE2 GLN A 646      19.900  20.654 -17.429  1.00  1.330          H  
ATOM  10093  N   LEU A 647      22.681  19.039 -23.739  1.00  0.780          N  
ATOM  10094  CA  LEU A 647      23.681  18.648 -24.720  1.00  0.810          C  
ATOM  10095  C   LEU A 647      23.878  19.780 -25.722  1.00  0.840          C  
ATOM  10096  O   LEU A 647      25.009  20.083 -26.116  1.00  0.860          O  
ATOM  10097  CB  LEU A 647      23.180  17.376 -25.372  1.00  1.120          C  
ATOM  10098  CG  LEU A 647      23.124  16.211 -24.395  1.00  1.120          C  
ATOM  10099  CD1 LEU A 647      22.346  15.144 -24.939  1.00  1.120          C  
ATOM  10100  CD2 LEU A 647      24.490  15.699 -24.097  1.00  1.120          C  
ATOM  10101  H   LEU A 647      21.814  18.494 -23.657  1.00  0.940          H  
ATOM  10102  HA  LEU A 647      24.627  18.485 -24.216  1.00  0.970          H  
ATOM  10103 1HB  LEU A 647      22.178  17.547 -25.764  1.00  1.350          H  
ATOM  10104 2HB  LEU A 647      23.840  17.115 -26.200  1.00  1.350          H  
ATOM  10105  HG  LEU A 647      22.656  16.533 -23.501  1.00  1.350          H  
ATOM  10106 1HD1 LEU A 647      22.305  14.353 -24.218  1.00  1.350          H  
ATOM  10107 2HD1 LEU A 647      21.350  15.485 -25.146  1.00  1.350          H  
ATOM  10108 3HD1 LEU A 647      22.791  14.810 -25.808  1.00  1.350          H  
ATOM  10109 1HD2 LEU A 647      24.383  14.871 -23.413  1.00  1.350          H  
ATOM  10110 2HD2 LEU A 647      24.964  15.358 -25.004  1.00  1.350          H  
ATOM  10111 3HD2 LEU A 647      25.107  16.462 -23.646  1.00  1.350          H  
ATOM  10112  N   ARG A 648      22.777  20.422 -26.131  1.00  0.870          N  
ATOM  10113  CA  ARG A 648      22.885  21.582 -26.999  1.00  0.930          C  
ATOM  10114  C   ARG A 648      23.643  22.712 -26.308  1.00  0.930          C  
ATOM  10115  O   ARG A 648      24.505  23.343 -26.925  1.00  1.030          O  
ATOM  10116  CB  ARG A 648      21.526  22.052 -27.471  1.00  1.280          C  
ATOM  10117  CG  ARG A 648      21.525  23.330 -28.369  1.00  1.280          C  
ATOM  10118  CD  ARG A 648      21.261  24.595 -27.606  1.00  1.280          C  
ATOM  10119  NE  ARG A 648      20.002  24.504 -26.844  1.00  1.280          N  
ATOM  10120  CZ  ARG A 648      18.750  24.651 -27.354  1.00  1.280          C  
ATOM  10121  NH1 ARG A 648      18.563  24.878 -28.639  1.00  1.280          N  
ATOM  10122  NH2 ARG A 648      17.707  24.567 -26.545  1.00  1.280          N  
ATOM  10123  H   ARG A 648      21.856  20.077 -25.845  1.00  1.040          H  
ATOM  10124  HA  ARG A 648      23.445  21.286 -27.884  1.00  1.120          H  
ATOM  10125 1HB  ARG A 648      21.057  21.251 -28.033  1.00  1.530          H  
ATOM  10126 2HB  ARG A 648      20.901  22.236 -26.602  1.00  1.530          H  
ATOM  10127 1HG  ARG A 648      22.515  23.432 -28.822  1.00  1.530          H  
ATOM  10128 2HG  ARG A 648      20.808  23.262 -29.148  1.00  1.530          H  
ATOM  10129 1HD  ARG A 648      22.060  24.817 -26.911  1.00  1.530          H  
ATOM  10130 2HD  ARG A 648      21.179  25.426 -28.305  1.00  1.530          H  
ATOM  10131  HE  ARG A 648      20.085  24.341 -25.845  1.00  1.530          H  
ATOM  10132 1HH1 ARG A 648      19.350  24.950 -29.264  1.00  1.530          H  
ATOM  10133 2HH1 ARG A 648      17.627  24.990 -29.002  1.00  1.530          H  
ATOM  10134 1HH2 ARG A 648      17.854  24.418 -25.556  1.00  1.530          H  
ATOM  10135 2HH2 ARG A 648      16.772  24.681 -26.910  1.00  1.530          H  
ATOM  10136  N   ALA A 649      23.345  22.973 -25.023  1.00  0.860          N  
ATOM  10137  CA  ALA A 649      24.054  24.032 -24.320  1.00  0.890          C  
ATOM  10138  C   ALA A 649      25.551  23.752 -24.320  1.00  0.900          C  
ATOM  10139  O   ALA A 649      26.357  24.670 -24.471  1.00  0.960          O  
ATOM  10140  CB  ALA A 649      23.543  24.155 -22.905  1.00  1.230          C  
ATOM  10141  H   ALA A 649      22.588  22.474 -24.545  1.00  1.030          H  
ATOM  10142  HA  ALA A 649      23.879  24.969 -24.847  1.00  1.070          H  
ATOM  10143 1HB  ALA A 649      24.064  24.959 -22.390  1.00  1.480          H  
ATOM  10144 2HB  ALA A 649      22.474  24.364 -22.923  1.00  1.480          H  
ATOM  10145 3HB  ALA A 649      23.717  23.222 -22.389  1.00  1.480          H  
ATOM  10146  N   MET A 650      25.931  22.480 -24.171  1.00  0.850          N  
ATOM  10147  CA  MET A 650      27.337  22.114 -24.241  1.00  0.880          C  
ATOM  10148  C   MET A 650      27.909  22.386 -25.633  1.00  0.970          C  
ATOM  10149  O   MET A 650      28.988  22.968 -25.765  1.00  1.030          O  
ATOM  10150  CB  MET A 650      27.536  20.642 -23.885  1.00  1.220          C  
ATOM  10151  CG  MET A 650      27.280  20.263 -22.461  1.00  1.220          C  
ATOM  10152  SD  MET A 650      27.443  18.496 -22.217  1.00  1.220          S  
ATOM  10153  CE  MET A 650      26.814  18.343 -20.569  1.00  1.220          C  
ATOM  10154  H   MET A 650      25.216  21.776 -23.959  1.00  1.020          H  
ATOM  10155  HA  MET A 650      27.888  22.733 -23.554  1.00  1.060          H  
ATOM  10156 1HB  MET A 650      26.892  20.033 -24.502  1.00  1.460          H  
ATOM  10157 2HB  MET A 650      28.560  20.359 -24.099  1.00  1.460          H  
ATOM  10158 1HG  MET A 650      28.001  20.769 -21.818  1.00  1.460          H  
ATOM  10159 2HG  MET A 650      26.283  20.567 -22.166  1.00  1.460          H  
ATOM  10160 1HE  MET A 650      26.831  17.310 -20.250  1.00  1.460          H  
ATOM  10161 2HE  MET A 650      27.428  18.940 -19.896  1.00  1.460          H  
ATOM  10162 3HE  MET A 650      25.787  18.705 -20.550  1.00  1.460          H  
ATOM  10163  N   ALA A 651      27.170  22.004 -26.685  1.00  1.000          N  
ATOM  10164  CA  ALA A 651      27.625  22.195 -28.065  1.00  1.110          C  
ATOM  10165  C   ALA A 651      27.895  23.651 -28.378  1.00  1.170          C  
ATOM  10166  O   ALA A 651      28.904  24.000 -28.995  1.00  1.240          O  
ATOM  10167  CB  ALA A 651      26.570  21.724 -29.040  1.00  1.510          C  
ATOM  10168  H   ALA A 651      26.296  21.497 -26.510  1.00  1.200          H  
ATOM  10169  HA  ALA A 651      28.538  21.620 -28.201  1.00  1.330          H  
ATOM  10170 1HB  ALA A 651      26.935  21.849 -30.056  1.00  1.810          H  
ATOM  10171 2HB  ALA A 651      26.339  20.717 -28.869  1.00  1.810          H  
ATOM  10172 3HB  ALA A 651      25.669  22.310 -28.909  1.00  1.810          H  
ATOM  10173  N   ALA A 652      27.040  24.508 -27.832  1.00  1.150          N  
ATOM  10174  CA  ALA A 652      27.065  25.951 -28.013  1.00  1.220          C  
ATOM  10175  C   ALA A 652      28.373  26.581 -27.551  1.00  1.250          C  
ATOM  10176  O   ALA A 652      28.670  27.723 -27.913  1.00  1.340          O  
ATOM  10177  CB  ALA A 652      25.904  26.584 -27.260  1.00  1.680          C  
ATOM  10178  H   ALA A 652      26.242  24.104 -27.329  1.00  1.380          H  
ATOM  10179  HA  ALA A 652      26.952  26.152 -29.076  1.00  1.460          H  
ATOM  10180 1HB  ALA A 652      25.902  27.657 -27.431  1.00  2.020          H  
ATOM  10181 2HB  ALA A 652      24.967  26.151 -27.612  1.00  2.020          H  
ATOM  10182 3HB  ALA A 652      26.016  26.387 -26.201  1.00  2.020          H  
ATOM  10183  N   LYS A 653      29.112  25.889 -26.688  1.00  1.190          N  
ATOM  10184  CA  LYS A 653      30.354  26.400 -26.164  1.00  1.210          C  
ATOM  10185  C   LYS A 653      31.616  25.716 -26.676  1.00  1.210          C  
ATOM  10186  O   LYS A 653      32.700  26.023 -26.167  1.00  1.270          O  
ATOM  10187  CB  LYS A 653      30.358  26.281 -24.652  1.00  1.690          C  
ATOM  10188  CG  LYS A 653      29.294  27.025 -23.926  1.00  1.690          C  
ATOM  10189  CD  LYS A 653      29.434  28.530 -24.104  1.00  1.690          C  
ATOM  10190  CE  LYS A 653      28.586  29.213 -23.091  1.00  1.690          C  
ATOM  10191  NZ  LYS A 653      28.586  30.695 -23.185  1.00  1.690          N  
ATOM  10192  H   LYS A 653      28.843  24.935 -26.431  1.00  1.430          H  
ATOM  10193  HA  LYS A 653      30.433  27.448 -26.444  1.00  1.450          H  
ATOM  10194 1HB  LYS A 653      30.260  25.234 -24.380  1.00  2.020          H  
ATOM  10195 2HB  LYS A 653      31.310  26.626 -24.273  1.00  2.020          H  
ATOM  10196 1HG  LYS A 653      28.319  26.709 -24.302  1.00  2.020          H  
ATOM  10197 2HG  LYS A 653      29.339  26.781 -22.878  1.00  2.020          H  
ATOM  10198 1HD  LYS A 653      30.477  28.824 -23.964  1.00  2.020          H  
ATOM  10199 2HD  LYS A 653      29.105  28.828 -25.100  1.00  2.020          H  
ATOM  10200 1HE  LYS A 653      27.561  28.850 -23.156  1.00  2.020          H  
ATOM  10201 2HE  LYS A 653      28.998  28.940 -22.129  1.00  2.020          H  
ATOM  10202 1HZ  LYS A 653      28.013  31.022 -22.380  1.00  2.020          H  
ATOM  10203 2HZ  LYS A 653      29.524  31.044 -23.089  1.00  2.020          H  
ATOM  10204 3HZ  LYS A 653      28.191  31.003 -24.058  1.00  2.020          H  
ATOM  10205  N   THR A 654      31.540  24.812 -27.656  1.00  1.200          N  
ATOM  10206  CA  THR A 654      32.790  24.158 -28.009  1.00  1.170          C  
ATOM  10207  C   THR A 654      33.708  24.945 -28.909  1.00  1.150          C  
ATOM  10208  O   THR A 654      33.280  25.758 -29.729  1.00  1.100          O  
ATOM  10209  CB  THR A 654      32.545  22.828 -28.728  1.00  1.650          C  
ATOM  10210  OG1 THR A 654      31.857  23.107 -29.927  1.00  1.650          O  
ATOM  10211  CG2 THR A 654      31.732  21.870 -27.877  1.00  1.650          C  
ATOM  10212  H   THR A 654      30.661  24.558 -28.125  1.00  1.440          H  
ATOM  10213  HA  THR A 654      33.322  23.973 -27.109  1.00  1.400          H  
ATOM  10214  HB  THR A 654      33.501  22.362 -28.974  1.00  1.980          H  
ATOM  10215  HG1 THR A 654      32.416  23.653 -30.506  1.00  1.980          H  
ATOM  10216 1HG2 THR A 654      31.568  20.950 -28.429  1.00  1.980          H  
ATOM  10217 2HG2 THR A 654      32.268  21.650 -26.972  1.00  1.980          H  
ATOM  10218 3HG2 THR A 654      30.779  22.321 -27.634  1.00  1.980          H  
ATOM  10219  N   VAL A 655      34.975  24.554 -28.848  1.00  1.280          N  
ATOM  10220  CA  VAL A 655      36.035  25.045 -29.706  1.00  1.350          C  
ATOM  10221  C   VAL A 655      36.135  24.247 -30.999  1.00  1.400          C  
ATOM  10222  O   VAL A 655      36.274  24.813 -32.081  1.00  1.560          O  
ATOM  10223  CB  VAL A 655      37.385  24.984 -28.954  1.00  1.860          C  
ATOM  10224  CG1 VAL A 655      38.542  25.385 -29.877  1.00  1.860          C  
ATOM  10225  CG2 VAL A 655      37.311  25.903 -27.740  1.00  1.860          C  
ATOM  10226  H   VAL A 655      35.203  23.934 -28.072  1.00  1.540          H  
ATOM  10227  HA  VAL A 655      35.820  26.086 -29.953  1.00  1.620          H  
ATOM  10228  HB  VAL A 655      37.571  23.966 -28.623  1.00  2.230          H  
ATOM  10229 1HG1 VAL A 655      39.478  25.332 -29.324  1.00  2.230          H  
ATOM  10230 2HG1 VAL A 655      38.601  24.713 -30.733  1.00  2.230          H  
ATOM  10231 3HG1 VAL A 655      38.387  26.405 -30.231  1.00  2.230          H  
ATOM  10232 1HG2 VAL A 655      38.249  25.865 -27.181  1.00  2.230          H  
ATOM  10233 2HG2 VAL A 655      37.129  26.926 -28.062  1.00  2.230          H  
ATOM  10234 3HG2 VAL A 655      36.499  25.591 -27.084  1.00  2.230          H  
ATOM  10235  N   CYS A 656      36.138  22.927 -30.865  1.00  1.350          N  
ATOM  10236  CA  CYS A 656      36.330  22.008 -31.970  1.00  1.400          C  
ATOM  10237  C   CYS A 656      34.995  21.705 -32.686  1.00  1.380          C  
ATOM  10238  O   CYS A 656      34.039  21.291 -32.023  1.00  1.330          O  
ATOM  10239  CB  CYS A 656      36.922  20.724 -31.389  1.00  1.940          C  
ATOM  10240  SG  CYS A 656      38.501  20.988 -30.579  1.00  1.940          S  
ATOM  10241  H   CYS A 656      36.009  22.549 -29.942  1.00  1.620          H  
ATOM  10242  HA  CYS A 656      37.062  22.440 -32.641  1.00  1.680          H  
ATOM  10243 1HB  CYS A 656      36.232  20.293 -30.661  1.00  2.330          H  
ATOM  10244 2HB  CYS A 656      37.084  19.993 -32.154  1.00  2.330          H  
ATOM  10245  HG  CYS A 656      38.644  19.738 -30.132  1.00  2.330          H  
ATOM  10246  N   PRO A 657      34.862  21.948 -34.015  1.00  1.440          N  
ATOM  10247  CA  PRO A 657      33.662  21.659 -34.796  1.00  1.450          C  
ATOM  10248  C   PRO A 657      33.127  20.209 -34.671  1.00  1.410          C  
ATOM  10249  O   PRO A 657      31.909  20.051 -34.673  1.00  1.380          O  
ATOM  10250  CB  PRO A 657      34.117  21.991 -36.230  1.00  2.170          C  
ATOM  10251  CG  PRO A 657      35.162  23.072 -36.042  1.00  2.170          C  
ATOM  10252  CD  PRO A 657      35.917  22.669 -34.776  1.00  2.170          C  
ATOM  10253  HA  PRO A 657      32.880  22.367 -34.491  1.00  1.740          H  
ATOM  10254 1HB  PRO A 657      34.453  21.119 -36.783  1.00  2.610          H  
ATOM  10255 2HB  PRO A 657      33.252  22.378 -36.791  1.00  2.610          H  
ATOM  10256 1HG  PRO A 657      35.819  23.127 -36.925  1.00  2.610          H  
ATOM  10257 2HG  PRO A 657      34.678  24.056 -35.948  1.00  2.610          H  
ATOM  10258 1HD  PRO A 657      36.771  22.016 -35.002  1.00  2.610          H  
ATOM  10259 2HD  PRO A 657      36.217  23.600 -34.266  1.00  2.610          H  
ATOM  10260  N   PRO A 658      33.965  19.132 -34.570  1.00  1.420          N  
ATOM  10261  CA  PRO A 658      33.526  17.757 -34.371  1.00  1.390          C  
ATOM  10262  C   PRO A 658      32.614  17.691 -33.174  1.00  1.320          C  
ATOM  10263  O   PRO A 658      31.453  17.302 -33.287  1.00  1.320          O  
ATOM  10264  CB  PRO A 658      34.843  16.999 -34.175  1.00  2.080          C  
ATOM  10265  CG  PRO A 658      35.825  17.774 -35.013  1.00  2.080          C  
ATOM  10266  CD  PRO A 658      35.450  19.215 -34.799  1.00  2.080          C  
ATOM  10267  HA  PRO A 658      33.002  17.412 -35.272  1.00  1.670          H  
ATOM  10268 1HB  PRO A 658      35.117  16.945 -33.113  1.00  2.500          H  
ATOM  10269 2HB  PRO A 658      34.715  15.955 -34.516  1.00  2.500          H  
ATOM  10270 1HG  PRO A 658      36.857  17.554 -34.690  1.00  2.500          H  
ATOM  10271 2HG  PRO A 658      35.752  17.471 -36.067  1.00  2.500          H  
ATOM  10272 1HD  PRO A 658      35.964  19.545 -33.943  1.00  2.500          H  
ATOM  10273 2HD  PRO A 658      35.718  19.770 -35.685  1.00  2.500          H  
ATOM  10274  N   HIS A 659      33.152  18.098 -32.026  1.00  1.280          N  
ATOM  10275  CA  HIS A 659      32.440  18.069 -30.767  1.00  1.220          C  
ATOM  10276  C   HIS A 659      31.186  18.915 -30.836  1.00  1.200          C  
ATOM  10277  O   HIS A 659      30.147  18.520 -30.299  1.00  1.160          O  
ATOM  10278  CB  HIS A 659      33.342  18.603 -29.664  1.00  1.730          C  
ATOM  10279  CG  HIS A 659      34.504  17.726 -29.366  1.00  1.730          C  
ATOM  10280  ND1 HIS A 659      35.566  18.165 -28.643  1.00  1.730          N  
ATOM  10281  CD2 HIS A 659      34.781  16.443 -29.699  1.00  1.730          C  
ATOM  10282  CE1 HIS A 659      36.454  17.209 -28.529  1.00  1.730          C  
ATOM  10283  NE2 HIS A 659      36.004  16.146 -29.160  1.00  1.730          N  
ATOM  10284  H   HIS A 659      34.110  18.413 -32.005  1.00  1.540          H  
ATOM  10285  HA  HIS A 659      32.142  17.049 -30.532  1.00  1.460          H  
ATOM  10286 1HB  HIS A 659      33.721  19.587 -29.950  1.00  2.080          H  
ATOM  10287 2HB  HIS A 659      32.765  18.733 -28.750  1.00  2.080          H  
ATOM  10288  HD2 HIS A 659      34.152  15.764 -30.285  1.00  2.080          H  
ATOM  10289  HE1 HIS A 659      37.401  17.291 -28.000  1.00  2.080          H  
ATOM  10290  HE2 HIS A 659      36.476  15.252 -29.240  1.00  2.080          H  
ATOM  10291  N   LYS A 660      31.265  20.085 -31.494  1.00  1.240          N  
ATOM  10292  CA  LYS A 660      30.084  20.933 -31.593  1.00  1.240          C  
ATOM  10293  C   LYS A 660      28.956  20.148 -32.222  1.00  1.280          C  
ATOM  10294  O   LYS A 660      27.843  20.112 -31.690  1.00  1.250          O  
ATOM  10295  CB  LYS A 660      30.299  22.165 -32.483  1.00  1.740          C  
ATOM  10296  CG  LYS A 660      29.069  23.098 -32.519  1.00  1.740          C  
ATOM  10297  CD  LYS A 660      29.268  24.319 -33.414  1.00  1.740          C  
ATOM  10298  CE  LYS A 660      28.089  25.306 -33.268  1.00  1.740          C  
ATOM  10299  NZ  LYS A 660      26.785  24.694 -33.684  1.00  1.740          N  
ATOM  10300  H   LYS A 660      32.160  20.398 -31.888  1.00  1.490          H  
ATOM  10301  HA  LYS A 660      29.786  21.249 -30.591  1.00  1.490          H  
ATOM  10302 1HB  LYS A 660      31.169  22.718 -32.173  1.00  2.080          H  
ATOM  10303 2HB  LYS A 660      30.484  21.842 -33.501  1.00  2.080          H  
ATOM  10304 1HG  LYS A 660      28.209  22.536 -32.881  1.00  2.080          H  
ATOM  10305 2HG  LYS A 660      28.859  23.431 -31.505  1.00  2.080          H  
ATOM  10306 1HD  LYS A 660      30.197  24.824 -33.139  1.00  2.080          H  
ATOM  10307 2HD  LYS A 660      29.338  23.998 -34.454  1.00  2.080          H  
ATOM  10308 1HE  LYS A 660      28.014  25.617 -32.224  1.00  2.080          H  
ATOM  10309 2HE  LYS A 660      28.281  26.182 -33.886  1.00  2.080          H  
ATOM  10310 1HZ  LYS A 660      26.027  25.353 -33.572  1.00  2.080          H  
ATOM  10311 2HZ  LYS A 660      26.813  24.393 -34.650  1.00  2.080          H  
ATOM  10312 3HZ  LYS A 660      26.623  23.893 -33.091  1.00  2.080          H  
ATOM  10313  N   VAL A 661      29.238  19.546 -33.380  1.00  1.350          N  
ATOM  10314  CA  VAL A 661      28.239  18.805 -34.129  1.00  1.390          C  
ATOM  10315  C   VAL A 661      27.763  17.569 -33.401  1.00  1.370          C  
ATOM  10316  O   VAL A 661      26.563  17.288 -33.373  1.00  1.380          O  
ATOM  10317  CB  VAL A 661      28.761  18.417 -35.522  1.00  1.930          C  
ATOM  10318  CG1 VAL A 661      27.752  17.471 -36.235  1.00  1.930          C  
ATOM  10319  CG2 VAL A 661      28.977  19.688 -36.344  1.00  1.930          C  
ATOM  10320  H   VAL A 661      30.194  19.635 -33.754  1.00  1.620          H  
ATOM  10321  HA  VAL A 661      27.381  19.465 -34.271  1.00  1.670          H  
ATOM  10322  HB  VAL A 661      29.714  17.885 -35.415  1.00  2.320          H  
ATOM  10323 1HG1 VAL A 661      28.138  17.209 -37.217  1.00  2.320          H  
ATOM  10324 2HG1 VAL A 661      27.606  16.556 -35.661  1.00  2.320          H  
ATOM  10325 3HG1 VAL A 661      26.793  17.982 -36.344  1.00  2.320          H  
ATOM  10326 1HG2 VAL A 661      29.360  19.426 -37.328  1.00  2.320          H  
ATOM  10327 2HG2 VAL A 661      28.029  20.216 -36.448  1.00  2.320          H  
ATOM  10328 3HG2 VAL A 661      29.691  20.334 -35.840  1.00  2.320          H  
ATOM  10329  N   GLU A 662      28.687  16.791 -32.840  1.00  1.360          N  
ATOM  10330  CA  GLU A 662      28.294  15.574 -32.160  1.00  1.360          C  
ATOM  10331  C   GLU A 662      27.341  15.879 -31.012  1.00  1.330          C  
ATOM  10332  O   GLU A 662      26.369  15.155 -30.823  1.00  1.370          O  
ATOM  10333  CB  GLU A 662      29.535  14.823 -31.687  1.00  1.900          C  
ATOM  10334  CG  GLU A 662      30.357  14.175 -32.820  1.00  1.900          C  
ATOM  10335  CD  GLU A 662      31.669  13.580 -32.362  1.00  1.900          C  
ATOM  10336  OE1 GLU A 662      32.057  13.817 -31.247  1.00  1.900          O  
ATOM  10337  OE2 GLU A 662      32.279  12.884 -33.135  1.00  1.900          O  
ATOM  10338  H   GLU A 662      29.675  17.045 -32.900  1.00  1.630          H  
ATOM  10339  HA  GLU A 662      27.767  14.941 -32.876  1.00  1.630          H  
ATOM  10340 1HB  GLU A 662      30.186  15.532 -31.179  1.00  2.280          H  
ATOM  10341 2HB  GLU A 662      29.251  14.056 -30.973  1.00  2.280          H  
ATOM  10342 1HG  GLU A 662      29.756  13.387 -33.269  1.00  2.280          H  
ATOM  10343 2HG  GLU A 662      30.549  14.921 -33.588  1.00  2.280          H  
ATOM  10344  N   LEU A 663      27.599  16.959 -30.263  1.00  1.290          N  
ATOM  10345  CA  LEU A 663      26.692  17.376 -29.205  1.00  1.260          C  
ATOM  10346  C   LEU A 663      25.399  18.027 -29.718  1.00  1.240          C  
ATOM  10347  O   LEU A 663      24.315  17.726 -29.220  1.00  1.260          O  
ATOM  10348  CB  LEU A 663      27.411  18.335 -28.257  1.00  1.780          C  
ATOM  10349  CG  LEU A 663      28.420  17.775 -27.292  1.00  1.780          C  
ATOM  10350  CD1 LEU A 663      29.252  18.916 -26.744  1.00  1.780          C  
ATOM  10351  CD2 LEU A 663      27.637  17.108 -26.112  1.00  1.780          C  
ATOM  10352  H   LEU A 663      28.458  17.496 -30.422  1.00  1.550          H  
ATOM  10353  HA  LEU A 663      26.417  16.490 -28.656  1.00  1.510          H  
ATOM  10354 1HB  LEU A 663      27.942  19.062 -28.872  1.00  2.130          H  
ATOM  10355 2HB  LEU A 663      26.664  18.849 -27.665  1.00  2.130          H  
ATOM  10356  HG  LEU A 663      29.067  17.064 -27.780  1.00  2.130          H  
ATOM  10357 1HD1 LEU A 663      29.968  18.540 -26.018  1.00  2.130          H  
ATOM  10358 2HD1 LEU A 663      29.785  19.398 -27.562  1.00  2.130          H  
ATOM  10359 3HD1 LEU A 663      28.610  19.621 -26.276  1.00  2.130          H  
ATOM  10360 1HD2 LEU A 663      28.324  16.730 -25.372  1.00  2.130          H  
ATOM  10361 2HD2 LEU A 663      26.990  17.853 -25.642  1.00  2.130          H  
ATOM  10362 3HD2 LEU A 663      27.030  16.292 -26.478  1.00  2.130          H  
ATOM  10363  N   GLU A 664      25.476  18.909 -30.726  1.00  1.230          N  
ATOM  10364  CA  GLU A 664      24.276  19.577 -31.235  1.00  1.230          C  
ATOM  10365  C   GLU A 664      23.287  18.552 -31.765  1.00  1.230          C  
ATOM  10366  O   GLU A 664      22.081  18.656 -31.546  1.00  1.210          O  
ATOM  10367  CB  GLU A 664      24.599  20.581 -32.347  1.00  1.720          C  
ATOM  10368  CG  GLU A 664      23.369  21.401 -32.816  1.00  1.720          C  
ATOM  10369  CD  GLU A 664      23.665  22.420 -33.907  1.00  1.720          C  
ATOM  10370  OE1 GLU A 664      24.755  22.427 -34.444  1.00  1.720          O  
ATOM  10371  OE2 GLU A 664      22.800  23.211 -34.183  1.00  1.720          O  
ATOM  10372  H   GLU A 664      26.379  19.160 -31.131  1.00  1.480          H  
ATOM  10373  HA  GLU A 664      23.806  20.114 -30.414  1.00  1.480          H  
ATOM  10374 1HB  GLU A 664      25.363  21.274 -32.003  1.00  2.070          H  
ATOM  10375 2HB  GLU A 664      25.008  20.047 -33.208  1.00  2.070          H  
ATOM  10376 1HG  GLU A 664      22.611  20.716 -33.192  1.00  2.070          H  
ATOM  10377 2HG  GLU A 664      22.949  21.915 -31.952  1.00  2.070          H  
ATOM  10378  N   ALA A 665      23.811  17.523 -32.428  1.00  1.270          N  
ATOM  10379  CA  ALA A 665      23.044  16.454 -33.039  1.00  1.310          C  
ATOM  10380  C   ALA A 665      22.186  15.709 -32.032  1.00  1.270          C  
ATOM  10381  O   ALA A 665      21.175  15.108 -32.397  1.00  1.320          O  
ATOM  10382  CB  ALA A 665      23.982  15.477 -33.718  1.00  1.820          C  
ATOM  10383  H   ALA A 665      24.824  17.504 -32.578  1.00  1.520          H  
ATOM  10384  HA  ALA A 665      22.386  16.898 -33.786  1.00  1.570          H  
ATOM  10385 1HB  ALA A 665      23.409  14.693 -34.201  1.00  2.180          H  
ATOM  10386 2HB  ALA A 665      24.578  16.005 -34.461  1.00  2.180          H  
ATOM  10387 3HB  ALA A 665      24.645  15.038 -32.967  1.00  2.180          H  
ATOM  10388  N   LEU A 666      22.530  15.756 -30.751  1.00  1.210          N  
ATOM  10389  CA  LEU A 666      21.788  15.008 -29.757  1.00  1.190          C  
ATOM  10390  C   LEU A 666      20.485  15.717 -29.414  1.00  1.190          C  
ATOM  10391  O   LEU A 666      19.647  15.186 -28.696  1.00  1.280          O  
ATOM  10392  CB  LEU A 666      22.672  14.828 -28.533  1.00  1.670          C  
ATOM  10393  CG  LEU A 666      23.951  13.961 -28.759  1.00  1.670          C  
ATOM  10394  CD1 LEU A 666      24.902  14.086 -27.588  1.00  1.670          C  
ATOM  10395  CD2 LEU A 666      23.572  12.503 -28.877  1.00  1.670          C  
ATOM  10396  H   LEU A 666      23.314  16.337 -30.436  1.00  1.450          H  
ATOM  10397  HA  LEU A 666      21.539  14.038 -30.173  1.00  1.430          H  
ATOM  10398 1HB  LEU A 666      22.970  15.808 -28.165  1.00  2.010          H  
ATOM  10399 2HB  LEU A 666      22.071  14.338 -27.794  1.00  2.010          H  
ATOM  10400  HG  LEU A 666      24.449  14.300 -29.656  1.00  2.010          H  
ATOM  10401 1HD1 LEU A 666      25.795  13.487 -27.778  1.00  2.010          H  
ATOM  10402 2HD1 LEU A 666      25.181  15.117 -27.467  1.00  2.010          H  
ATOM  10403 3HD1 LEU A 666      24.439  13.742 -26.711  1.00  2.010          H  
ATOM  10404 1HD2 LEU A 666      24.476  11.928 -29.023  1.00  2.010          H  
ATOM  10405 2HD2 LEU A 666      23.097  12.201 -27.957  1.00  2.010          H  
ATOM  10406 3HD2 LEU A 666      22.903  12.330 -29.714  1.00  2.010          H  
ATOM  10407  N   LEU A 667      20.287  16.902 -29.992  1.00  1.190          N  
ATOM  10408  CA  LEU A 667      19.068  17.659 -29.833  1.00  1.230          C  
ATOM  10409  C   LEU A 667      18.019  17.144 -30.819  1.00  1.370          C  
ATOM  10410  O   LEU A 667      16.828  17.377 -30.626  1.00  1.480          O  
ATOM  10411  CB  LEU A 667      19.309  19.150 -30.143  1.00  1.710          C  
ATOM  10412  CG  LEU A 667      18.135  20.192 -29.869  1.00  1.710          C  
ATOM  10413  CD1 LEU A 667      17.779  20.250 -28.369  1.00  1.710          C  
ATOM  10414  CD2 LEU A 667      18.565  21.535 -30.378  1.00  1.710          C  
ATOM  10415  H   LEU A 667      21.025  17.320 -30.565  1.00  1.430          H  
ATOM  10416  HA  LEU A 667      18.712  17.530 -28.819  1.00  1.480          H  
ATOM  10417 1HB  LEU A 667      20.181  19.472 -29.577  1.00  2.050          H  
ATOM  10418 2HB  LEU A 667      19.564  19.227 -31.203  1.00  2.050          H  
ATOM  10419  HG  LEU A 667      17.238  19.885 -30.409  1.00  2.050          H  
ATOM  10420 1HD1 LEU A 667      16.972  20.967 -28.215  1.00  2.050          H  
ATOM  10421 2HD1 LEU A 667      17.448  19.295 -28.056  1.00  2.050          H  
ATOM  10422 3HD1 LEU A 667      18.649  20.550 -27.789  1.00  2.050          H  
ATOM  10423 1HD2 LEU A 667      17.771  22.263 -30.216  1.00  2.050          H  
ATOM  10424 2HD2 LEU A 667      19.432  21.823 -29.854  1.00  2.050          H  
ATOM  10425 3HD2 LEU A 667      18.788  21.465 -31.446  1.00  2.050          H  
ATOM  10426  N   GLU A 668      18.457  16.537 -31.939  1.00  1.520          N  
ATOM  10427  CA  GLU A 668      17.514  16.134 -32.983  1.00  1.770          C  
ATOM  10428  C   GLU A 668      17.530  14.650 -33.376  1.00  1.810          C  
ATOM  10429  O   GLU A 668      16.496  14.115 -33.784  1.00  2.460          O  
ATOM  10430  CB  GLU A 668      17.750  16.969 -34.248  1.00  2.380          C  
ATOM  10431  CG  GLU A 668      17.492  18.473 -34.095  1.00  2.380          C  
ATOM  10432  CD  GLU A 668      17.731  19.242 -35.379  1.00  2.380          C  
ATOM  10433  OE1 GLU A 668      18.141  18.632 -36.340  1.00  2.380          O  
ATOM  10434  OE2 GLU A 668      17.504  20.430 -35.395  1.00  2.380          O  
ATOM  10435  H   GLU A 668      19.445  16.312 -32.062  1.00  1.820          H  
ATOM  10436  HA  GLU A 668      16.511  16.355 -32.624  1.00  2.120          H  
ATOM  10437 1HB  GLU A 668      18.783  16.838 -34.573  1.00  2.850          H  
ATOM  10438 2HB  GLU A 668      17.109  16.599 -35.047  1.00  2.850          H  
ATOM  10439 1HG  GLU A 668      16.462  18.623 -33.774  1.00  2.850          H  
ATOM  10440 2HG  GLU A 668      18.144  18.867 -33.317  1.00  2.850          H  
ATOM  10441  N   LYS A 669      18.687  13.990 -33.300  1.00  1.700          N  
ATOM  10442  CA  LYS A 669      18.803  12.626 -33.809  1.00  1.920          C  
ATOM  10443  C   LYS A 669      18.314  11.575 -32.820  1.00  1.660          C  
ATOM  10444  O   LYS A 669      18.406  11.738 -31.599  1.00  2.010          O  
ATOM  10445  CB  LYS A 669      20.257  12.320 -34.194  1.00  2.600          C  
ATOM  10446  CG  LYS A 669      20.884  13.266 -35.246  1.00  2.600          C  
ATOM  10447  CD  LYS A 669      20.194  13.200 -36.606  1.00  2.600          C  
ATOM  10448  CE  LYS A 669      20.938  14.055 -37.631  1.00  2.600          C  
ATOM  10449  NZ  LYS A 669      20.246  14.078 -38.953  1.00  2.600          N  
ATOM  10450  H   LYS A 669      19.523  14.449 -32.941  1.00  2.040          H  
ATOM  10451  HA  LYS A 669      18.177  12.536 -34.697  1.00  2.300          H  
ATOM  10452 1HB  LYS A 669      20.880  12.374 -33.299  1.00  3.120          H  
ATOM  10453 2HB  LYS A 669      20.322  11.302 -34.578  1.00  3.120          H  
ATOM  10454 1HG  LYS A 669      20.834  14.292 -34.879  1.00  3.120          H  
ATOM  10455 2HG  LYS A 669      21.933  13.001 -35.374  1.00  3.120          H  
ATOM  10456 1HD  LYS A 669      20.151  12.166 -36.954  1.00  3.120          H  
ATOM  10457 2HD  LYS A 669      19.178  13.583 -36.521  1.00  3.120          H  
ATOM  10458 1HE  LYS A 669      21.011  15.075 -37.253  1.00  3.120          H  
ATOM  10459 2HE  LYS A 669      21.942  13.654 -37.766  1.00  3.120          H  
ATOM  10460 1HZ  LYS A 669      20.771  14.654 -39.597  1.00  3.120          H  
ATOM  10461 2HZ  LYS A 669      20.181  13.138 -39.320  1.00  3.120          H  
ATOM  10462 3HZ  LYS A 669      19.317  14.461 -38.842  1.00  3.120          H  
ATOM  10463  N   GLN A 670      17.850  10.445 -33.363  1.00  1.520          N  
ATOM  10464  CA  GLN A 670      17.364   9.301 -32.584  1.00  1.770          C  
ATOM  10465  C   GLN A 670      18.479   8.622 -31.802  1.00  1.570          C  
ATOM  10466  O   GLN A 670      18.224   7.795 -30.930  1.00  1.670          O  
ATOM  10467  CB  GLN A 670      16.667   8.279 -33.497  1.00  2.380          C  
ATOM  10468  CG  GLN A 670      17.584   7.489 -34.460  1.00  2.380          C  
ATOM  10469  CD  GLN A 670      17.862   8.218 -35.761  1.00  2.380          C  
ATOM  10470  OE1 GLN A 670      17.942   9.455 -35.791  1.00  2.380          O  
ATOM  10471  NE2 GLN A 670      18.010   7.465 -36.841  1.00  2.380          N  
ATOM  10472  H   GLN A 670      17.803  10.386 -34.382  1.00  1.820          H  
ATOM  10473  HA  GLN A 670      16.631   9.670 -31.867  1.00  2.120          H  
ATOM  10474 1HB  GLN A 670      16.141   7.553 -32.878  1.00  2.850          H  
ATOM  10475 2HB  GLN A 670      15.917   8.791 -34.099  1.00  2.850          H  
ATOM  10476 1HG  GLN A 670      18.531   7.260 -33.987  1.00  2.850          H  
ATOM  10477 2HG  GLN A 670      17.075   6.559 -34.709  1.00  2.850          H  
ATOM  10478 1HE2 GLN A 670      18.194   7.891 -37.729  1.00  2.850          H  
ATOM  10479 2HE2 GLN A 670      17.937   6.468 -36.775  1.00  2.850          H  
ATOM  10480  N   ALA A 671      19.715   8.955 -32.162  1.00  1.420          N  
ATOM  10481  CA  ALA A 671      20.920   8.442 -31.546  1.00  1.460          C  
ATOM  10482  C   ALA A 671      20.969   8.791 -30.063  1.00  1.280          C  
ATOM  10483  O   ALA A 671      21.430   7.988 -29.247  1.00  1.340          O  
ATOM  10484  CB  ALA A 671      22.123   9.011 -32.261  1.00  2.030          C  
ATOM  10485  H   ALA A 671      19.799   9.627 -32.908  1.00  1.700          H  
ATOM  10486  HA  ALA A 671      20.920   7.357 -31.641  1.00  1.750          H  
ATOM  10487 1HB  ALA A 671      23.005   8.604 -31.830  1.00  2.430          H  
ATOM  10488 2HB  ALA A 671      22.080   8.740 -33.313  1.00  2.430          H  
ATOM  10489 3HB  ALA A 671      22.133  10.096 -32.163  1.00  2.430          H  
ATOM  10490  N   TYR A 672      20.440   9.965 -29.694  1.00  1.200          N  
ATOM  10491  CA  TYR A 672      20.461  10.451 -28.317  1.00  1.220          C  
ATOM  10492  C   TYR A 672      19.999   9.469 -27.266  1.00  1.230          C  
ATOM  10493  O   TYR A 672      20.675   9.255 -26.242  1.00  1.250          O  
ATOM  10494  CB  TYR A 672      19.611  11.705 -28.242  1.00  1.700          C  
ATOM  10495  CG  TYR A 672      19.221  12.098 -26.865  1.00  1.700          C  
ATOM  10496  CD1 TYR A 672      20.090  12.669 -25.980  1.00  1.700          C  
ATOM  10497  CD2 TYR A 672      17.909  11.884 -26.504  1.00  1.700          C  
ATOM  10498  CE1 TYR A 672      19.622  13.011 -24.734  1.00  1.700          C  
ATOM  10499  CE2 TYR A 672      17.459  12.234 -25.290  1.00  1.700          C  
ATOM  10500  CZ  TYR A 672      18.309  12.792 -24.411  1.00  1.700          C  
ATOM  10501  OH  TYR A 672      17.873  13.152 -23.198  1.00  1.700          O  
ATOM  10502  H   TYR A 672      20.008  10.580 -30.395  1.00  1.440          H  
ATOM  10503  HA  TYR A 672      21.485  10.705 -28.078  1.00  1.460          H  
ATOM  10504 1HB  TYR A 672      20.152  12.535 -28.691  1.00  2.040          H  
ATOM  10505 2HB  TYR A 672      18.703  11.563 -28.827  1.00  2.040          H  
ATOM  10506  HD1 TYR A 672      21.126  12.841 -26.250  1.00  2.040          H  
ATOM  10507  HD2 TYR A 672      17.230  11.435 -27.212  1.00  2.040          H  
ATOM  10508  HE1 TYR A 672      20.273  13.458 -23.997  1.00  2.040          H  
ATOM  10509  HE2 TYR A 672      16.415  12.070 -25.018  1.00  2.040          H  
ATOM  10510  HH  TYR A 672      16.902  13.056 -23.120  1.00  2.040          H  
ATOM  10511  N   LYS A 673      18.884   8.818 -27.532  1.00  1.350          N  
ATOM  10512  CA  LYS A 673      18.305   7.898 -26.583  1.00  1.610          C  
ATOM  10513  C   LYS A 673      19.251   6.773 -26.195  1.00  1.680          C  
ATOM  10514  O   LYS A 673      19.075   6.169 -25.135  1.00  1.860          O  
ATOM  10515  CB  LYS A 673      16.998   7.349 -27.117  1.00  2.150          C  
ATOM  10516  CG  LYS A 673      15.863   8.361 -27.065  1.00  2.150          C  
ATOM  10517  CD  LYS A 673      14.626   7.892 -27.811  1.00  2.150          C  
ATOM  10518  CE  LYS A 673      13.993   6.655 -27.190  1.00  2.150          C  
ATOM  10519  NZ  LYS A 673      12.694   6.357 -27.813  1.00  2.150          N  
ATOM  10520  H   LYS A 673      18.414   8.997 -28.414  1.00  1.620          H  
ATOM  10521  HA  LYS A 673      18.081   8.460 -25.680  1.00  1.930          H  
ATOM  10522 1HB  LYS A 673      17.136   7.034 -28.155  1.00  2.580          H  
ATOM  10523 2HB  LYS A 673      16.723   6.473 -26.535  1.00  2.580          H  
ATOM  10524 1HG  LYS A 673      15.592   8.544 -26.024  1.00  2.580          H  
ATOM  10525 2HG  LYS A 673      16.196   9.299 -27.496  1.00  2.580          H  
ATOM  10526 1HD  LYS A 673      13.878   8.692 -27.796  1.00  2.580          H  
ATOM  10527 2HD  LYS A 673      14.882   7.679 -28.849  1.00  2.580          H  
ATOM  10528 1HE  LYS A 673      14.646   5.802 -27.341  1.00  2.580          H  
ATOM  10529 2HE  LYS A 673      13.847   6.812 -26.121  1.00  2.580          H  
ATOM  10530 1HZ  LYS A 673      12.293   5.540 -27.391  1.00  2.580          H  
ATOM  10531 2HZ  LYS A 673      12.070   7.171 -27.644  1.00  2.580          H  
ATOM  10532 3HZ  LYS A 673      12.802   6.209 -28.799  1.00  2.580          H  
ATOM  10533  N   GLU A 674      20.207   6.422 -27.054  1.00  1.630          N  
ATOM  10534  CA  GLU A 674      21.123   5.364 -26.696  1.00  1.830          C  
ATOM  10535  C   GLU A 674      22.480   5.934 -26.305  1.00  1.720          C  
ATOM  10536  O   GLU A 674      23.067   5.544 -25.291  1.00  1.970          O  
ATOM  10537  CB  GLU A 674      21.279   4.359 -27.838  1.00  2.480          C  
ATOM  10538  CG  GLU A 674      20.014   3.556 -28.158  1.00  2.480          C  
ATOM  10539  CD  GLU A 674      20.220   2.573 -29.293  1.00  2.480          C  
ATOM  10540  OE1 GLU A 674      21.280   2.590 -29.872  1.00  2.480          O  
ATOM  10541  OE2 GLU A 674      19.323   1.811 -29.573  1.00  2.480          O  
ATOM  10542  H   GLU A 674      20.351   6.944 -27.919  1.00  1.960          H  
ATOM  10543  HA  GLU A 674      20.713   4.841 -25.856  1.00  2.200          H  
ATOM  10544 1HB  GLU A 674      21.573   4.894 -28.744  1.00  2.980          H  
ATOM  10545 2HB  GLU A 674      22.076   3.657 -27.598  1.00  2.980          H  
ATOM  10546 1HG  GLU A 674      19.708   3.012 -27.265  1.00  2.980          H  
ATOM  10547 2HG  GLU A 674      19.214   4.251 -28.419  1.00  2.980          H  
ATOM  10548  N   GLN A 675      22.956   6.925 -27.065  1.00  1.450          N  
ATOM  10549  CA  GLN A 675      24.279   7.493 -26.830  1.00  1.400          C  
ATOM  10550  C   GLN A 675      24.409   8.159 -25.473  1.00  1.310          C  
ATOM  10551  O   GLN A 675      25.469   8.087 -24.854  1.00  1.360          O  
ATOM  10552  CB  GLN A 675      24.648   8.484 -27.938  1.00  1.980          C  
ATOM  10553  CG  GLN A 675      24.918   7.816 -29.276  1.00  1.980          C  
ATOM  10554  CD  GLN A 675      25.226   8.794 -30.375  1.00  1.980          C  
ATOM  10555  OE1 GLN A 675      24.756   9.926 -30.363  1.00  1.980          O  
ATOM  10556  NE2 GLN A 675      26.013   8.364 -31.349  1.00  1.980          N  
ATOM  10557  H   GLN A 675      22.410   7.248 -27.865  1.00  1.740          H  
ATOM  10558  HA  GLN A 675      25.000   6.679 -26.863  1.00  1.680          H  
ATOM  10559 1HB  GLN A 675      23.823   9.188 -28.076  1.00  2.380          H  
ATOM  10560 2HB  GLN A 675      25.525   9.058 -27.643  1.00  2.380          H  
ATOM  10561 1HG  GLN A 675      25.769   7.148 -29.164  1.00  2.380          H  
ATOM  10562 2HG  GLN A 675      24.034   7.246 -29.564  1.00  2.380          H  
ATOM  10563 1HE2 GLN A 675      26.248   8.973 -32.109  1.00  2.380          H  
ATOM  10564 2HE2 GLN A 675      26.375   7.432 -31.331  1.00  2.380          H  
ATOM  10565  N   VAL A 676      23.340   8.812 -25.019  1.00  1.230          N  
ATOM  10566  CA  VAL A 676      23.338   9.497 -23.742  1.00  1.180          C  
ATOM  10567  C   VAL A 676      22.415   8.833 -22.733  1.00  1.200          C  
ATOM  10568  O   VAL A 676      22.798   8.643 -21.573  1.00  1.220          O  
ATOM  10569  CB  VAL A 676      22.960  10.982 -23.912  1.00  1.670          C  
ATOM  10570  CG1 VAL A 676      22.873  11.716 -22.522  1.00  1.670          C  
ATOM  10571  CG2 VAL A 676      23.999  11.643 -24.783  1.00  1.670          C  
ATOM  10572  H   VAL A 676      22.494   8.837 -25.590  1.00  1.480          H  
ATOM  10573  HA  VAL A 676      24.345   9.458 -23.340  1.00  1.420          H  
ATOM  10574  HB  VAL A 676      21.979  11.050 -24.384  1.00  2.010          H  
ATOM  10575 1HG1 VAL A 676      22.608  12.747 -22.678  1.00  2.010          H  
ATOM  10576 2HG1 VAL A 676      22.111  11.256 -21.889  1.00  2.010          H  
ATOM  10577 3HG1 VAL A 676      23.823  11.676 -22.017  1.00  2.010          H  
ATOM  10578 1HG2 VAL A 676      23.736  12.664 -24.911  1.00  2.010          H  
ATOM  10579 2HG2 VAL A 676      24.969  11.578 -24.306  1.00  2.010          H  
ATOM  10580 3HG2 VAL A 676      24.040  11.152 -25.754  1.00  2.010          H  
ATOM  10581  N   LEU A 677      21.182   8.483 -23.123  1.00  1.210          N  
ATOM  10582  CA  LEU A 677      20.314   7.990 -22.057  1.00  1.240          C  
ATOM  10583  C   LEU A 677      20.493   6.500 -21.724  1.00  1.330          C  
ATOM  10584  O   LEU A 677      20.830   6.177 -20.586  1.00  1.340          O  
ATOM  10585  CB  LEU A 677      18.837   8.218 -22.396  1.00  1.720          C  
ATOM  10586  CG  LEU A 677      18.353   9.677 -22.591  1.00  1.720          C  
ATOM  10587  CD1 LEU A 677      16.870   9.631 -22.948  1.00  1.720          C  
ATOM  10588  CD2 LEU A 677      18.633  10.525 -21.355  1.00  1.720          C  
ATOM  10589  H   LEU A 677      20.875   8.614 -24.092  1.00  1.450          H  
ATOM  10590  HA  LEU A 677      20.549   8.537 -21.153  1.00  1.490          H  
ATOM  10591 1HB  LEU A 677      18.604   7.681 -23.297  1.00  2.070          H  
ATOM  10592 2HB  LEU A 677      18.242   7.785 -21.593  1.00  2.070          H  
ATOM  10593  HG  LEU A 677      18.875  10.122 -23.439  1.00  2.070          H  
ATOM  10594 1HD1 LEU A 677      16.499  10.638 -23.115  1.00  2.070          H  
ATOM  10595 2HD1 LEU A 677      16.721   9.042 -23.843  1.00  2.070          H  
ATOM  10596 3HD1 LEU A 677      16.313   9.183 -22.128  1.00  2.070          H  
ATOM  10597 1HD2 LEU A 677      18.284  11.533 -21.502  1.00  2.070          H  
ATOM  10598 2HD2 LEU A 677      18.131  10.105 -20.488  1.00  2.070          H  
ATOM  10599 3HD2 LEU A 677      19.691  10.563 -21.193  1.00  2.070          H  
ATOM  10600  N   ALA A 678      20.365   5.580 -22.689  1.00  1.410          N  
ATOM  10601  CA  ALA A 678      20.495   4.153 -22.347  1.00  1.530          C  
ATOM  10602  C   ALA A 678      21.852   3.823 -21.741  1.00  1.530          C  
ATOM  10603  O   ALA A 678      21.948   3.038 -20.797  1.00  1.660          O  
ATOM  10604  CB  ALA A 678      20.295   3.271 -23.563  1.00  2.090          C  
ATOM  10605  H   ALA A 678      20.079   5.853 -23.629  1.00  1.690          H  
ATOM  10606  HA  ALA A 678      19.722   3.924 -21.615  1.00  1.840          H  
ATOM  10607 1HB  ALA A 678      20.356   2.228 -23.263  1.00  2.510          H  
ATOM  10608 2HB  ALA A 678      19.318   3.470 -24.007  1.00  2.510          H  
ATOM  10609 3HB  ALA A 678      21.075   3.473 -24.272  1.00  2.510          H  
ATOM  10610  N   LYS A 679      22.905   4.468 -22.239  1.00  1.430          N  
ATOM  10611  CA  LYS A 679      24.247   4.218 -21.734  1.00  1.470          C  
ATOM  10612  C   LYS A 679      24.589   4.999 -20.458  1.00  1.370          C  
ATOM  10613  O   LYS A 679      25.673   4.804 -19.900  1.00  1.390          O  
ATOM  10614  CB  LYS A 679      25.278   4.508 -22.819  1.00  2.040          C  
ATOM  10615  CG  LYS A 679      25.228   3.553 -24.014  1.00  2.040          C  
ATOM  10616  CD  LYS A 679      26.316   3.872 -25.012  1.00  2.040          C  
ATOM  10617  CE  LYS A 679      26.309   2.888 -26.164  1.00  2.040          C  
ATOM  10618  NZ  LYS A 679      27.389   3.172 -27.147  1.00  2.040          N  
ATOM  10619  H   LYS A 679      22.781   5.064 -23.063  1.00  1.720          H  
ATOM  10620  HA  LYS A 679      24.311   3.158 -21.490  1.00  1.760          H  
ATOM  10621 1HB  LYS A 679      25.124   5.525 -23.201  1.00  2.450          H  
ATOM  10622 2HB  LYS A 679      26.266   4.465 -22.398  1.00  2.450          H  
ATOM  10623 1HG  LYS A 679      25.340   2.536 -23.696  1.00  2.450          H  
ATOM  10624 2HG  LYS A 679      24.266   3.630 -24.498  1.00  2.450          H  
ATOM  10625 1HD  LYS A 679      26.162   4.883 -25.397  1.00  2.450          H  
ATOM  10626 2HD  LYS A 679      27.278   3.830 -24.521  1.00  2.450          H  
ATOM  10627 1HE  LYS A 679      26.446   1.882 -25.769  1.00  2.450          H  
ATOM  10628 2HE  LYS A 679      25.345   2.943 -26.671  1.00  2.450          H  
ATOM  10629 1HZ  LYS A 679      27.348   2.495 -27.896  1.00  2.450          H  
ATOM  10630 2HZ  LYS A 679      27.261   4.099 -27.522  1.00  2.450          H  
ATOM  10631 3HZ  LYS A 679      28.294   3.114 -26.694  1.00  2.450          H  
ATOM  10632  N   ARG A 680      23.648   5.830 -19.985  1.00  1.310          N  
ATOM  10633  CA  ARG A 680      23.722   6.663 -18.780  1.00  1.250          C  
ATOM  10634  C   ARG A 680      24.842   7.712 -18.646  1.00  1.190          C  
ATOM  10635  O   ARG A 680      25.547   7.703 -17.636  1.00  1.210          O  
ATOM  10636  CB  ARG A 680      23.719   5.775 -17.534  1.00  1.770          C  
ATOM  10637  CG  ARG A 680      22.442   4.924 -17.375  1.00  1.770          C  
ATOM  10638  CD  ARG A 680      22.402   4.156 -16.091  1.00  1.770          C  
ATOM  10639  NE  ARG A 680      21.150   3.375 -15.963  1.00  1.770          N  
ATOM  10640  CZ  ARG A 680      20.841   2.523 -14.946  1.00  1.770          C  
ATOM  10641  NH1 ARG A 680      21.671   2.333 -13.970  1.00  1.770          N  
ATOM  10642  NH2 ARG A 680      19.693   1.870 -14.942  1.00  1.770          N  
ATOM  10643  H   ARG A 680      22.763   5.879 -20.486  1.00  1.570          H  
ATOM  10644  HA  ARG A 680      22.781   7.215 -18.760  1.00  1.500          H  
ATOM  10645 1HB  ARG A 680      24.572   5.099 -17.553  1.00  2.130          H  
ATOM  10646 2HB  ARG A 680      23.809   6.394 -16.640  1.00  2.130          H  
ATOM  10647 1HG  ARG A 680      21.570   5.578 -17.415  1.00  2.130          H  
ATOM  10648 2HG  ARG A 680      22.387   4.208 -18.200  1.00  2.130          H  
ATOM  10649 1HD  ARG A 680      23.252   3.468 -16.053  1.00  2.130          H  
ATOM  10650 2HD  ARG A 680      22.457   4.853 -15.259  1.00  2.130          H  
ATOM  10651  HE  ARG A 680      20.466   3.481 -16.705  1.00  2.130          H  
ATOM  10652 1HH1 ARG A 680      22.551   2.825 -13.957  1.00  2.130          H  
ATOM  10653 2HH1 ARG A 680      21.441   1.661 -13.216  1.00  2.130          H  
ATOM  10654 1HH2 ARG A 680      19.032   2.000 -15.693  1.00  2.130          H  
ATOM  10655 2HH2 ARG A 680      19.475   1.241 -14.175  1.00  2.130          H  
ATOM  10656  N   LEU A 681      24.999   8.615 -19.628  1.00  1.140          N  
ATOM  10657  CA  LEU A 681      26.017   9.684 -19.520  1.00  1.100          C  
ATOM  10658  C   LEU A 681      25.612  10.874 -18.670  1.00  1.010          C  
ATOM  10659  O   LEU A 681      24.624  11.568 -18.959  1.00  0.970          O  
ATOM  10660  CB  LEU A 681      26.444  10.241 -20.885  1.00  1.560          C  
ATOM  10661  CG  LEU A 681      27.412   9.430 -21.731  1.00  1.560          C  
ATOM  10662  CD1 LEU A 681      27.504   9.994 -23.125  1.00  1.560          C  
ATOM  10663  CD2 LEU A 681      28.815   9.579 -21.109  1.00  1.560          C  
ATOM  10664  H   LEU A 681      24.371   8.567 -20.434  1.00  1.370          H  
ATOM  10665  HA  LEU A 681      26.885   9.241 -19.039  1.00  1.320          H  
ATOM  10666 1HB  LEU A 681      25.559  10.381 -21.471  1.00  1.870          H  
ATOM  10667 2HB  LEU A 681      26.882  11.191 -20.708  1.00  1.870          H  
ATOM  10668  HG  LEU A 681      27.084   8.398 -21.776  1.00  1.870          H  
ATOM  10669 1HD1 LEU A 681      28.214   9.411 -23.706  1.00  1.870          H  
ATOM  10670 2HD1 LEU A 681      26.545   9.954 -23.604  1.00  1.870          H  
ATOM  10671 3HD1 LEU A 681      27.838  11.002 -23.073  1.00  1.870          H  
ATOM  10672 1HD2 LEU A 681      29.553   9.045 -21.694  1.00  1.870          H  
ATOM  10673 2HD2 LEU A 681      29.083  10.638 -21.095  1.00  1.870          H  
ATOM  10674 3HD2 LEU A 681      28.828   9.200 -20.091  1.00  1.870          H  
ATOM  10675  N   THR A 682      26.432  11.115 -17.639  1.00  1.020          N  
ATOM  10676  CA  THR A 682      26.244  12.162 -16.626  1.00  0.980          C  
ATOM  10677  C   THR A 682      26.777  13.504 -17.107  1.00  0.960          C  
ATOM  10678  O   THR A 682      27.463  13.576 -18.136  1.00  0.990          O  
ATOM  10679  CB  THR A 682      26.979  11.804 -15.316  1.00  1.390          C  
ATOM  10680  OG1 THR A 682      28.410  11.837 -15.515  1.00  1.390          O  
ATOM  10681  CG2 THR A 682      26.602  10.405 -14.923  1.00  1.390          C  
ATOM  10682  H   THR A 682      27.248  10.486 -17.528  1.00  1.220          H  
ATOM  10683  HA  THR A 682      25.174  12.267 -16.419  1.00  1.180          H  
ATOM  10684  HB  THR A 682      26.702  12.492 -14.534  1.00  1.670          H  
ATOM  10685  HG1 THR A 682      28.844  11.629 -14.672  1.00  1.670          H  
ATOM  10686 1HG2 THR A 682      27.114  10.143 -14.002  1.00  1.670          H  
ATOM  10687 2HG2 THR A 682      25.543  10.354 -14.784  1.00  1.670          H  
ATOM  10688 3HG2 THR A 682      26.889   9.698 -15.699  1.00  1.670          H  
ATOM  10689  N   MET A 683      26.497  14.589 -16.362  1.00  0.950          N  
ATOM  10690  CA  MET A 683      27.025  15.888 -16.797  1.00  0.950          C  
ATOM  10691  C   MET A 683      28.534  15.892 -16.847  1.00  0.970          C  
ATOM  10692  O   MET A 683      29.134  16.487 -17.741  1.00  1.020          O  
ATOM  10693  CB  MET A 683      26.607  16.990 -15.860  1.00  1.330          C  
ATOM  10694  CG  MET A 683      25.180  17.376 -15.892  1.00  1.330          C  
ATOM  10695  SD  MET A 683      24.540  18.086 -17.526  1.00  1.330          S  
ATOM  10696  CE  MET A 683      25.221  19.712 -17.832  1.00  1.330          C  
ATOM  10697  H   MET A 683      25.928  14.501 -15.506  1.00  1.140          H  
ATOM  10698  HA  MET A 683      26.670  16.100 -17.799  1.00  1.140          H  
ATOM  10699 1HB  MET A 683      26.828  16.687 -14.834  1.00  1.600          H  
ATOM  10700 2HB  MET A 683      27.199  17.846 -16.066  1.00  1.600          H  
ATOM  10701 1HG  MET A 683      24.571  16.503 -15.634  1.00  1.600          H  
ATOM  10702 2HG  MET A 683      25.066  18.089 -15.109  1.00  1.600          H  
ATOM  10703 1HE  MET A 683      24.817  20.096 -18.769  1.00  1.600          H  
ATOM  10704 2HE  MET A 683      24.951  20.390 -17.025  1.00  1.600          H  
ATOM  10705 3HE  MET A 683      26.290  19.647 -17.922  1.00  1.600          H  
ATOM  10706  N   LEU A 684      29.147  15.234 -15.873  1.00  0.980          N  
ATOM  10707  CA  LEU A 684      30.588  15.187 -15.800  1.00  1.020          C  
ATOM  10708  C   LEU A 684      31.172  14.432 -16.964  1.00  1.060          C  
ATOM  10709  O   LEU A 684      32.104  14.917 -17.609  1.00  1.110          O  
ATOM  10710  CB  LEU A 684      31.018  14.502 -14.512  1.00  1.410          C  
ATOM  10711  CG  LEU A 684      32.522  14.294 -14.311  1.00  1.410          C  
ATOM  10712  CD1 LEU A 684      33.289  15.636 -14.311  1.00  1.410          C  
ATOM  10713  CD2 LEU A 684      32.701  13.584 -13.010  1.00  1.410          C  
ATOM  10714  H   LEU A 684      28.589  14.769 -15.175  1.00  1.180          H  
ATOM  10715  HA  LEU A 684      30.959  16.208 -15.818  1.00  1.220          H  
ATOM  10716 1HB  LEU A 684      30.637  15.056 -13.681  1.00  1.690          H  
ATOM  10717 2HB  LEU A 684      30.557  13.517 -14.489  1.00  1.690          H  
ATOM  10718  HG  LEU A 684      32.923  13.677 -15.119  1.00  1.690          H  
ATOM  10719 1HD1 LEU A 684      34.353  15.442 -14.159  1.00  1.690          H  
ATOM  10720 2HD1 LEU A 684      33.166  16.148 -15.263  1.00  1.690          H  
ATOM  10721 3HD1 LEU A 684      32.927  16.248 -13.524  1.00  1.690          H  
ATOM  10722 1HD2 LEU A 684      33.751  13.407 -12.875  1.00  1.690          H  
ATOM  10723 2HD2 LEU A 684      32.315  14.202 -12.195  1.00  1.690          H  
ATOM  10724 3HD2 LEU A 684      32.172  12.635 -13.029  1.00  1.690          H  
ATOM  10725  N   GLU A 685      30.617  13.260 -17.248  1.00  1.060          N  
ATOM  10726  CA  GLU A 685      31.161  12.436 -18.305  1.00  1.100          C  
ATOM  10727  C   GLU A 685      31.096  13.141 -19.647  1.00  1.090          C  
ATOM  10728  O   GLU A 685      32.023  13.005 -20.437  1.00  1.140          O  
ATOM  10729  CB  GLU A 685      30.425  11.106 -18.332  1.00  1.520          C  
ATOM  10730  CG  GLU A 685      30.767  10.215 -17.157  1.00  1.520          C  
ATOM  10731  CD  GLU A 685      29.887   9.030 -17.030  1.00  1.520          C  
ATOM  10732  OE1 GLU A 685      28.734   9.130 -17.410  1.00  1.520          O  
ATOM  10733  OE2 GLU A 685      30.352   8.014 -16.568  1.00  1.520          O  
ATOM  10734  H   GLU A 685      29.836  12.917 -16.691  1.00  1.270          H  
ATOM  10735  HA  GLU A 685      32.206  12.237 -18.079  1.00  1.320          H  
ATOM  10736 1HB  GLU A 685      29.345  11.281 -18.348  1.00  1.830          H  
ATOM  10737 2HB  GLU A 685      30.696  10.574 -19.235  1.00  1.830          H  
ATOM  10738 1HG  GLU A 685      31.797   9.873 -17.274  1.00  1.830          H  
ATOM  10739 2HG  GLU A 685      30.720  10.798 -16.240  1.00  1.830          H  
ATOM  10740  N   LEU A 686      30.029  13.875 -19.919  1.00  1.020          N  
ATOM  10741  CA  LEU A 686      29.926  14.640 -21.156  1.00  1.020          C  
ATOM  10742  C   LEU A 686      30.888  15.827 -21.198  1.00  1.020          C  
ATOM  10743  O   LEU A 686      31.527  16.087 -22.226  1.00  1.030          O  
ATOM  10744  CB  LEU A 686      28.498  15.062 -21.312  1.00  1.430          C  
ATOM  10745  CG  LEU A 686      27.562  13.964 -21.686  1.00  1.430          C  
ATOM  10746  CD1 LEU A 686      26.235  14.356 -21.364  1.00  1.430          C  
ATOM  10747  CD2 LEU A 686      27.619  13.752 -23.197  1.00  1.430          C  
ATOM  10748  H   LEU A 686      29.252  13.894 -19.241  1.00  1.220          H  
ATOM  10749  HA  LEU A 686      30.178  13.971 -21.970  1.00  1.220          H  
ATOM  10750 1HB  LEU A 686      28.167  15.480 -20.365  1.00  1.710          H  
ATOM  10751 2HB  LEU A 686      28.450  15.816 -22.078  1.00  1.710          H  
ATOM  10752  HG  LEU A 686      27.818  13.067 -21.164  1.00  1.710          H  
ATOM  10753 1HD1 LEU A 686      25.541  13.567 -21.646  1.00  1.710          H  
ATOM  10754 2HD1 LEU A 686      26.201  14.505 -20.308  1.00  1.710          H  
ATOM  10755 3HD1 LEU A 686      25.995  15.267 -21.866  1.00  1.710          H  
ATOM  10756 1HD2 LEU A 686      26.911  12.983 -23.485  1.00  1.710          H  
ATOM  10757 2HD2 LEU A 686      27.356  14.678 -23.706  1.00  1.710          H  
ATOM  10758 3HD2 LEU A 686      28.611  13.452 -23.487  1.00  1.710          H  
ATOM  10759  N   LEU A 687      31.052  16.541 -20.079  1.00  1.020          N  
ATOM  10760  CA  LEU A 687      31.996  17.652 -20.074  1.00  1.040          C  
ATOM  10761  C   LEU A 687      33.421  17.125 -20.331  1.00  1.070          C  
ATOM  10762  O   LEU A 687      34.245  17.813 -20.945  1.00  1.090          O  
ATOM  10763  CB  LEU A 687      31.938  18.419 -18.743  1.00  1.450          C  
ATOM  10764  CG  LEU A 687      30.663  19.273 -18.413  1.00  1.450          C  
ATOM  10765  CD1 LEU A 687      30.769  19.744 -16.947  1.00  1.450          C  
ATOM  10766  CD2 LEU A 687      30.551  20.498 -19.361  1.00  1.450          C  
ATOM  10767  H   LEU A 687      30.487  16.351 -19.244  1.00  1.220          H  
ATOM  10768  HA  LEU A 687      31.738  18.323 -20.889  1.00  1.250          H  
ATOM  10769 1HB  LEU A 687      32.066  17.695 -17.935  1.00  1.740          H  
ATOM  10770 2HB  LEU A 687      32.760  19.099 -18.721  1.00  1.740          H  
ATOM  10771  HG  LEU A 687      29.776  18.667 -18.523  1.00  1.740          H  
ATOM  10772 1HD1 LEU A 687      29.903  20.323 -16.699  1.00  1.740          H  
ATOM  10773 2HD1 LEU A 687      30.829  18.880 -16.283  1.00  1.740          H  
ATOM  10774 3HD1 LEU A 687      31.659  20.359 -16.821  1.00  1.740          H  
ATOM  10775 1HD2 LEU A 687      29.664  21.070 -19.100  1.00  1.740          H  
ATOM  10776 2HD2 LEU A 687      31.435  21.132 -19.256  1.00  1.740          H  
ATOM  10777 3HD2 LEU A 687      30.466  20.167 -20.395  1.00  1.740          H  
ATOM  10778  N   GLU A 688      33.743  15.931 -19.799  1.00  1.080          N  
ATOM  10779  CA  GLU A 688      35.057  15.315 -20.015  1.00  1.110          C  
ATOM  10780  C   GLU A 688      35.183  14.638 -21.397  1.00  1.160          C  
ATOM  10781  O   GLU A 688      36.262  14.650 -21.991  1.00  1.230          O  
ATOM  10782  CB  GLU A 688      35.376  14.276 -18.928  1.00  1.540          C  
ATOM  10783  CG  GLU A 688      35.625  14.831 -17.519  1.00  1.540          C  
ATOM  10784  CD  GLU A 688      35.967  13.736 -16.524  1.00  1.540          C  
ATOM  10785  OE1 GLU A 688      35.851  12.586 -16.882  1.00  1.540          O  
ATOM  10786  OE2 GLU A 688      36.360  14.047 -15.425  1.00  1.540          O  
ATOM  10787  H   GLU A 688      33.053  15.453 -19.211  1.00  1.300          H  
ATOM  10788  HA  GLU A 688      35.809  16.098 -19.960  1.00  1.330          H  
ATOM  10789 1HB  GLU A 688      34.542  13.573 -18.858  1.00  1.850          H  
ATOM  10790 2HB  GLU A 688      36.257  13.706 -19.222  1.00  1.850          H  
ATOM  10791 1HG  GLU A 688      36.444  15.548 -17.558  1.00  1.850          H  
ATOM  10792 2HG  GLU A 688      34.732  15.358 -17.186  1.00  1.850          H  
ATOM  10793  N   LYS A 689      34.094  14.012 -21.884  1.00  1.130          N  
ATOM  10794  CA  LYS A 689      34.033  13.316 -23.175  1.00  1.180          C  
ATOM  10795  C   LYS A 689      34.309  14.252 -24.331  1.00  1.180          C  
ATOM  10796  O   LYS A 689      34.978  13.873 -25.298  1.00  1.250          O  
ATOM  10797  CB  LYS A 689      32.664  12.648 -23.374  1.00  1.630          C  
ATOM  10798  CG  LYS A 689      32.467  11.872 -24.675  1.00  1.630          C  
ATOM  10799  CD  LYS A 689      31.077  11.194 -24.699  1.00  1.630          C  
ATOM  10800  CE  LYS A 689      30.734  10.629 -26.084  1.00  1.630          C  
ATOM  10801  NZ  LYS A 689      31.575   9.444 -26.460  1.00  1.630          N  
ATOM  10802  H   LYS A 689      33.256  13.980 -21.312  1.00  1.360          H  
ATOM  10803  HA  LYS A 689      34.801  12.543 -23.183  1.00  1.420          H  
ATOM  10804 1HB  LYS A 689      32.481  11.951 -22.565  1.00  1.960          H  
ATOM  10805 2HB  LYS A 689      31.900  13.408 -23.335  1.00  1.960          H  
ATOM  10806 1HG  LYS A 689      32.543  12.560 -25.522  1.00  1.960          H  
ATOM  10807 2HG  LYS A 689      33.250  11.123 -24.765  1.00  1.960          H  
ATOM  10808 1HD  LYS A 689      31.052  10.382 -23.968  1.00  1.960          H  
ATOM  10809 2HD  LYS A 689      30.320  11.922 -24.419  1.00  1.960          H  
ATOM  10810 1HE  LYS A 689      29.682  10.338 -26.098  1.00  1.960          H  
ATOM  10811 2HE  LYS A 689      30.891  11.412 -26.822  1.00  1.960          H  
ATOM  10812 1HZ  LYS A 689      31.307   9.127 -27.381  1.00  1.960          H  
ATOM  10813 2HZ  LYS A 689      32.551   9.699 -26.467  1.00  1.960          H  
ATOM  10814 3HZ  LYS A 689      31.427   8.693 -25.802  1.00  1.960          H  
ATOM  10815  N   TYR A 690      33.752  15.461 -24.252  1.00  1.120          N  
ATOM  10816  CA  TYR A 690      33.945  16.494 -25.256  1.00  1.130          C  
ATOM  10817  C   TYR A 690      34.864  17.641 -24.767  1.00  1.130          C  
ATOM  10818  O   TYR A 690      34.367  18.763 -24.565  1.00  1.100          O  
ATOM  10819  CB  TYR A 690      32.580  17.052 -25.654  1.00  1.580          C  
ATOM  10820  CG  TYR A 690      31.662  16.017 -26.283  1.00  1.580          C  
ATOM  10821  CD1 TYR A 690      30.730  15.324 -25.529  1.00  1.580          C  
ATOM  10822  CD2 TYR A 690      31.752  15.773 -27.619  1.00  1.580          C  
ATOM  10823  CE1 TYR A 690      29.901  14.405 -26.147  1.00  1.580          C  
ATOM  10824  CE2 TYR A 690      30.939  14.866 -28.222  1.00  1.580          C  
ATOM  10825  CZ  TYR A 690      30.012  14.184 -27.498  1.00  1.580          C  
ATOM  10826  OH  TYR A 690      29.189  13.270 -28.113  1.00  1.580          O  
ATOM  10827  H   TYR A 690      33.150  15.666 -23.449  1.00  1.340          H  
ATOM  10828  HA  TYR A 690      34.387  16.040 -26.139  1.00  1.360          H  
ATOM  10829 1HB  TYR A 690      32.082  17.459 -24.770  1.00  1.890          H  
ATOM  10830 2HB  TYR A 690      32.714  17.866 -26.363  1.00  1.890          H  
ATOM  10831  HD1 TYR A 690      30.643  15.506 -24.462  1.00  1.890          H  
ATOM  10832  HD2 TYR A 690      32.468  16.300 -28.199  1.00  1.890          H  
ATOM  10833  HE1 TYR A 690      29.167  13.862 -25.581  1.00  1.890          H  
ATOM  10834  HE2 TYR A 690      31.034  14.690 -29.281  1.00  1.890          H  
ATOM  10835  HH  TYR A 690      29.415  13.215 -29.050  1.00  1.890          H  
ATOM  10836  N   PRO A 691      36.208  17.451 -24.640  1.00  1.190          N  
ATOM  10837  CA  PRO A 691      37.161  18.395 -24.072  1.00  1.210          C  
ATOM  10838  C   PRO A 691      37.460  19.541 -25.015  1.00  1.200          C  
ATOM  10839  O   PRO A 691      38.570  19.684 -25.525  1.00  1.200          O  
ATOM  10840  CB  PRO A 691      38.407  17.534 -23.864  1.00  1.810          C  
ATOM  10841  CG  PRO A 691      38.338  16.538 -24.968  1.00  1.810          C  
ATOM  10842  CD  PRO A 691      36.859  16.202 -25.068  1.00  1.810          C  
ATOM  10843  HA  PRO A 691      36.770  18.767 -23.112  1.00  1.450          H  
ATOM  10844 1HB  PRO A 691      39.315  18.155 -23.884  1.00  2.180          H  
ATOM  10845 2HB  PRO A 691      38.363  17.055 -22.873  1.00  2.180          H  
ATOM  10846 1HG  PRO A 691      38.743  16.972 -25.891  1.00  2.180          H  
ATOM  10847 2HG  PRO A 691      38.957  15.660 -24.727  1.00  2.180          H  
ATOM  10848 1HD  PRO A 691      36.582  15.897 -26.071  1.00  2.180          H  
ATOM  10849 2HD  PRO A 691      36.680  15.422 -24.338  1.00  2.180          H  
ATOM  10850  N   ALA A 692      36.435  20.331 -25.252  1.00  1.210          N  
ATOM  10851  CA  ALA A 692      36.474  21.471 -26.118  1.00  1.230          C  
ATOM  10852  C   ALA A 692      35.366  22.357 -25.681  1.00  1.140          C  
ATOM  10853  O   ALA A 692      35.297  23.510 -26.089  1.00  1.130          O  
ATOM  10854  CB  ALA A 692      36.303  21.097 -27.566  1.00  1.710          C  
ATOM  10855  H   ALA A 692      35.551  20.114 -24.797  1.00  1.450          H  
ATOM  10856  HA  ALA A 692      37.423  21.989 -25.981  1.00  1.480          H  
ATOM  10857 1HB  ALA A 692      36.326  21.979 -28.161  1.00  2.060          H  
ATOM  10858 2HB  ALA A 692      37.111  20.432 -27.864  1.00  2.060          H  
ATOM  10859 3HB  ALA A 692      35.348  20.600 -27.689  1.00  2.060          H  
ATOM  10860  N   CYS A 693      34.453  21.793 -24.884  1.00  1.090          N  
ATOM  10861  CA  CYS A 693      33.305  22.569 -24.416  1.00  1.040          C  
ATOM  10862  C   CYS A 693      33.682  23.537 -23.311  1.00  1.110          C  
ATOM  10863  O   CYS A 693      33.857  23.146 -22.148  1.00  1.210          O  
ATOM  10864  CB  CYS A 693      32.218  21.630 -23.889  1.00  1.480          C  
ATOM  10865  SG  CYS A 693      30.781  22.477 -23.268  1.00  1.480          S  
ATOM  10866  H   CYS A 693      34.562  20.806 -24.620  1.00  1.310          H  
ATOM  10867  HA  CYS A 693      32.890  23.138 -25.229  1.00  1.250          H  
ATOM  10868 1HB  CYS A 693      31.898  20.948 -24.678  1.00  1.770          H  
ATOM  10869 2HB  CYS A 693      32.625  21.020 -23.084  1.00  1.770          H  
ATOM  10870  HG  CYS A 693      30.227  22.767 -24.480  1.00  1.770          H  
ATOM  10871  N   GLU A 694      33.697  24.831 -23.630  1.00  1.310          N  
ATOM  10872  CA  GLU A 694      34.080  25.836 -22.645  1.00  1.160          C  
ATOM  10873  C   GLU A 694      32.868  26.377 -21.907  1.00  1.070          C  
ATOM  10874  O   GLU A 694      32.505  27.550 -22.035  1.00  1.150          O  
ATOM  10875  CB  GLU A 694      34.878  26.976 -23.288  1.00  1.680          C  
ATOM  10876  CG  GLU A 694      36.230  26.544 -23.875  1.00  1.680          C  
ATOM  10877  CD  GLU A 694      37.055  27.699 -24.412  1.00  1.680          C  
ATOM  10878  OE1 GLU A 694      36.577  28.809 -24.403  1.00  1.680          O  
ATOM  10879  OE2 GLU A 694      38.173  27.468 -24.815  1.00  1.680          O  
ATOM  10880  H   GLU A 694      33.504  25.130 -24.594  1.00  1.570          H  
ATOM  10881  HA  GLU A 694      34.727  25.360 -21.908  1.00  1.390          H  
ATOM  10882 1HB  GLU A 694      34.291  27.411 -24.100  1.00  2.020          H  
ATOM  10883 2HB  GLU A 694      35.056  27.759 -22.552  1.00  2.020          H  
ATOM  10884 1HG  GLU A 694      36.799  26.032 -23.100  1.00  2.020          H  
ATOM  10885 2HG  GLU A 694      36.045  25.829 -24.674  1.00  2.020          H  
ATOM  10886  N   MET A 695      32.245  25.501 -21.142  1.00  1.120          N  
ATOM  10887  CA  MET A 695      31.061  25.855 -20.377  1.00  1.070          C  
ATOM  10888  C   MET A 695      31.493  26.573 -19.119  1.00  1.050          C  
ATOM  10889  O   MET A 695      32.557  26.295 -18.565  1.00  1.090          O  
ATOM  10890  CB  MET A 695      30.182  24.629 -20.109  1.00  1.520          C  
ATOM  10891  CG  MET A 695      28.863  24.933 -19.346  1.00  1.520          C  
ATOM  10892  SD  MET A 695      27.763  23.516 -19.194  1.00  1.520          S  
ATOM  10893  CE  MET A 695      27.039  23.473 -20.807  1.00  1.520          C  
ATOM  10894  H   MET A 695      32.652  24.561 -21.120  1.00  1.340          H  
ATOM  10895  HA  MET A 695      30.473  26.564 -20.950  1.00  1.280          H  
ATOM  10896 1HB  MET A 695      29.917  24.191 -21.056  1.00  1.820          H  
ATOM  10897 2HB  MET A 695      30.747  23.881 -19.557  1.00  1.820          H  
ATOM  10898 1HG  MET A 695      29.087  25.280 -18.342  1.00  1.820          H  
ATOM  10899 2HG  MET A 695      28.324  25.733 -19.863  1.00  1.820          H  
ATOM  10900 1HE  MET A 695      26.336  22.648 -20.873  1.00  1.820          H  
ATOM  10901 2HE  MET A 695      26.515  24.411 -21.006  1.00  1.820          H  
ATOM  10902 3HE  MET A 695      27.814  23.347 -21.527  1.00  1.820          H  
ATOM  10903  N   LYS A 696      30.689  27.523 -18.673  1.00  1.020          N  
ATOM  10904  CA  LYS A 696      31.002  28.225 -17.449  1.00  1.030          C  
ATOM  10905  C   LYS A 696      30.242  27.614 -16.290  1.00  0.980          C  
ATOM  10906  O   LYS A 696      29.142  27.080 -16.464  1.00  0.940          O  
ATOM  10907  CB  LYS A 696      30.670  29.707 -17.598  1.00  1.440          C  
ATOM  10908  CG  LYS A 696      31.357  30.393 -18.796  1.00  1.440          C  
ATOM  10909  CD  LYS A 696      32.889  30.389 -18.697  1.00  1.440          C  
ATOM  10910  CE  LYS A 696      33.511  31.168 -19.851  1.00  1.440          C  
ATOM  10911  NZ  LYS A 696      35.004  31.137 -19.812  1.00  1.440          N  
ATOM  10912  H   LYS A 696      29.834  27.743 -19.180  1.00  1.220          H  
ATOM  10913  HA  LYS A 696      32.065  28.113 -17.236  1.00  1.240          H  
ATOM  10914 1HB  LYS A 696      29.594  29.822 -17.726  1.00  1.730          H  
ATOM  10915 2HB  LYS A 696      30.949  30.238 -16.691  1.00  1.730          H  
ATOM  10916 1HG  LYS A 696      31.065  29.875 -19.714  1.00  1.730          H  
ATOM  10917 2HG  LYS A 696      31.007  31.423 -18.865  1.00  1.730          H  
ATOM  10918 1HD  LYS A 696      33.206  30.824 -17.750  1.00  1.730          H  
ATOM  10919 2HD  LYS A 696      33.259  29.364 -18.757  1.00  1.730          H  
ATOM  10920 1HE  LYS A 696      33.175  30.727 -20.792  1.00  1.730          H  
ATOM  10921 2HE  LYS A 696      33.177  32.203 -19.805  1.00  1.730          H  
ATOM  10922 1HZ  LYS A 696      35.371  31.658 -20.598  1.00  1.730          H  
ATOM  10923 2HZ  LYS A 696      35.333  31.551 -18.950  1.00  1.730          H  
ATOM  10924 3HZ  LYS A 696      35.321  30.178 -19.870  1.00  1.730          H  
ATOM  10925  N   PHE A 697      30.802  27.728 -15.099  1.00  1.010          N  
ATOM  10926  CA  PHE A 697      30.150  27.210 -13.910  1.00  1.000          C  
ATOM  10927  C   PHE A 697      28.743  27.758 -13.659  1.00  0.980          C  
ATOM  10928  O   PHE A 697      27.817  27.003 -13.348  1.00  0.960          O  
ATOM  10929  CB  PHE A 697      30.994  27.442 -12.673  1.00  1.400          C  
ATOM  10930  CG  PHE A 697      30.246  27.039 -11.500  1.00  1.400          C  
ATOM  10931  CD1 PHE A 697      30.114  25.705 -11.200  1.00  1.400          C  
ATOM  10932  CD2 PHE A 697      29.619  27.992 -10.698  1.00  1.400          C  
ATOM  10933  CE1 PHE A 697      29.370  25.329 -10.144  1.00  1.400          C  
ATOM  10934  CE2 PHE A 697      28.877  27.610  -9.648  1.00  1.400          C  
ATOM  10935  CZ  PHE A 697      28.745  26.276  -9.370  1.00  1.400          C  
ATOM  10936  H   PHE A 697      31.711  28.168 -15.020  1.00  1.210          H  
ATOM  10937  HA  PHE A 697      30.055  26.128 -14.046  1.00  1.200          H  
ATOM  10938 1HB  PHE A 697      31.911  26.856 -12.725  1.00  1.680          H  
ATOM  10939 2HB  PHE A 697      31.259  28.491 -12.580  1.00  1.680          H  
ATOM  10940  HD1 PHE A 697      30.600  24.954 -11.828  1.00  1.680          H  
ATOM  10941  HD2 PHE A 697      29.719  29.054 -10.935  1.00  1.680          H  
ATOM  10942  HE1 PHE A 697      29.260  24.281  -9.913  1.00  1.680          H  
ATOM  10943  HE2 PHE A 697      28.383  28.356  -9.033  1.00  1.680          H  
ATOM  10944  HZ  PHE A 697      28.146  25.956  -8.530  1.00  1.680          H  
ATOM  10945  N   SER A 698      28.585  29.087 -13.694  1.00  1.010          N  
ATOM  10946  CA  SER A 698      27.279  29.651 -13.392  1.00  1.040          C  
ATOM  10947  C   SER A 698      26.204  29.205 -14.379  1.00  1.000          C  
ATOM  10948  O   SER A 698      25.060  28.939 -13.984  1.00  1.060          O  
ATOM  10949  CB  SER A 698      27.387  31.158 -13.419  1.00  1.440          C  
ATOM  10950  OG  SER A 698      27.746  31.599 -14.702  1.00  1.440          O  
ATOM  10951  H   SER A 698      29.348  29.693 -13.947  1.00  1.210          H  
ATOM  10952  HA  SER A 698      26.988  29.323 -12.391  1.00  1.250          H  
ATOM  10953 1HB  SER A 698      26.437  31.592 -13.152  1.00  1.730          H  
ATOM  10954 2HB  SER A 698      28.122  31.490 -12.689  1.00  1.730          H  
ATOM  10955  HG  SER A 698      27.715  32.562 -14.670  1.00  1.730          H  
ATOM  10956  N   GLU A 699      26.596  29.046 -15.648  1.00  0.960          N  
ATOM  10957  CA  GLU A 699      25.680  28.598 -16.689  1.00  0.930          C  
ATOM  10958  C   GLU A 699      25.258  27.165 -16.441  1.00  0.880          C  
ATOM  10959  O   GLU A 699      24.088  26.820 -16.609  1.00  0.870          O  
ATOM  10960  CB  GLU A 699      26.330  28.689 -18.058  1.00  1.310          C  
ATOM  10961  CG  GLU A 699      26.566  30.090 -18.578  1.00  1.310          C  
ATOM  10962  CD  GLU A 699      27.298  30.043 -19.857  1.00  1.310          C  
ATOM  10963  OE1 GLU A 699      27.765  28.964 -20.147  1.00  1.310          O  
ATOM  10964  OE2 GLU A 699      27.371  31.037 -20.574  1.00  1.310          O  
ATOM  10965  H   GLU A 699      27.543  29.308 -15.884  1.00  1.150          H  
ATOM  10966  HA  GLU A 699      24.794  29.233 -16.669  1.00  1.120          H  
ATOM  10967 1HB  GLU A 699      27.294  28.180 -18.022  1.00  1.580          H  
ATOM  10968 2HB  GLU A 699      25.713  28.162 -18.784  1.00  1.580          H  
ATOM  10969 1HG  GLU A 699      25.614  30.559 -18.736  1.00  1.580          H  
ATOM  10970 2HG  GLU A 699      27.124  30.670 -17.843  1.00  1.580          H  
ATOM  10971  N   PHE A 700      26.218  26.344 -16.024  1.00  0.870          N  
ATOM  10972  CA  PHE A 700      26.003  24.941 -15.728  1.00  0.850          C  
ATOM  10973  C   PHE A 700      24.924  24.782 -14.670  1.00  0.830          C  
ATOM  10974  O   PHE A 700      23.971  24.026 -14.858  1.00  0.810          O  
ATOM  10975  CB  PHE A 700      27.317  24.351 -15.271  1.00  1.200          C  
ATOM  10976  CG  PHE A 700      27.334  22.960 -14.879  1.00  1.200          C  
ATOM  10977  CD1 PHE A 700      27.369  21.976 -15.816  1.00  1.200          C  
ATOM  10978  CD2 PHE A 700      27.391  22.616 -13.571  1.00  1.200          C  
ATOM  10979  CE1 PHE A 700      27.476  20.695 -15.468  1.00  1.200          C  
ATOM  10980  CE2 PHE A 700      27.480  21.319 -13.238  1.00  1.200          C  
ATOM  10981  CZ  PHE A 700      27.534  20.354 -14.203  1.00  1.200          C  
ATOM  10982  H   PHE A 700      27.176  26.707 -15.974  1.00  1.040          H  
ATOM  10983  HA  PHE A 700      25.682  24.437 -16.639  1.00  1.020          H  
ATOM  10984 1HB  PHE A 700      28.037  24.490 -16.068  1.00  1.440          H  
ATOM  10985 2HB  PHE A 700      27.685  24.911 -14.438  1.00  1.440          H  
ATOM  10986  HD1 PHE A 700      27.335  22.236 -16.849  1.00  1.440          H  
ATOM  10987  HD2 PHE A 700      27.375  23.393 -12.800  1.00  1.440          H  
ATOM  10988  HE1 PHE A 700      27.535  19.946 -16.221  1.00  1.440          H  
ATOM  10989  HE2 PHE A 700      27.525  21.044 -12.226  1.00  1.440          H  
ATOM  10990  HZ  PHE A 700      27.629  19.315 -13.949  1.00  1.440          H  
ATOM  10991  N   ILE A 701      25.051  25.503 -13.562  1.00  0.860          N  
ATOM  10992  CA  ILE A 701      24.037  25.371 -12.531  1.00  0.870          C  
ATOM  10993  C   ILE A 701      22.679  25.840 -13.044  1.00  0.830          C  
ATOM  10994  O   ILE A 701      21.669  25.216 -12.736  1.00  0.850          O  
ATOM  10995  CB  ILE A 701      24.420  26.113 -11.248  1.00  1.210          C  
ATOM  10996  CG1 ILE A 701      25.701  25.495 -10.616  1.00  1.210          C  
ATOM  10997  CG2 ILE A 701      23.251  26.096 -10.235  1.00  1.210          C  
ATOM  10998  CD1 ILE A 701      25.638  24.016 -10.173  1.00  1.210          C  
ATOM  10999  H   ILE A 701      25.867  26.117 -13.450  1.00  1.030          H  
ATOM  11000  HA  ILE A 701      23.927  24.320 -12.295  1.00  1.040          H  
ATOM  11001  HB  ILE A 701      24.664  27.138 -11.505  1.00  1.460          H  
ATOM  11002 1HG1 ILE A 701      26.515  25.598 -11.336  1.00  1.460          H  
ATOM  11003 2HG1 ILE A 701      25.938  26.085  -9.751  1.00  1.460          H  
ATOM  11004 1HG2 ILE A 701      23.543  26.632  -9.354  1.00  1.460          H  
ATOM  11005 2HG2 ILE A 701      22.374  26.577 -10.663  1.00  1.460          H  
ATOM  11006 3HG2 ILE A 701      22.996  25.074  -9.965  1.00  1.460          H  
ATOM  11007 1HD1 ILE A 701      26.595  23.758  -9.741  1.00  1.460          H  
ATOM  11008 2HD1 ILE A 701      24.864  23.865  -9.424  1.00  1.460          H  
ATOM  11009 3HD1 ILE A 701      25.444  23.368 -11.017  1.00  1.460          H  
ATOM  11010  N   ALA A 702      22.630  26.951 -13.793  1.00  0.830          N  
ATOM  11011  CA  ALA A 702      21.356  27.434 -14.332  1.00  0.810          C  
ATOM  11012  C   ALA A 702      20.680  26.397 -15.234  1.00  0.750          C  
ATOM  11013  O   ALA A 702      19.454  26.253 -15.232  1.00  0.770          O  
ATOM  11014  CB  ALA A 702      21.589  28.696 -15.147  1.00  1.140          C  
ATOM  11015  H   ALA A 702      23.488  27.480 -13.984  1.00  1.000          H  
ATOM  11016  HA  ALA A 702      20.694  27.635 -13.496  1.00  0.970          H  
ATOM  11017 1HB  ALA A 702      20.645  29.055 -15.523  1.00  1.370          H  
ATOM  11018 2HB  ALA A 702      22.058  29.453 -14.542  1.00  1.370          H  
ATOM  11019 3HB  ALA A 702      22.243  28.468 -15.980  1.00  1.370          H  
ATOM  11020  N   LEU A 703      21.505  25.687 -16.001  1.00  0.730          N  
ATOM  11021  CA  LEU A 703      21.123  24.645 -16.941  1.00  0.710          C  
ATOM  11022  C   LEU A 703      20.502  23.394 -16.283  1.00  0.680          C  
ATOM  11023  O   LEU A 703      19.650  22.720 -16.886  1.00  0.700          O  
ATOM  11024  CB  LEU A 703      22.379  24.248 -17.744  1.00  1.000          C  
ATOM  11025  CG  LEU A 703      22.240  23.259 -18.874  1.00  1.000          C  
ATOM  11026  CD1 LEU A 703      21.274  23.826 -19.956  1.00  1.000          C  
ATOM  11027  CD2 LEU A 703      23.640  22.963 -19.439  1.00  1.000          C  
ATOM  11028  H   LEU A 703      22.498  25.941 -15.969  1.00  0.880          H  
ATOM  11029  HA  LEU A 703      20.386  25.080 -17.606  1.00  0.850          H  
ATOM  11030 1HB  LEU A 703      22.827  25.154 -18.144  1.00  1.200          H  
ATOM  11031 2HB  LEU A 703      23.081  23.813 -17.055  1.00  1.200          H  
ATOM  11032  HG  LEU A 703      21.833  22.351 -18.486  1.00  1.200          H  
ATOM  11033 1HD1 LEU A 703      21.155  23.143 -20.764  1.00  1.200          H  
ATOM  11034 2HD1 LEU A 703      20.294  24.009 -19.528  1.00  1.200          H  
ATOM  11035 3HD1 LEU A 703      21.678  24.759 -20.342  1.00  1.200          H  
ATOM  11036 1HD2 LEU A 703      23.575  22.230 -20.241  1.00  1.200          H  
ATOM  11037 2HD2 LEU A 703      24.080  23.885 -19.823  1.00  1.200          H  
ATOM  11038 3HD2 LEU A 703      24.273  22.572 -18.645  1.00  1.200          H  
ATOM  11039  N   LEU A 704      20.995  23.033 -15.097  1.00  0.700          N  
ATOM  11040  CA  LEU A 704      20.548  21.843 -14.380  1.00  0.720          C  
ATOM  11041  C   LEU A 704      19.299  21.965 -13.501  1.00  0.670          C  
ATOM  11042  O   LEU A 704      19.061  23.000 -12.888  1.00  0.690          O  
ATOM  11043  CB  LEU A 704      21.672  21.411 -13.458  1.00  1.000          C  
ATOM  11044  CG  LEU A 704      22.928  21.020 -14.121  1.00  1.000          C  
ATOM  11045  CD1 LEU A 704      23.961  20.814 -13.109  1.00  1.000          C  
ATOM  11046  CD2 LEU A 704      22.741  19.788 -14.867  1.00  1.000          C  
ATOM  11047  H   LEU A 704      21.748  23.604 -14.693  1.00  0.840          H  
ATOM  11048  HA  LEU A 704      20.366  21.111 -15.137  1.00  0.860          H  
ATOM  11049 1HB  LEU A 704      21.901  22.251 -12.794  1.00  1.200          H  
ATOM  11050 2HB  LEU A 704      21.324  20.580 -12.859  1.00  1.200          H  
ATOM  11051  HG  LEU A 704      23.244  21.793 -14.796  1.00  1.200          H  
ATOM  11052 1HD1 LEU A 704      24.859  20.531 -13.603  1.00  1.200          H  
ATOM  11053 2HD1 LEU A 704      24.120  21.740 -12.559  1.00  1.200          H  
ATOM  11054 3HD1 LEU A 704      23.649  20.027 -12.439  1.00  1.200          H  
ATOM  11055 1HD2 LEU A 704      23.653  19.590 -15.295  1.00  1.200          H  
ATOM  11056 2HD2 LEU A 704      22.445  18.975 -14.203  1.00  1.200          H  
ATOM  11057 3HD2 LEU A 704      22.021  19.894 -15.644  1.00  1.200          H  
ATOM  11058  N   PRO A 705      18.476  20.899 -13.394  1.00  0.730          N  
ATOM  11059  CA  PRO A 705      17.378  20.791 -12.462  1.00  0.730          C  
ATOM  11060  C   PRO A 705      17.915  20.500 -11.070  1.00  0.590          C  
ATOM  11061  O   PRO A 705      18.943  19.809 -10.948  1.00  0.570          O  
ATOM  11062  CB  PRO A 705      16.574  19.615 -13.017  1.00  1.090          C  
ATOM  11063  CG  PRO A 705      17.603  18.751 -13.705  1.00  1.090          C  
ATOM  11064  CD  PRO A 705      18.628  19.722 -14.268  1.00  1.090          C  
ATOM  11065  HA  PRO A 705      16.794  21.723 -12.471  1.00  0.880          H  
ATOM  11066 1HB  PRO A 705      16.075  19.085 -12.181  1.00  1.310          H  
ATOM  11067 2HB  PRO A 705      15.783  19.973 -13.687  1.00  1.310          H  
ATOM  11068 1HG  PRO A 705      18.041  18.055 -12.977  1.00  1.310          H  
ATOM  11069 2HG  PRO A 705      17.123  18.134 -14.481  1.00  1.310          H  
ATOM  11070 1HD  PRO A 705      19.625  19.265 -14.161  1.00  1.310          H  
ATOM  11071 2HD  PRO A 705      18.371  19.982 -15.304  1.00  1.310          H  
ATOM  11072  N   SER A 706      17.164  20.942 -10.062  1.00  0.570          N  
ATOM  11073  CA  SER A 706      17.425  20.674  -8.657  1.00  0.520          C  
ATOM  11074  C   SER A 706      17.192  19.202  -8.409  1.00  0.550          C  
ATOM  11075  O   SER A 706      16.352  18.597  -9.083  1.00  0.640          O  
ATOM  11076  CB  SER A 706      16.479  21.481  -7.791  1.00  0.750          C  
ATOM  11077  OG  SER A 706      16.623  22.844  -8.052  1.00  0.750          O  
ATOM  11078  H   SER A 706      16.358  21.516 -10.269  1.00  0.680          H  
ATOM  11079  HA  SER A 706      18.458  20.926  -8.417  1.00  0.620          H  
ATOM  11080 1HB  SER A 706      15.452  21.173  -7.972  1.00  0.900          H  
ATOM  11081 2HB  SER A 706      16.701  21.286  -6.740  1.00  0.900          H  
ATOM  11082  HG  SER A 706      16.171  23.340  -7.326  1.00  0.900          H  
ATOM  11083  N   ILE A 707      17.878  18.622  -7.434  1.00  0.600          N  
ATOM  11084  CA  ILE A 707      17.631  17.210  -7.181  1.00  0.740          C  
ATOM  11085  C   ILE A 707      16.241  17.068  -6.619  1.00  0.750          C  
ATOM  11086  O   ILE A 707      15.880  17.751  -5.658  1.00  0.700          O  
ATOM  11087  CB  ILE A 707      18.621  16.575  -6.191  1.00  0.980          C  
ATOM  11088  CG1 ILE A 707      19.970  16.657  -6.711  1.00  0.980          C  
ATOM  11089  CG2 ILE A 707      18.286  15.073  -6.076  1.00  0.980          C  
ATOM  11090  CD1 ILE A 707      21.026  16.345  -5.717  1.00  0.980          C  
ATOM  11091  H   ILE A 707      18.568  19.169  -6.912  1.00  0.720          H  
ATOM  11092  HA  ILE A 707      17.668  16.671  -8.107  1.00  0.890          H  
ATOM  11093  HB  ILE A 707      18.573  17.072  -5.224  1.00  1.180          H  
ATOM  11094 1HG1 ILE A 707      20.070  15.974  -7.553  1.00  1.180          H  
ATOM  11095 2HG1 ILE A 707      20.119  17.642  -7.056  1.00  1.180          H  
ATOM  11096 1HG2 ILE A 707      18.959  14.561  -5.421  1.00  1.180          H  
ATOM  11097 2HG2 ILE A 707      17.287  14.946  -5.702  1.00  1.180          H  
ATOM  11098 3HG2 ILE A 707      18.358  14.616  -7.054  1.00  1.180          H  
ATOM  11099 1HD1 ILE A 707      21.987  16.458  -6.195  1.00  1.180          H  
ATOM  11100 2HD1 ILE A 707      20.947  17.042  -4.887  1.00  1.180          H  
ATOM  11101 3HD1 ILE A 707      20.943  15.359  -5.341  1.00  1.180          H  
ATOM  11102  N   ARG A 708      15.463  16.200  -7.241  1.00  0.950          N  
ATOM  11103  CA  ARG A 708      14.095  15.959  -6.815  1.00  1.040          C  
ATOM  11104  C   ARG A 708      14.085  15.245  -5.442  1.00  0.870          C  
ATOM  11105  O   ARG A 708      14.842  14.290  -5.250  1.00  0.810          O  
ATOM  11106  CB  ARG A 708      13.383  15.115  -7.862  1.00  1.420          C  
ATOM  11107  CG  ARG A 708      13.162  15.829  -9.191  1.00  1.420          C  
ATOM  11108  CD  ARG A 708      12.625  14.927 -10.253  1.00  1.420          C  
ATOM  11109  NE  ARG A 708      13.656  13.967 -10.762  1.00  1.420          N  
ATOM  11110  CZ  ARG A 708      13.411  12.926 -11.599  1.00  1.420          C  
ATOM  11111  NH1 ARG A 708      12.181  12.676 -12.007  1.00  1.420          N  
ATOM  11112  NH2 ARG A 708      14.411  12.153 -12.019  1.00  1.420          N  
ATOM  11113  H   ARG A 708      15.874  15.710  -8.051  1.00  1.140          H  
ATOM  11114  HA  ARG A 708      13.594  16.916  -6.779  1.00  1.250          H  
ATOM  11115 1HB  ARG A 708      13.937  14.224  -8.071  1.00  1.700          H  
ATOM  11116 2HB  ARG A 708      12.406  14.813  -7.479  1.00  1.700          H  
ATOM  11117 1HG  ARG A 708      12.469  16.648  -9.048  1.00  1.700          H  
ATOM  11118 2HG  ARG A 708      14.116  16.229  -9.541  1.00  1.700          H  
ATOM  11119 1HD  ARG A 708      11.793  14.358  -9.840  1.00  1.700          H  
ATOM  11120 2HD  ARG A 708      12.272  15.534 -11.088  1.00  1.700          H  
ATOM  11121  HE  ARG A 708      14.632  14.111 -10.476  1.00  1.700          H  
ATOM  11122 1HH1 ARG A 708      11.416  13.253 -11.698  1.00  1.700          H  
ATOM  11123 2HH1 ARG A 708      12.002  11.902 -12.631  1.00  1.700          H  
ATOM  11124 1HH2 ARG A 708      15.381  12.342 -11.738  1.00  1.700          H  
ATOM  11125 2HH2 ARG A 708      14.228  11.383 -12.644  1.00  1.700          H  
ATOM  11126  N   PRO A 709      13.272  15.657  -4.460  1.00  0.890          N  
ATOM  11127  CA  PRO A 709      13.112  14.982  -3.186  1.00  0.800          C  
ATOM  11128  C   PRO A 709      12.636  13.573  -3.437  1.00  0.730          C  
ATOM  11129  O   PRO A 709      11.929  13.341  -4.422  1.00  0.850          O  
ATOM  11130  CB  PRO A 709      12.046  15.807  -2.467  1.00  1.200          C  
ATOM  11131  CG  PRO A 709      12.100  17.170  -3.124  1.00  1.200          C  
ATOM  11132  CD  PRO A 709      12.489  16.905  -4.578  1.00  1.200          C  
ATOM  11133  HA  PRO A 709      14.076  14.984  -2.635  1.00  0.960          H  
ATOM  11134 1HB  PRO A 709      11.070  15.316  -2.564  1.00  1.440          H  
ATOM  11135 2HB  PRO A 709      12.264  15.840  -1.398  1.00  1.440          H  
ATOM  11136 1HG  PRO A 709      11.121  17.668  -3.035  1.00  1.440          H  
ATOM  11137 2HG  PRO A 709      12.831  17.808  -2.597  1.00  1.440          H  
ATOM  11138 1HD  PRO A 709      11.606  16.772  -5.222  1.00  1.440          H  
ATOM  11139 2HD  PRO A 709      13.130  17.746  -4.892  1.00  1.440          H  
ATOM  11140  N   ARG A 710      12.981  12.635  -2.575  1.00  0.660          N  
ATOM  11141  CA  ARG A 710      12.453  11.290  -2.757  1.00  0.640          C  
ATOM  11142  C   ARG A 710      11.695  10.901  -1.517  1.00  0.650          C  
ATOM  11143  O   ARG A 710      12.027  11.322  -0.412  1.00  0.770          O  
ATOM  11144  CB  ARG A 710      13.551  10.268  -3.048  1.00  0.900          C  
ATOM  11145  CG  ARG A 710      13.903  10.014  -4.561  1.00  0.900          C  
ATOM  11146  CD  ARG A 710      14.611  11.152  -5.244  1.00  0.900          C  
ATOM  11147  NE  ARG A 710      15.098  10.776  -6.596  1.00  0.900          N  
ATOM  11148  CZ  ARG A 710      15.731  11.618  -7.460  1.00  0.900          C  
ATOM  11149  NH1 ARG A 710      15.977  12.832  -7.164  1.00  0.900          N  
ATOM  11150  NH2 ARG A 710      16.124  11.264  -8.649  1.00  0.900          N  
ATOM  11151  H   ARG A 710      13.585  12.868  -1.775  1.00  0.790          H  
ATOM  11152  HA  ARG A 710      11.757  11.285  -3.596  1.00  0.770          H  
ATOM  11153 1HB  ARG A 710      14.452  10.584  -2.546  1.00  1.080          H  
ATOM  11154 2HB  ARG A 710      13.265   9.305  -2.620  1.00  1.080          H  
ATOM  11155 1HG  ARG A 710      14.542   9.136  -4.632  1.00  1.080          H  
ATOM  11156 2HG  ARG A 710      12.981   9.831  -5.107  1.00  1.080          H  
ATOM  11157 1HD  ARG A 710      13.904  11.956  -5.375  1.00  1.080          H  
ATOM  11158 2HD  ARG A 710      15.447  11.500  -4.650  1.00  1.080          H  
ATOM  11159  HE  ARG A 710      14.928   9.830  -6.903  1.00  1.080          H  
ATOM  11160 1HH1 ARG A 710      15.687  13.234  -6.278  1.00  1.080          H  
ATOM  11161 2HH1 ARG A 710      16.432  13.409  -7.888  1.00  1.080          H  
ATOM  11162 1HH2 ARG A 710      15.984  10.329  -9.007  1.00  1.080          H  
ATOM  11163 2HH2 ARG A 710      16.567  12.022  -9.208  1.00  1.080          H  
ATOM  11164  N   TYR A 711      10.664  10.093  -1.686  1.00  0.630          N  
ATOM  11165  CA  TYR A 711       9.878   9.678  -0.537  1.00  0.740          C  
ATOM  11166  C   TYR A 711       9.949   8.210  -0.282  1.00  0.670          C  
ATOM  11167  O   TYR A 711       9.916   7.396  -1.201  1.00  0.740          O  
ATOM  11168  CB  TYR A 711       8.434  10.129  -0.724  1.00  0.990          C  
ATOM  11169  CG  TYR A 711       8.279  11.616  -0.617  1.00  0.990          C  
ATOM  11170  CD1 TYR A 711       8.543  12.442  -1.708  1.00  0.990          C  
ATOM  11171  CD2 TYR A 711       7.872  12.164   0.586  1.00  0.990          C  
ATOM  11172  CE1 TYR A 711       8.412  13.799  -1.578  1.00  0.990          C  
ATOM  11173  CE2 TYR A 711       7.744  13.520   0.709  1.00  0.990          C  
ATOM  11174  CZ  TYR A 711       8.016  14.340  -0.372  1.00  0.990          C  
ATOM  11175  OH  TYR A 711       7.894  15.701  -0.259  1.00  0.990          O  
ATOM  11176  H   TYR A 711      10.419   9.775  -2.614  1.00  0.760          H  
ATOM  11177  HA  TYR A 711      10.276  10.161   0.351  1.00  0.890          H  
ATOM  11178 1HB  TYR A 711       8.072   9.814  -1.702  1.00  1.190          H  
ATOM  11179 2HB  TYR A 711       7.813   9.666   0.016  1.00  1.190          H  
ATOM  11180  HD1 TYR A 711       8.859  12.018  -2.660  1.00  1.190          H  
ATOM  11181  HD2 TYR A 711       7.665  11.519   1.444  1.00  1.190          H  
ATOM  11182  HE1 TYR A 711       8.621  14.446  -2.423  1.00  1.190          H  
ATOM  11183  HE2 TYR A 711       7.438  13.942   1.662  1.00  1.190          H  
ATOM  11184  HH  TYR A 711       8.136  16.117  -1.093  1.00  1.190          H  
ATOM  11185  N   TYR A 712       9.989   7.869   0.988  1.00  0.610          N  
ATOM  11186  CA  TYR A 712      10.027   6.484   1.364  1.00  0.590          C  
ATOM  11187  C   TYR A 712       8.896   6.173   2.321  1.00  0.620          C  
ATOM  11188  O   TYR A 712       8.575   6.941   3.234  1.00  0.630          O  
ATOM  11189  CB  TYR A 712      11.387   6.200   1.972  1.00  0.830          C  
ATOM  11190  CG  TYR A 712      12.547   6.467   1.008  1.00  0.830          C  
ATOM  11191  CD1 TYR A 712      13.087   7.757   0.895  1.00  0.830          C  
ATOM  11192  CD2 TYR A 712      13.059   5.443   0.236  1.00  0.830          C  
ATOM  11193  CE1 TYR A 712      14.114   7.999   0.007  1.00  0.830          C  
ATOM  11194  CE2 TYR A 712      14.091   5.693  -0.645  1.00  0.830          C  
ATOM  11195  CZ  TYR A 712      14.614   6.962  -0.763  1.00  0.830          C  
ATOM  11196  OH  TYR A 712      15.633   7.202  -1.648  1.00  0.830          O  
ATOM  11197  H   TYR A 712      10.066   8.609   1.693  1.00  0.730          H  
ATOM  11198  HA  TYR A 712       9.896   5.866   0.476  1.00  0.710          H  
ATOM  11199 1HB  TYR A 712      11.517   6.831   2.850  1.00  1.000          H  
ATOM  11200 2HB  TYR A 712      11.427   5.155   2.279  1.00  1.000          H  
ATOM  11201  HD1 TYR A 712      12.689   8.577   1.501  1.00  1.000          H  
ATOM  11202  HD2 TYR A 712      12.646   4.438   0.319  1.00  1.000          H  
ATOM  11203  HE1 TYR A 712      14.526   9.001  -0.087  1.00  1.000          H  
ATOM  11204  HE2 TYR A 712      14.491   4.883  -1.255  1.00  1.000          H  
ATOM  11205  HH  TYR A 712      15.909   6.371  -2.056  1.00  1.000          H  
ATOM  11206  N   SER A 713       8.265   5.031   2.121  1.00  0.680          N  
ATOM  11207  CA  SER A 713       7.160   4.649   2.984  1.00  0.720          C  
ATOM  11208  C   SER A 713       7.646   4.476   4.392  1.00  0.650          C  
ATOM  11209  O   SER A 713       8.732   3.928   4.595  1.00  0.600          O  
ATOM  11210  CB  SER A 713       6.557   3.358   2.497  1.00  0.990          C  
ATOM  11211  OG  SER A 713       6.050   3.510   1.200  1.00  0.990          O  
ATOM  11212  H   SER A 713       8.537   4.421   1.363  1.00  0.820          H  
ATOM  11213  HA  SER A 713       6.406   5.433   2.983  1.00  0.860          H  
ATOM  11214 1HB  SER A 713       7.300   2.567   2.515  1.00  1.190          H  
ATOM  11215 2HB  SER A 713       5.761   3.077   3.182  1.00  1.190          H  
ATOM  11216  HG  SER A 713       5.567   2.705   0.993  1.00  1.190          H  
ATOM  11217  N   ILE A 714       6.842   4.871   5.372  1.00  0.690          N  
ATOM  11218  CA  ILE A 714       7.288   4.639   6.732  1.00  0.670          C  
ATOM  11219  C   ILE A 714       6.771   3.267   7.177  1.00  0.650          C  
ATOM  11220  O   ILE A 714       5.571   2.997   7.179  1.00  0.770          O  
ATOM  11221  CB  ILE A 714       6.855   5.780   7.673  1.00  0.950          C  
ATOM  11222  CG1 ILE A 714       7.454   7.129   7.148  1.00  0.950          C  
ATOM  11223  CG2 ILE A 714       7.429   5.477   9.053  1.00  0.950          C  
ATOM  11224  CD1 ILE A 714       6.904   8.388   7.805  1.00  0.950          C  
ATOM  11225  H   ILE A 714       5.960   5.359   5.170  1.00  0.830          H  
ATOM  11226  HA  ILE A 714       8.375   4.604   6.747  1.00  0.800          H  
ATOM  11227  HB  ILE A 714       5.764   5.876   7.712  1.00  1.140          H  
ATOM  11228 1HG1 ILE A 714       8.516   7.113   7.287  1.00  1.140          H  
ATOM  11229 2HG1 ILE A 714       7.250   7.196   6.085  1.00  1.140          H  
ATOM  11230 1HG2 ILE A 714       7.199   6.258   9.728  1.00  1.140          H  
ATOM  11231 2HG2 ILE A 714       7.018   4.557   9.434  1.00  1.140          H  
ATOM  11232 3HG2 ILE A 714       8.507   5.383   8.973  1.00  1.140          H  
ATOM  11233 1HD1 ILE A 714       7.357   9.266   7.367  1.00  1.140          H  
ATOM  11234 2HD1 ILE A 714       5.824   8.430   7.646  1.00  1.140          H  
ATOM  11235 3HD1 ILE A 714       7.117   8.378   8.860  1.00  1.140          H  
ATOM  11236  N   SER A 715       7.702   2.401   7.560  1.00  0.590          N  
ATOM  11237  CA  SER A 715       7.461   1.005   7.925  1.00  0.610          C  
ATOM  11238  C   SER A 715       7.243   0.776   9.412  1.00  0.650          C  
ATOM  11239  O   SER A 715       7.478  -0.318   9.917  1.00  0.820          O  
ATOM  11240  CB  SER A 715       8.613   0.130   7.437  1.00  0.850          C  
ATOM  11241  OG  SER A 715       9.824   0.441   8.052  1.00  0.850          O  
ATOM  11242  H   SER A 715       8.672   2.727   7.560  1.00  0.710          H  
ATOM  11243  HA  SER A 715       6.552   0.698   7.419  1.00  0.730          H  
ATOM  11244 1HB  SER A 715       8.386  -0.902   7.581  1.00  1.020          H  
ATOM  11245 2HB  SER A 715       8.719   0.278   6.404  1.00  1.020          H  
ATOM  11246  HG  SER A 715      10.487  -0.190   7.702  1.00  1.020          H  
ATOM  11247  N   SER A 716       6.805   1.806  10.102  1.00  0.590          N  
ATOM  11248  CA  SER A 716       6.570   1.780  11.535  1.00  0.660          C  
ATOM  11249  C   SER A 716       5.311   2.506  11.959  1.00  0.730          C  
ATOM  11250  O   SER A 716       4.774   3.347  11.234  1.00  0.820          O  
ATOM  11251  CB  SER A 716       7.757   2.410  12.240  1.00  0.900          C  
ATOM  11252  OG  SER A 716       7.973   3.750  11.814  1.00  0.900          O  
ATOM  11253  H   SER A 716       6.646   2.655   9.580  1.00  0.710          H  
ATOM  11254  HA  SER A 716       6.481   0.741  11.848  1.00  0.790          H  
ATOM  11255 1HB  SER A 716       7.588   2.395  13.315  1.00  1.080          H  
ATOM  11256 2HB  SER A 716       8.625   1.817  12.051  1.00  1.080          H  
ATOM  11257  HG  SER A 716       7.336   4.311  12.300  1.00  1.080          H  
ATOM  11258  N   SER A 717       4.833   2.164  13.154  1.00  0.820          N  
ATOM  11259  CA  SER A 717       3.685   2.831  13.748  1.00  0.900          C  
ATOM  11260  C   SER A 717       4.093   3.834  14.837  1.00  0.930          C  
ATOM  11261  O   SER A 717       4.723   3.435  15.828  1.00  0.950          O  
ATOM  11262  CB  SER A 717       2.711   1.849  14.355  1.00  1.230          C  
ATOM  11263  OG  SER A 717       1.699   2.546  15.068  1.00  1.230          O  
ATOM  11264  H   SER A 717       5.313   1.417  13.662  1.00  0.980          H  
ATOM  11265  HA  SER A 717       3.179   3.321  12.931  1.00  1.080          H  
ATOM  11266 1HB  SER A 717       2.257   1.242  13.570  1.00  1.470          H  
ATOM  11267 2HB  SER A 717       3.240   1.179  15.026  1.00  1.470          H  
ATOM  11268  HG  SER A 717       1.036   2.853  14.392  1.00  1.470          H  
ATOM  11269  N   PRO A 718       3.634   5.101  14.761  1.00  1.000          N  
ATOM  11270  CA  PRO A 718       3.913   6.202  15.664  1.00  1.080          C  
ATOM  11271  C   PRO A 718       3.328   5.944  17.050  1.00  1.140          C  
ATOM  11272  O   PRO A 718       3.585   6.697  17.980  1.00  1.230          O  
ATOM  11273  CB  PRO A 718       3.230   7.389  14.993  1.00  1.620          C  
ATOM  11274  CG  PRO A 718       2.126   6.783  14.201  1.00  1.620          C  
ATOM  11275  CD  PRO A 718       2.647   5.461  13.729  1.00  1.620          C  
ATOM  11276  HA  PRO A 718       5.004   6.358  15.715  1.00  1.300          H  
ATOM  11277 1HB  PRO A 718       2.872   8.096  15.754  1.00  1.940          H  
ATOM  11278 2HB  PRO A 718       3.950   7.942  14.361  1.00  1.940          H  
ATOM  11279 1HG  PRO A 718       1.206   6.694  14.804  1.00  1.940          H  
ATOM  11280 2HG  PRO A 718       1.885   7.431  13.372  1.00  1.940          H  
ATOM  11281 1HD  PRO A 718       1.821   4.788  13.759  1.00  1.940          H  
ATOM  11282 2HD  PRO A 718       3.080   5.548  12.735  1.00  1.940          H  
ATOM  11283  N   ARG A 719       2.466   4.925  17.173  1.00  1.160          N  
ATOM  11284  CA  ARG A 719       1.866   4.610  18.449  1.00  1.290          C  
ATOM  11285  C   ARG A 719       2.899   3.877  19.307  1.00  1.230          C  
ATOM  11286  O   ARG A 719       2.863   3.955  20.543  1.00  1.290          O  
ATOM  11287  CB  ARG A 719       0.638   3.729  18.256  1.00  1.750          C  
ATOM  11288  CG  ARG A 719      -0.544   4.375  17.563  1.00  1.750          C  
ATOM  11289  CD  ARG A 719      -1.664   3.381  17.332  1.00  1.750          C  
ATOM  11290  NE  ARG A 719      -2.269   2.900  18.594  1.00  1.750          N  
ATOM  11291  CZ  ARG A 719      -3.255   3.527  19.283  1.00  1.750          C  
ATOM  11292  NH1 ARG A 719      -3.760   4.668  18.844  1.00  1.750          N  
ATOM  11293  NH2 ARG A 719      -3.724   3.002  20.407  1.00  1.750          N  
ATOM  11294  H   ARG A 719       2.245   4.307  16.394  1.00  1.390          H  
ATOM  11295  HA  ARG A 719       1.577   5.533  18.950  1.00  1.550          H  
ATOM  11296 1HB  ARG A 719       0.914   2.848  17.678  1.00  2.100          H  
ATOM  11297 2HB  ARG A 719       0.287   3.395  19.230  1.00  2.100          H  
ATOM  11298 1HG  ARG A 719      -0.909   5.200  18.169  1.00  2.100          H  
ATOM  11299 2HG  ARG A 719      -0.221   4.751  16.589  1.00  2.100          H  
ATOM  11300 1HD  ARG A 719      -2.439   3.830  16.711  1.00  2.100          H  
ATOM  11301 2HD  ARG A 719      -1.255   2.514  16.808  1.00  2.100          H  
ATOM  11302  HE  ARG A 719      -1.926   2.018  18.965  1.00  2.100          H  
ATOM  11303 1HH1 ARG A 719      -3.417   5.085  17.992  1.00  2.100          H  
ATOM  11304 2HH1 ARG A 719      -4.494   5.132  19.363  1.00  2.100          H  
ATOM  11305 1HH2 ARG A 719      -3.343   2.120  20.791  1.00  2.100          H  
ATOM  11306 2HH2 ARG A 719      -4.458   3.470  20.911  1.00  2.100          H  
ATOM  11307  N   VAL A 720       3.816   3.151  18.637  1.00  1.150          N  
ATOM  11308  CA  VAL A 720       4.850   2.377  19.296  1.00  1.140          C  
ATOM  11309  C   VAL A 720       5.947   3.339  19.699  1.00  1.070          C  
ATOM  11310  O   VAL A 720       6.449   3.297  20.823  1.00  1.170          O  
ATOM  11311  CB  VAL A 720       5.392   1.271  18.364  1.00  1.600          C  
ATOM  11312  CG1 VAL A 720       6.574   0.548  19.017  1.00  1.600          C  
ATOM  11313  CG2 VAL A 720       4.270   0.287  18.056  1.00  1.600          C  
ATOM  11314  H   VAL A 720       3.826   3.149  17.617  1.00  1.380          H  
ATOM  11315  HA  VAL A 720       4.434   1.913  20.189  1.00  1.370          H  
ATOM  11316  HB  VAL A 720       5.747   1.718  17.435  1.00  1.920          H  
ATOM  11317 1HG1 VAL A 720       6.941  -0.225  18.341  1.00  1.920          H  
ATOM  11318 2HG1 VAL A 720       7.379   1.251  19.223  1.00  1.920          H  
ATOM  11319 3HG1 VAL A 720       6.247   0.091  19.951  1.00  1.920          H  
ATOM  11320 1HG2 VAL A 720       4.645  -0.484  17.405  1.00  1.920          H  
ATOM  11321 2HG2 VAL A 720       3.926  -0.157  18.982  1.00  1.920          H  
ATOM  11322 3HG2 VAL A 720       3.439   0.804  17.574  1.00  1.920          H  
ATOM  11323  N   ASP A 721       6.351   4.178  18.745  1.00  0.990          N  
ATOM  11324  CA  ASP A 721       7.362   5.201  19.002  1.00  1.070          C  
ATOM  11325  C   ASP A 721       7.120   6.414  18.109  1.00  0.990          C  
ATOM  11326  O   ASP A 721       7.461   6.418  16.918  1.00  1.120          O  
ATOM  11327  CB  ASP A 721       8.792   4.657  18.831  1.00  1.470          C  
ATOM  11328  CG  ASP A 721       9.871   5.708  19.214  1.00  1.470          C  
ATOM  11329  OD1 ASP A 721       9.515   6.870  19.347  1.00  1.470          O  
ATOM  11330  OD2 ASP A 721      11.025   5.355  19.364  1.00  1.470          O  
ATOM  11331  H   ASP A 721       5.909   4.104  17.822  1.00  1.190          H  
ATOM  11332  HA  ASP A 721       7.257   5.532  20.038  1.00  1.280          H  
ATOM  11333 1HB  ASP A 721       8.921   3.773  19.461  1.00  1.760          H  
ATOM  11334 2HB  ASP A 721       8.943   4.352  17.795  1.00  1.760          H  
ATOM  11335  N   GLU A 722       6.543   7.464  18.699  1.00  1.080          N  
ATOM  11336  CA  GLU A 722       6.130   8.656  17.970  1.00  1.190          C  
ATOM  11337  C   GLU A 722       7.306   9.493  17.505  1.00  1.170          C  
ATOM  11338  O   GLU A 722       7.131  10.440  16.738  1.00  1.400          O  
ATOM  11339  CB  GLU A 722       5.190   9.525  18.831  1.00  1.620          C  
ATOM  11340  CG  GLU A 722       5.837  10.277  20.032  1.00  1.620          C  
ATOM  11341  CD  GLU A 722       5.962   9.453  21.294  1.00  1.620          C  
ATOM  11342  OE1 GLU A 722       6.029   8.248  21.201  1.00  1.620          O  
ATOM  11343  OE2 GLU A 722       5.993  10.034  22.350  1.00  1.620          O  
ATOM  11344  H   GLU A 722       6.333   7.417  19.703  1.00  1.300          H  
ATOM  11345  HA  GLU A 722       5.578   8.334  17.090  1.00  1.430          H  
ATOM  11346 1HB  GLU A 722       4.714  10.270  18.196  1.00  1.950          H  
ATOM  11347 2HB  GLU A 722       4.396   8.894  19.233  1.00  1.950          H  
ATOM  11348 1HG  GLU A 722       6.816  10.645  19.755  1.00  1.950          H  
ATOM  11349 2HG  GLU A 722       5.220  11.145  20.250  1.00  1.950          H  
ATOM  11350  N   LYS A 723       8.501   9.184  18.010  1.00  1.060          N  
ATOM  11351  CA  LYS A 723       9.689   9.935  17.685  1.00  1.160          C  
ATOM  11352  C   LYS A 723      10.476   9.325  16.535  1.00  0.920          C  
ATOM  11353  O   LYS A 723      11.443   9.933  16.071  1.00  0.820          O  
ATOM  11354  CB  LYS A 723      10.588  10.052  18.917  1.00  1.580          C  
ATOM  11355  CG  LYS A 723       9.969  10.841  20.061  1.00  1.580          C  
ATOM  11356  CD  LYS A 723      10.927  10.973  21.241  1.00  1.580          C  
ATOM  11357  CE  LYS A 723      10.296  11.770  22.382  1.00  1.580          C  
ATOM  11358  NZ  LYS A 723      11.203  11.865  23.569  1.00  1.580          N  
ATOM  11359  H   LYS A 723       8.601   8.359  18.623  1.00  1.270          H  
ATOM  11360  HA  LYS A 723       9.387  10.938  17.380  1.00  1.390          H  
ATOM  11361 1HB  LYS A 723      10.812   9.047  19.288  1.00  1.900          H  
ATOM  11362 2HB  LYS A 723      11.529  10.514  18.648  1.00  1.900          H  
ATOM  11363 1HG  LYS A 723       9.654  11.816  19.709  1.00  1.900          H  
ATOM  11364 2HG  LYS A 723       9.085  10.306  20.405  1.00  1.900          H  
ATOM  11365 1HD  LYS A 723      11.182   9.976  21.605  1.00  1.900          H  
ATOM  11366 2HD  LYS A 723      11.841  11.468  20.918  1.00  1.900          H  
ATOM  11367 1HE  LYS A 723      10.069  12.774  22.029  1.00  1.900          H  
ATOM  11368 2HE  LYS A 723       9.366  11.283  22.685  1.00  1.900          H  
ATOM  11369 1HZ  LYS A 723      10.749  12.399  24.300  1.00  1.900          H  
ATOM  11370 2HZ  LYS A 723      11.411  10.937  23.914  1.00  1.900          H  
ATOM  11371 3HZ  LYS A 723      12.062  12.325  23.304  1.00  1.900          H  
ATOM  11372  N   GLN A 724      10.119   8.128  16.056  1.00  0.900          N  
ATOM  11373  CA  GLN A 724      10.957   7.576  14.994  1.00  0.750          C  
ATOM  11374  C   GLN A 724      10.221   6.985  13.820  1.00  0.690          C  
ATOM  11375  O   GLN A 724       9.208   6.302  13.974  1.00  0.780          O  
ATOM  11376  CB  GLN A 724      11.896   6.478  15.517  1.00  1.110          C  
ATOM  11377  CG  GLN A 724      12.957   6.920  16.500  1.00  1.110          C  
ATOM  11378  CD  GLN A 724      13.881   5.782  16.845  1.00  1.110          C  
ATOM  11379  OE1 GLN A 724      14.140   4.929  15.992  1.00  1.110          O  
ATOM  11380  NE2 GLN A 724      14.372   5.751  18.075  1.00  1.110          N  
ATOM  11381  H   GLN A 724       9.288   7.624  16.398  1.00  1.080          H  
ATOM  11382  HA  GLN A 724      11.560   8.380  14.599  1.00  0.900          H  
ATOM  11383 1HB  GLN A 724      11.303   5.708  16.011  1.00  1.330          H  
ATOM  11384 2HB  GLN A 724      12.401   6.011  14.668  1.00  1.330          H  
ATOM  11385 1HG  GLN A 724      13.540   7.713  16.064  1.00  1.330          H  
ATOM  11386 2HG  GLN A 724      12.470   7.262  17.417  1.00  1.330          H  
ATOM  11387 1HE2 GLN A 724      14.974   5.002  18.360  1.00  1.330          H  
ATOM  11388 2HE2 GLN A 724      14.116   6.465  18.731  1.00  1.330          H  
ATOM  11389  N   ALA A 725      10.804   7.203  12.646  1.00  0.650          N  
ATOM  11390  CA  ALA A 725      10.320   6.629  11.395  1.00  0.630          C  
ATOM  11391  C   ALA A 725      11.270   5.554  10.883  1.00  0.480          C  
ATOM  11392  O   ALA A 725      12.483   5.776  10.769  1.00  0.520          O  
ATOM  11393  CB  ALA A 725      10.172   7.712  10.334  1.00  0.890          C  
ATOM  11394  H   ALA A 725      11.641   7.798  12.669  1.00  0.780          H  
ATOM  11395  HA  ALA A 725       9.351   6.162  11.575  1.00  0.760          H  
ATOM  11396 1HB  ALA A 725       9.808   7.280   9.413  1.00  1.070          H  
ATOM  11397 2HB  ALA A 725       9.472   8.447  10.678  1.00  1.070          H  
ATOM  11398 3HB  ALA A 725      11.140   8.175  10.156  1.00  1.070          H  
ATOM  11399  N   SER A 726      10.709   4.404  10.530  1.00  0.490          N  
ATOM  11400  CA  SER A 726      11.487   3.314   9.931  1.00  0.500          C  
ATOM  11401  C   SER A 726      11.435   3.398   8.401  1.00  0.540          C  
ATOM  11402  O   SER A 726      10.361   3.397   7.789  1.00  0.650          O  
ATOM  11403  CB  SER A 726      10.986   1.974  10.411  1.00  0.700          C  
ATOM  11404  OG  SER A 726      11.196   1.819  11.790  1.00  0.700          O  
ATOM  11405  H   SER A 726       9.717   4.270  10.731  1.00  0.590          H  
ATOM  11406  HA  SER A 726      12.531   3.414  10.238  1.00  0.600          H  
ATOM  11407 1HB  SER A 726       9.935   1.885  10.183  1.00  0.840          H  
ATOM  11408 2HB  SER A 726      11.494   1.189   9.874  1.00  0.840          H  
ATOM  11409  HG  SER A 726      10.965   0.916  11.987  1.00  0.840          H  
ATOM  11410  N   ILE A 727      12.599   3.518   7.770  1.00  0.450          N  
ATOM  11411  CA  ILE A 727      12.674   3.698   6.319  1.00  0.420          C  
ATOM  11412  C   ILE A 727      13.323   2.548   5.534  1.00  0.440          C  
ATOM  11413  O   ILE A 727      14.445   2.129   5.821  1.00  0.440          O  
ATOM  11414  CB  ILE A 727      13.402   5.027   6.042  1.00  0.600          C  
ATOM  11415  CG1 ILE A 727      12.670   6.179   6.774  1.00  0.600          C  
ATOM  11416  CG2 ILE A 727      13.539   5.308   4.583  1.00  0.600          C  
ATOM  11417  CD1 ILE A 727      11.191   6.432   6.402  1.00  0.600          C  
ATOM  11418  H   ILE A 727      13.459   3.512   8.326  1.00  0.540          H  
ATOM  11419  HA  ILE A 727      11.659   3.781   5.937  1.00  0.500          H  
ATOM  11420  HB  ILE A 727      14.392   4.973   6.482  1.00  0.720          H  
ATOM  11421 1HG1 ILE A 727      12.735   6.007   7.850  1.00  0.720          H  
ATOM  11422 2HG1 ILE A 727      13.201   7.062   6.540  1.00  0.720          H  
ATOM  11423 1HG2 ILE A 727      14.061   6.251   4.426  1.00  0.720          H  
ATOM  11424 2HG2 ILE A 727      14.079   4.523   4.106  1.00  0.720          H  
ATOM  11425 3HG2 ILE A 727      12.574   5.355   4.184  1.00  0.720          H  
ATOM  11426 1HD1 ILE A 727      10.836   7.268   6.979  1.00  0.720          H  
ATOM  11427 2HD1 ILE A 727      11.086   6.656   5.344  1.00  0.720          H  
ATOM  11428 3HD1 ILE A 727      10.581   5.581   6.633  1.00  0.720          H  
ATOM  11429  N   THR A 728      12.621   2.063   4.502  1.00  0.510          N  
ATOM  11430  CA  THR A 728      13.127   0.975   3.651  1.00  0.600          C  
ATOM  11431  C   THR A 728      13.684   1.583   2.362  1.00  0.640          C  
ATOM  11432  O   THR A 728      12.946   2.241   1.622  1.00  0.700          O  
ATOM  11433  CB  THR A 728      11.982  -0.001   3.291  1.00  0.800          C  
ATOM  11434  OG1 THR A 728      11.425  -0.538   4.490  1.00  0.800          O  
ATOM  11435  CG2 THR A 728      12.494  -1.160   2.444  1.00  0.800          C  
ATOM  11436  H   THR A 728      11.709   2.458   4.309  1.00  0.610          H  
ATOM  11437  HA  THR A 728      13.930   0.443   4.165  1.00  0.720          H  
ATOM  11438  HB  THR A 728      11.210   0.535   2.740  1.00  0.960          H  
ATOM  11439  HG1 THR A 728      10.920   0.166   4.919  1.00  0.960          H  
ATOM  11440 1HG2 THR A 728      11.667  -1.833   2.212  1.00  0.960          H  
ATOM  11441 2HG2 THR A 728      12.920  -0.780   1.518  1.00  0.960          H  
ATOM  11442 3HG2 THR A 728      13.254  -1.701   2.994  1.00  0.960          H  
ATOM  11443  N   VAL A 729      14.972   1.357   2.084  1.00  0.680          N  
ATOM  11444  CA  VAL A 729      15.601   1.958   0.910  1.00  0.780          C  
ATOM  11445  C   VAL A 729      16.292   1.002  -0.038  1.00  0.840          C  
ATOM  11446  O   VAL A 729      17.331   0.427   0.306  1.00  0.900          O  
ATOM  11447  CB  VAL A 729      16.710   2.922   1.387  1.00  1.050          C  
ATOM  11448  CG1 VAL A 729      17.427   3.617   0.204  1.00  1.050          C  
ATOM  11449  CG2 VAL A 729      16.136   3.894   2.296  1.00  1.050          C  
ATOM  11450  H   VAL A 729      15.528   0.800   2.741  1.00  0.820          H  
ATOM  11451  HA  VAL A 729      14.840   2.507   0.355  1.00  0.940          H  
ATOM  11452  HB  VAL A 729      17.470   2.347   1.923  1.00  1.260          H  
ATOM  11453 1HG1 VAL A 729      18.208   4.271   0.596  1.00  1.260          H  
ATOM  11454 2HG1 VAL A 729      17.890   2.889  -0.461  1.00  1.260          H  
ATOM  11455 3HG1 VAL A 729      16.713   4.208  -0.361  1.00  1.260          H  
ATOM  11456 1HG2 VAL A 729      16.926   4.524   2.633  1.00  1.260          H  
ATOM  11457 2HG2 VAL A 729      15.380   4.479   1.787  1.00  1.260          H  
ATOM  11458 3HG2 VAL A 729      15.699   3.385   3.141  1.00  1.260          H  
ATOM  11459  N   SER A 730      15.791   0.876  -1.263  1.00  0.920          N  
ATOM  11460  CA  SER A 730      16.515   0.055  -2.221  1.00  1.030          C  
ATOM  11461  C   SER A 730      17.504   0.979  -2.902  1.00  0.920          C  
ATOM  11462  O   SER A 730      17.242   2.189  -3.011  1.00  0.900          O  
ATOM  11463  CB  SER A 730      15.591  -0.614  -3.219  1.00  1.400          C  
ATOM  11464  OG  SER A 730      14.893   0.319  -4.002  1.00  1.400          O  
ATOM  11465  H   SER A 730      14.934   1.339  -1.535  1.00  1.100          H  
ATOM  11466  HA  SER A 730      17.067  -0.721  -1.707  1.00  1.240          H  
ATOM  11467 1HB  SER A 730      16.192  -1.251  -3.868  1.00  1.680          H  
ATOM  11468 2HB  SER A 730      14.901  -1.260  -2.702  1.00  1.680          H  
ATOM  11469  HG  SER A 730      14.429  -0.194  -4.672  1.00  1.680          H  
ATOM  11470  N   VAL A 731      18.601   0.434  -3.416  1.00  0.950          N  
ATOM  11471  CA  VAL A 731      19.528   1.298  -4.118  1.00  0.890          C  
ATOM  11472  C   VAL A 731      19.539   1.011  -5.611  1.00  0.880          C  
ATOM  11473  O   VAL A 731      19.918  -0.075  -6.037  1.00  0.970          O  
ATOM  11474  CB  VAL A 731      20.947   1.120  -3.524  1.00  1.270          C  
ATOM  11475  CG1 VAL A 731      21.962   2.055  -4.248  1.00  1.270          C  
ATOM  11476  CG2 VAL A 731      20.910   1.374  -1.981  1.00  1.270          C  
ATOM  11477  H   VAL A 731      18.810  -0.558  -3.254  1.00  1.140          H  
ATOM  11478  HA  VAL A 731      19.219   2.320  -3.988  1.00  1.070          H  
ATOM  11479  HB  VAL A 731      21.272   0.093  -3.700  1.00  1.520          H  
ATOM  11480 1HG1 VAL A 731      22.959   1.898  -3.835  1.00  1.520          H  
ATOM  11481 2HG1 VAL A 731      21.983   1.835  -5.318  1.00  1.520          H  
ATOM  11482 3HG1 VAL A 731      21.676   3.097  -4.102  1.00  1.520          H  
ATOM  11483 1HG2 VAL A 731      21.905   1.216  -1.567  1.00  1.520          H  
ATOM  11484 2HG2 VAL A 731      20.601   2.377  -1.765  1.00  1.520          H  
ATOM  11485 3HG2 VAL A 731      20.213   0.678  -1.506  1.00  1.520          H  
ATOM  11486  N   VAL A 732      19.168   2.020  -6.390  1.00  0.820          N  
ATOM  11487  CA  VAL A 732      19.134   1.941  -7.842  1.00  0.880          C  
ATOM  11488  C   VAL A 732      20.538   2.204  -8.340  1.00  0.740          C  
ATOM  11489  O   VAL A 732      21.173   3.166  -7.904  1.00  0.780          O  
ATOM  11490  CB  VAL A 732      18.144   2.967  -8.431  1.00  1.210          C  
ATOM  11491  CG1 VAL A 732      18.187   2.931  -9.968  1.00  1.210          C  
ATOM  11492  CG2 VAL A 732      16.741   2.656  -7.920  1.00  1.210          C  
ATOM  11493  H   VAL A 732      18.885   2.876  -5.934  1.00  0.980          H  
ATOM  11494  HA  VAL A 732      18.831   0.935  -8.141  1.00  1.060          H  
ATOM  11495  HB  VAL A 732      18.435   3.969  -8.118  1.00  1.450          H  
ATOM  11496 1HG1 VAL A 732      17.489   3.668 -10.367  1.00  1.450          H  
ATOM  11497 2HG1 VAL A 732      19.183   3.161 -10.325  1.00  1.450          H  
ATOM  11498 3HG1 VAL A 732      17.902   1.939 -10.316  1.00  1.450          H  
ATOM  11499 1HG2 VAL A 732      16.035   3.384  -8.324  1.00  1.450          H  
ATOM  11500 2HG2 VAL A 732      16.454   1.655  -8.240  1.00  1.450          H  
ATOM  11501 3HG2 VAL A 732      16.722   2.703  -6.830  1.00  1.450          H  
ATOM  11502  N   SER A 733      21.039   1.364  -9.231  1.00  0.720          N  
ATOM  11503  CA  SER A 733      22.405   1.545  -9.691  1.00  0.720          C  
ATOM  11504  C   SER A 733      22.673   0.931 -11.057  1.00  0.800          C  
ATOM  11505  O   SER A 733      21.777   0.379 -11.717  1.00  0.890          O  
ATOM  11506  CB  SER A 733      23.380   0.950  -8.693  1.00  1.010          C  
ATOM  11507  OG  SER A 733      23.345  -0.440  -8.733  1.00  1.010          O  
ATOM  11508  H   SER A 733      20.475   0.604  -9.577  1.00  0.860          H  
ATOM  11509  HA  SER A 733      22.587   2.608  -9.755  1.00  0.860          H  
ATOM  11510 1HB  SER A 733      24.388   1.298  -8.908  1.00  1.210          H  
ATOM  11511 2HB  SER A 733      23.128   1.294  -7.692  1.00  1.210          H  
ATOM  11512  HG  SER A 733      23.874  -0.735  -7.989  1.00  1.210          H  
ATOM  11513  N   GLY A 734      23.906   1.105 -11.526  1.00  0.910          N  
ATOM  11514  CA  GLY A 734      24.373   0.483 -12.759  1.00  1.110          C  
ATOM  11515  C   GLY A 734      25.742   0.977 -13.214  1.00  1.090          C  
ATOM  11516  O   GLY A 734      26.352   1.859 -12.603  1.00  1.250          O  
ATOM  11517  H   GLY A 734      24.532   1.681 -10.964  1.00  1.090          H  
ATOM  11518 1HA  GLY A 734      24.422  -0.595 -12.606  1.00  1.330          H  
ATOM  11519 2HA  GLY A 734      23.654   0.642 -13.553  1.00  1.330          H  
ATOM  11520  N   GLU A 735      26.235   0.357 -14.278  1.00  1.210          N  
ATOM  11521  CA  GLU A 735      27.514   0.703 -14.890  1.00  1.330          C  
ATOM  11522  C   GLU A 735      27.198   1.522 -16.123  1.00  1.300          C  
ATOM  11523  O   GLU A 735      26.187   1.254 -16.772  1.00  1.320          O  
ATOM  11524  CB  GLU A 735      28.301  -0.567 -15.232  1.00  1.810          C  
ATOM  11525  CG  GLU A 735      29.688  -0.350 -15.837  1.00  1.810          C  
ATOM  11526  CD  GLU A 735      30.420  -1.648 -16.056  1.00  1.810          C  
ATOM  11527  OE1 GLU A 735      29.864  -2.673 -15.749  1.00  1.810          O  
ATOM  11528  OE2 GLU A 735      31.536  -1.618 -16.514  1.00  1.810          O  
ATOM  11529  H   GLU A 735      25.681  -0.371 -14.707  1.00  1.450          H  
ATOM  11530  HA  GLU A 735      28.104   1.316 -14.207  1.00  1.600          H  
ATOM  11531 1HB  GLU A 735      28.425  -1.164 -14.332  1.00  2.180          H  
ATOM  11532 2HB  GLU A 735      27.729  -1.156 -15.935  1.00  2.180          H  
ATOM  11533 1HG  GLU A 735      29.580   0.146 -16.801  1.00  2.180          H  
ATOM  11534 2HG  GLU A 735      30.271   0.302 -15.186  1.00  2.180          H  
ATOM  11535  N   ALA A 736      27.972   2.569 -16.390  1.00  1.350          N  
ATOM  11536  CA  ALA A 736      27.736   3.335 -17.620  1.00  1.410          C  
ATOM  11537  C   ALA A 736      28.321   2.548 -18.778  1.00  1.520          C  
ATOM  11538  O   ALA A 736      29.425   1.997 -18.654  1.00  1.640          O  
ATOM  11539  CB  ALA A 736      28.332   4.727 -17.559  1.00  1.950          C  
ATOM  11540  H   ALA A 736      28.757   2.761 -15.766  1.00  1.620          H  
ATOM  11541  HA  ALA A 736      26.658   3.426 -17.772  1.00  1.690          H  
ATOM  11542 1HB  ALA A 736      28.113   5.257 -18.490  1.00  2.340          H  
ATOM  11543 2HB  ALA A 736      27.893   5.281 -16.724  1.00  2.340          H  
ATOM  11544 3HB  ALA A 736      29.379   4.672 -17.435  1.00  2.340          H  
ATOM  11545  N   TRP A 737      27.647   2.569 -19.925  1.00  1.630          N  
ATOM  11546  CA  TRP A 737      28.115   1.804 -21.082  1.00  1.790          C  
ATOM  11547  C   TRP A 737      28.754   2.670 -22.152  1.00  1.860          C  
ATOM  11548  O   TRP A 737      29.062   2.217 -23.255  1.00  2.100          O  
ATOM  11549  CB  TRP A 737      26.976   0.977 -21.642  1.00  2.440          C  
ATOM  11550  CG  TRP A 737      26.405   0.061 -20.624  1.00  2.440          C  
ATOM  11551  CD1 TRP A 737      25.135   0.103 -20.141  1.00  2.440          C  
ATOM  11552  CD2 TRP A 737      27.074  -1.003 -19.898  1.00  2.440          C  
ATOM  11553  NE1 TRP A 737      24.962  -0.862 -19.191  1.00  2.440          N  
ATOM  11554  CE2 TRP A 737      26.138  -1.542 -19.023  1.00  2.440          C  
ATOM  11555  CE3 TRP A 737      28.374  -1.526 -19.914  1.00  2.440          C  
ATOM  11556  CZ2 TRP A 737      26.451  -2.578 -18.169  1.00  2.440          C  
ATOM  11557  CZ3 TRP A 737      28.684  -2.558 -19.056  1.00  2.440          C  
ATOM  11558  CH2 TRP A 737      27.748  -3.071 -18.207  1.00  2.440          C  
ATOM  11559  H   TRP A 737      26.781   3.118 -19.975  1.00  1.960          H  
ATOM  11560  HA  TRP A 737      28.876   1.116 -20.736  1.00  2.150          H  
ATOM  11561 1HB  TRP A 737      26.195   1.626 -21.947  1.00  2.930          H  
ATOM  11562 2HB  TRP A 737      27.307   0.404 -22.506  1.00  2.930          H  
ATOM  11563  HD1 TRP A 737      24.362   0.803 -20.461  1.00  2.930          H  
ATOM  11564  HE1 TRP A 737      24.107  -1.031 -18.684  1.00  2.930          H  
ATOM  11565  HE3 TRP A 737      29.131  -1.129 -20.581  1.00  2.930          H  
ATOM  11566  HZ2 TRP A 737      25.723  -3.001 -17.478  1.00  2.930          H  
ATOM  11567  HZ3 TRP A 737      29.699  -2.954 -19.065  1.00  2.930          H  
ATOM  11568  HH2 TRP A 737      28.037  -3.883 -17.536  1.00  2.930          H  
ATOM  11569  N   SER A 738      28.945   3.924 -21.797  1.00  1.840          N  
ATOM  11570  CA  SER A 738      29.566   4.957 -22.605  1.00  2.060          C  
ATOM  11571  C   SER A 738      31.125   5.099 -22.601  1.00  2.220          C  
ATOM  11572  O   SER A 738      31.647   5.789 -23.481  1.00  2.730          O  
ATOM  11573  CB  SER A 738      28.995   6.254 -22.145  1.00  2.800          C  
ATOM  11574  OG  SER A 738      29.403   6.501 -20.824  1.00  2.800          O  
ATOM  11575  H   SER A 738      28.654   4.190 -20.867  1.00  2.210          H  
ATOM  11576  HA  SER A 738      29.260   4.785 -23.634  1.00  2.470          H  
ATOM  11577 1HB  SER A 738      29.327   7.046 -22.806  1.00  3.360          H  
ATOM  11578 2HB  SER A 738      27.911   6.212 -22.193  1.00  3.360          H  
ATOM  11579  HG  SER A 738      28.989   7.325 -20.562  1.00  3.360          H  
ATOM  11580  N   GLY A 739      31.896   4.512 -21.647  1.00  2.330          N  
ATOM  11581  CA  GLY A 739      31.431   3.684 -20.543  1.00  2.640          C  
ATOM  11582  C   GLY A 739      32.480   3.346 -19.525  1.00  2.060          C  
ATOM  11583  O   GLY A 739      33.537   3.972 -19.446  1.00  2.610          O  
ATOM  11584  H   GLY A 739      32.891   4.666 -21.707  1.00  2.800          H  
ATOM  11585 1HA  GLY A 739      30.632   4.194 -20.011  1.00  3.170          H  
ATOM  11586 2HA  GLY A 739      31.064   2.739 -20.925  1.00  3.170          H  
ATOM  11587  N   TYR A 740      32.136   2.338 -18.722  1.00  1.590          N  
ATOM  11588  CA  TYR A 740      32.888   1.853 -17.567  1.00  1.540          C  
ATOM  11589  C   TYR A 740      32.841   2.929 -16.491  1.00  1.280          C  
ATOM  11590  O   TYR A 740      33.747   3.072 -15.668  1.00  1.510          O  
ATOM  11591  CB  TYR A 740      34.330   1.497 -17.943  1.00  2.180          C  
ATOM  11592  CG  TYR A 740      34.412   0.538 -19.113  1.00  2.180          C  
ATOM  11593  CD1 TYR A 740      34.847   0.993 -20.350  1.00  2.180          C  
ATOM  11594  CD2 TYR A 740      34.028  -0.784 -18.958  1.00  2.180          C  
ATOM  11595  CE1 TYR A 740      34.906   0.132 -21.421  1.00  2.180          C  
ATOM  11596  CE2 TYR A 740      34.087  -1.647 -20.032  1.00  2.180          C  
ATOM  11597  CZ  TYR A 740      34.524  -1.193 -21.259  1.00  2.180          C  
ATOM  11598  OH  TYR A 740      34.580  -2.055 -22.329  1.00  2.180          O  
ATOM  11599  H   TYR A 740      31.233   1.900 -18.897  1.00  1.910          H  
ATOM  11600  HA  TYR A 740      32.393   0.963 -17.170  1.00  1.850          H  
ATOM  11601 1HB  TYR A 740      34.900   2.392 -18.179  1.00  2.610          H  
ATOM  11602 2HB  TYR A 740      34.813   1.027 -17.088  1.00  2.610          H  
ATOM  11603  HD1 TYR A 740      35.143   2.037 -20.472  1.00  2.610          H  
ATOM  11604  HD2 TYR A 740      33.676  -1.144 -17.988  1.00  2.610          H  
ATOM  11605  HE1 TYR A 740      35.248   0.492 -22.390  1.00  2.610          H  
ATOM  11606  HE2 TYR A 740      33.784  -2.687 -19.911  1.00  2.610          H  
ATOM  11607  HH  TYR A 740      34.894  -1.583 -23.105  1.00  2.610          H  
ATOM  11608  N   GLY A 741      31.756   3.695 -16.540  1.00  1.460          N  
ATOM  11609  CA  GLY A 741      31.459   4.759 -15.581  1.00  1.660          C  
ATOM  11610  C   GLY A 741      30.462   4.220 -14.581  1.00  1.350          C  
ATOM  11611  O   GLY A 741      30.163   3.029 -14.611  1.00  1.230          O  
ATOM  11612  H   GLY A 741      31.093   3.449 -17.277  1.00  1.750          H  
ATOM  11613 1HA  GLY A 741      32.372   5.068 -15.070  1.00  1.990          H  
ATOM  11614 2HA  GLY A 741      31.055   5.634 -16.090  1.00  1.990          H  
ATOM  11615  N   GLU A 742      29.882   5.070 -13.741  1.00  1.450          N  
ATOM  11616  CA  GLU A 742      28.944   4.552 -12.743  1.00  1.390          C  
ATOM  11617  C   GLU A 742      27.684   5.383 -12.534  1.00  1.230          C  
ATOM  11618  O   GLU A 742      27.686   6.617 -12.674  1.00  1.260          O  
ATOM  11619  CB  GLU A 742      29.628   4.399 -11.375  1.00  1.970          C  
ATOM  11620  CG  GLU A 742      30.798   3.401 -11.313  1.00  1.970          C  
ATOM  11621  CD  GLU A 742      31.330   3.197  -9.896  1.00  1.970          C  
ATOM  11622  OE1 GLU A 742      30.772   3.774  -8.976  1.00  1.970          O  
ATOM  11623  OE2 GLU A 742      32.270   2.461  -9.729  1.00  1.970          O  
ATOM  11624  H   GLU A 742      30.116   6.055 -13.769  1.00  1.740          H  
ATOM  11625  HA  GLU A 742      28.617   3.562 -13.064  1.00  1.670          H  
ATOM  11626 1HB  GLU A 742      30.009   5.369 -11.056  1.00  2.360          H  
ATOM  11627 2HB  GLU A 742      28.886   4.087 -10.640  1.00  2.360          H  
ATOM  11628 1HG  GLU A 742      30.468   2.444 -11.722  1.00  2.360          H  
ATOM  11629 2HG  GLU A 742      31.608   3.770 -11.939  1.00  2.360          H  
ATOM  11630  N   TYR A 743      26.630   4.683 -12.111  1.00  1.140          N  
ATOM  11631  CA  TYR A 743      25.384   5.303 -11.717  1.00  1.000          C  
ATOM  11632  C   TYR A 743      24.860   4.759 -10.397  1.00  0.820          C  
ATOM  11633  O   TYR A 743      24.713   3.542 -10.221  1.00  0.840          O  
ATOM  11634  CB  TYR A 743      24.293   5.073 -12.771  1.00  1.460          C  
ATOM  11635  CG  TYR A 743      22.964   5.737 -12.397  1.00  1.460          C  
ATOM  11636  CD1 TYR A 743      22.743   7.044 -12.748  1.00  1.460          C  
ATOM  11637  CD2 TYR A 743      21.993   5.055 -11.663  1.00  1.460          C  
ATOM  11638  CE1 TYR A 743      21.580   7.675 -12.386  1.00  1.460          C  
ATOM  11639  CE2 TYR A 743      20.828   5.703 -11.294  1.00  1.460          C  
ATOM  11640  CZ  TYR A 743      20.626   7.020 -11.658  1.00  1.460          C  
ATOM  11641  OH  TYR A 743      19.460   7.694 -11.294  1.00  1.460          O  
ATOM  11642  H   TYR A 743      26.703   3.665 -12.078  1.00  1.370          H  
ATOM  11643  HA  TYR A 743      25.555   6.352 -11.582  1.00  1.200          H  
ATOM  11644 1HB  TYR A 743      24.624   5.477 -13.730  1.00  1.750          H  
ATOM  11645 2HB  TYR A 743      24.126   4.005 -12.897  1.00  1.750          H  
ATOM  11646  HD1 TYR A 743      23.492   7.589 -13.316  1.00  1.750          H  
ATOM  11647  HD2 TYR A 743      22.155   4.030 -11.375  1.00  1.750          H  
ATOM  11648  HE1 TYR A 743      21.417   8.702 -12.664  1.00  1.750          H  
ATOM  11649  HE2 TYR A 743      20.075   5.184 -10.714  1.00  1.750          H  
ATOM  11650  HH  TYR A 743      19.494   8.644 -11.611  1.00  1.750          H  
ATOM  11651  N   LYS A 744      24.529   5.665  -9.484  1.00  0.720          N  
ATOM  11652  CA  LYS A 744      23.888   5.285  -8.235  1.00  0.630          C  
ATOM  11653  C   LYS A 744      22.834   6.333  -7.878  1.00  0.580          C  
ATOM  11654  O   LYS A 744      23.114   7.529  -7.910  1.00  0.590          O  
ATOM  11655  CB  LYS A 744      24.912   5.168  -7.109  1.00  0.920          C  
ATOM  11656  CG  LYS A 744      26.006   4.099  -7.286  1.00  0.920          C  
ATOM  11657  CD  LYS A 744      26.938   4.044  -6.061  1.00  0.920          C  
ATOM  11658  CE  LYS A 744      28.003   2.932  -6.172  1.00  0.920          C  
ATOM  11659  NZ  LYS A 744      29.044   3.217  -7.223  1.00  0.920          N  
ATOM  11660  H   LYS A 744      24.757   6.651  -9.656  1.00  0.860          H  
ATOM  11661  HA  LYS A 744      23.382   4.332  -8.360  1.00  0.760          H  
ATOM  11662 1HB  LYS A 744      25.400   6.131  -6.980  1.00  1.100          H  
ATOM  11663 2HB  LYS A 744      24.376   4.931  -6.191  1.00  1.100          H  
ATOM  11664 1HG  LYS A 744      25.534   3.128  -7.434  1.00  1.100          H  
ATOM  11665 2HG  LYS A 744      26.597   4.334  -8.168  1.00  1.100          H  
ATOM  11666 1HD  LYS A 744      27.447   5.003  -5.952  1.00  1.100          H  
ATOM  11667 2HD  LYS A 744      26.342   3.867  -5.163  1.00  1.100          H  
ATOM  11668 1HE  LYS A 744      28.499   2.825  -5.209  1.00  1.100          H  
ATOM  11669 2HE  LYS A 744      27.506   1.995  -6.419  1.00  1.100          H  
ATOM  11670 1HZ  LYS A 744      29.721   2.464  -7.264  1.00  1.100          H  
ATOM  11671 2HZ  LYS A 744      28.608   3.304  -8.126  1.00  1.100          H  
ATOM  11672 3HZ  LYS A 744      29.544   4.075  -7.028  1.00  1.100          H  
ATOM  11673  N   GLY A 745      21.644   5.900  -7.473  1.00  0.610          N  
ATOM  11674  CA  GLY A 745      20.604   6.851  -7.108  1.00  0.660          C  
ATOM  11675  C   GLY A 745      21.117   7.734  -5.984  1.00  0.630          C  
ATOM  11676  O   GLY A 745      21.680   7.238  -4.999  1.00  0.680          O  
ATOM  11677  H   GLY A 745      21.456   4.899  -7.470  1.00  0.730          H  
ATOM  11678 1HA  GLY A 745      20.343   7.457  -7.979  1.00  0.790          H  
ATOM  11679 2HA  GLY A 745      19.709   6.315  -6.794  1.00  0.790          H  
ATOM  11680  N   ILE A 746      20.857   9.036  -6.086  1.00  0.620          N  
ATOM  11681  CA  ILE A 746      21.396   9.950  -5.096  1.00  0.600          C  
ATOM  11682  C   ILE A 746      20.748   9.779  -3.737  1.00  0.580          C  
ATOM  11683  O   ILE A 746      21.441   9.623  -2.733  1.00  0.580          O  
ATOM  11684  CB  ILE A 746      21.209  11.415  -5.536  1.00  0.850          C  
ATOM  11685  CG1 ILE A 746      22.026  11.708  -6.828  1.00  0.850          C  
ATOM  11686  CG2 ILE A 746      21.721  12.299  -4.416  1.00  0.850          C  
ATOM  11687  CD1 ILE A 746      21.677  13.046  -7.498  1.00  0.850          C  
ATOM  11688  H   ILE A 746      20.356   9.379  -6.894  1.00  0.740          H  
ATOM  11689  HA  ILE A 746      22.465   9.749  -4.992  1.00  0.720          H  
ATOM  11690  HB  ILE A 746      20.158  11.628  -5.730  1.00  1.020          H  
ATOM  11691 1HG1 ILE A 746      23.088  11.701  -6.593  1.00  1.020          H  
ATOM  11692 2HG1 ILE A 746      21.832  10.911  -7.548  1.00  1.020          H  
ATOM  11693 1HG2 ILE A 746      21.623  13.331  -4.671  1.00  1.020          H  
ATOM  11694 2HG2 ILE A 746      21.189  12.125  -3.497  1.00  1.020          H  
ATOM  11695 3HG2 ILE A 746      22.768  12.061  -4.258  1.00  1.020          H  
ATOM  11696 1HD1 ILE A 746      22.262  13.172  -8.395  1.00  1.020          H  
ATOM  11697 2HD1 ILE A 746      20.614  13.062  -7.768  1.00  1.020          H  
ATOM  11698 3HD1 ILE A 746      21.888  13.863  -6.841  1.00  1.020          H  
ATOM  11699  N   ALA A 747      19.415   9.826  -3.694  1.00  0.600          N  
ATOM  11700  CA  ALA A 747      18.704   9.697  -2.426  1.00  0.600          C  
ATOM  11701  C   ALA A 747      18.966   8.348  -1.783  1.00  0.610          C  
ATOM  11702  O   ALA A 747      19.055   8.247  -0.554  1.00  0.580          O  
ATOM  11703  CB  ALA A 747      17.221   9.908  -2.615  1.00  0.840          C  
ATOM  11704  H   ALA A 747      18.904   9.955  -4.553  1.00  0.720          H  
ATOM  11705  HA  ALA A 747      19.077  10.464  -1.753  1.00  0.720          H  
ATOM  11706 1HB  ALA A 747      16.720   9.837  -1.648  1.00  1.010          H  
ATOM  11707 2HB  ALA A 747      17.053  10.894  -3.040  1.00  1.010          H  
ATOM  11708 3HB  ALA A 747      16.826   9.146  -3.282  1.00  1.010          H  
ATOM  11709  N   SER A 748      19.091   7.304  -2.601  1.00  0.670          N  
ATOM  11710  CA  SER A 748      19.321   5.997  -2.037  1.00  0.750          C  
ATOM  11711  C   SER A 748      20.672   5.920  -1.357  1.00  0.710          C  
ATOM  11712  O   SER A 748      20.756   5.354  -0.266  1.00  0.700          O  
ATOM  11713  CB  SER A 748      19.175   4.906  -3.054  1.00  1.020          C  
ATOM  11714  OG  SER A 748      17.847   4.785  -3.500  1.00  1.020          O  
ATOM  11715  H   SER A 748      19.010   7.423  -3.599  1.00  0.800          H  
ATOM  11716  HA  SER A 748      18.561   5.829  -1.277  1.00  0.900          H  
ATOM  11717 1HB  SER A 748      19.851   5.065  -3.897  1.00  1.220          H  
ATOM  11718 2HB  SER A 748      19.456   4.009  -2.574  1.00  1.220          H  
ATOM  11719  HG  SER A 748      17.660   3.807  -3.524  1.00  1.220          H  
ATOM  11720  N   ASN A 749      21.727   6.500  -1.959  1.00  0.750          N  
ATOM  11721  CA  ASN A 749      23.033   6.517  -1.299  1.00  0.800          C  
ATOM  11722  C   ASN A 749      23.010   7.438  -0.090  1.00  0.730          C  
ATOM  11723  O   ASN A 749      23.600   7.156   0.954  1.00  0.780          O  
ATOM  11724  CB  ASN A 749      24.120   7.019  -2.211  1.00  1.100          C  
ATOM  11725  CG  ASN A 749      24.581   6.085  -3.236  1.00  1.100          C  
ATOM  11726  OD1 ASN A 749      24.494   4.852  -3.157  1.00  1.100          O  
ATOM  11727  ND2 ASN A 749      25.140   6.676  -4.237  1.00  1.100          N  
ATOM  11728  H   ASN A 749      21.626   6.895  -2.905  1.00  0.900          H  
ATOM  11729  HA  ASN A 749      23.272   5.510  -0.961  1.00  0.960          H  
ATOM  11730 1HB  ASN A 749      23.754   7.918  -2.718  1.00  1.320          H  
ATOM  11731 2HB  ASN A 749      24.977   7.315  -1.608  1.00  1.320          H  
ATOM  11732 1HD2 ASN A 749      25.516   6.140  -4.984  1.00  1.320          H  
ATOM  11733 2HD2 ASN A 749      25.194   7.670  -4.262  1.00  1.320          H  
ATOM  11734  N   TYR A 750      22.273   8.541  -0.207  1.00  0.630          N  
ATOM  11735  CA  TYR A 750      22.187   9.521   0.857  1.00  0.610          C  
ATOM  11736  C   TYR A 750      21.768   8.815   2.136  1.00  0.600          C  
ATOM  11737  O   TYR A 750      22.384   9.009   3.181  1.00  0.700          O  
ATOM  11738  CB  TYR A 750      21.213  10.636   0.468  1.00  0.860          C  
ATOM  11739  CG  TYR A 750      21.041  11.725   1.462  1.00  0.860          C  
ATOM  11740  CD1 TYR A 750      21.957  12.760   1.527  1.00  0.860          C  
ATOM  11741  CD2 TYR A 750      19.962  11.707   2.298  1.00  0.860          C  
ATOM  11742  CE1 TYR A 750      21.779  13.768   2.444  1.00  0.860          C  
ATOM  11743  CE2 TYR A 750      19.782  12.714   3.206  1.00  0.860          C  
ATOM  11744  CZ  TYR A 750      20.678  13.737   3.290  1.00  0.860          C  
ATOM  11745  OH  TYR A 750      20.501  14.736   4.221  1.00  0.860          O  
ATOM  11746  H   TYR A 750      21.802   8.740  -1.093  1.00  0.760          H  
ATOM  11747  HA  TYR A 750      23.174   9.955   1.018  1.00  0.730          H  
ATOM  11748 1HB  TYR A 750      21.531  11.080  -0.477  1.00  1.030          H  
ATOM  11749 2HB  TYR A 750      20.245  10.206   0.304  1.00  1.030          H  
ATOM  11750  HD1 TYR A 750      22.816  12.775   0.856  1.00  1.030          H  
ATOM  11751  HD2 TYR A 750      19.251  10.891   2.234  1.00  1.030          H  
ATOM  11752  HE1 TYR A 750      22.498  14.583   2.506  1.00  1.030          H  
ATOM  11753  HE2 TYR A 750      18.927  12.701   3.855  1.00  1.030          H  
ATOM  11754  HH  TYR A 750      21.128  15.446   4.043  1.00  1.030          H  
ATOM  11755  N   LEU A 751      20.724   7.984   2.041  1.00  0.530          N  
ATOM  11756  CA  LEU A 751      20.257   7.217   3.184  1.00  0.530          C  
ATOM  11757  C   LEU A 751      21.089   5.957   3.470  1.00  0.570          C  
ATOM  11758  O   LEU A 751      21.472   5.697   4.607  1.00  0.600          O  
ATOM  11759  CB  LEU A 751      18.814   6.791   2.939  1.00  0.740          C  
ATOM  11760  CG  LEU A 751      17.770   7.890   2.905  1.00  0.740          C  
ATOM  11761  CD1 LEU A 751      16.487   7.300   2.432  1.00  0.740          C  
ATOM  11762  CD2 LEU A 751      17.586   8.503   4.324  1.00  0.740          C  
ATOM  11763  H   LEU A 751      20.236   7.923   1.140  1.00  0.640          H  
ATOM  11764  HA  LEU A 751      20.308   7.856   4.046  1.00  0.640          H  
ATOM  11765 1HB  LEU A 751      18.783   6.287   1.970  1.00  0.890          H  
ATOM  11766 2HB  LEU A 751      18.532   6.080   3.698  1.00  0.890          H  
ATOM  11767  HG  LEU A 751      18.074   8.651   2.190  1.00  0.890          H  
ATOM  11768 1HD1 LEU A 751      15.747   8.051   2.366  1.00  0.890          H  
ATOM  11769 2HD1 LEU A 751      16.635   6.865   1.442  1.00  0.890          H  
ATOM  11770 3HD1 LEU A 751      16.159   6.549   3.124  1.00  0.890          H  
ATOM  11771 1HD2 LEU A 751      16.831   9.268   4.319  1.00  0.890          H  
ATOM  11772 2HD2 LEU A 751      17.288   7.718   5.019  1.00  0.890          H  
ATOM  11773 3HD2 LEU A 751      18.502   8.943   4.650  1.00  0.890          H  
ATOM  11774  N   ALA A 752      21.417   5.176   2.447  1.00  0.590          N  
ATOM  11775  CA  ALA A 752      22.112   3.911   2.644  1.00  0.670          C  
ATOM  11776  C   ALA A 752      23.456   4.058   3.351  1.00  0.730          C  
ATOM  11777  O   ALA A 752      23.817   3.211   4.176  1.00  0.800          O  
ATOM  11778  CB  ALA A 752      22.335   3.244   1.296  1.00  0.910          C  
ATOM  11779  H   ALA A 752      21.136   5.417   1.499  1.00  0.710          H  
ATOM  11780  HA  ALA A 752      21.478   3.277   3.260  1.00  0.800          H  
ATOM  11781 1HB  ALA A 752      22.824   2.292   1.417  1.00  1.090          H  
ATOM  11782 2HB  ALA A 752      21.375   3.098   0.800  1.00  1.090          H  
ATOM  11783 3HB  ALA A 752      22.963   3.885   0.688  1.00  1.090          H  
ATOM  11784  N   GLU A 753      24.172   5.151   3.077  1.00  0.720          N  
ATOM  11785  CA  GLU A 753      25.500   5.384   3.627  1.00  0.810          C  
ATOM  11786  C   GLU A 753      25.515   6.116   4.983  1.00  0.780          C  
ATOM  11787  O   GLU A 753      26.590   6.438   5.501  1.00  0.820          O  
ATOM  11788  CB  GLU A 753      26.329   6.171   2.606  1.00  1.100          C  
ATOM  11789  CG  GLU A 753      26.530   5.454   1.247  1.00  1.100          C  
ATOM  11790  CD  GLU A 753      27.282   4.165   1.341  1.00  1.100          C  
ATOM  11791  OE1 GLU A 753      28.249   4.112   2.061  1.00  1.100          O  
ATOM  11792  OE2 GLU A 753      26.882   3.220   0.701  1.00  1.100          O  
ATOM  11793  H   GLU A 753      23.822   5.830   2.393  1.00  0.860          H  
ATOM  11794  HA  GLU A 753      25.973   4.413   3.770  1.00  0.970          H  
ATOM  11795 1HB  GLU A 753      25.839   7.126   2.406  1.00  1.320          H  
ATOM  11796 2HB  GLU A 753      27.312   6.387   3.022  1.00  1.320          H  
ATOM  11797 1HG  GLU A 753      25.550   5.254   0.808  1.00  1.320          H  
ATOM  11798 2HG  GLU A 753      27.059   6.127   0.574  1.00  1.320          H  
ATOM  11799  N   LEU A 754      24.347   6.398   5.561  1.00  0.730          N  
ATOM  11800  CA  LEU A 754      24.278   7.096   6.847  1.00  0.720          C  
ATOM  11801  C   LEU A 754      24.911   6.307   7.974  1.00  0.730          C  
ATOM  11802  O   LEU A 754      24.759   5.086   8.048  1.00  0.790          O  
ATOM  11803  CB  LEU A 754      22.824   7.333   7.234  1.00  1.010          C  
ATOM  11804  CG  LEU A 754      22.032   8.314   6.407  1.00  1.010          C  
ATOM  11805  CD1 LEU A 754      20.587   8.180   6.815  1.00  1.010          C  
ATOM  11806  CD2 LEU A 754      22.533   9.769   6.603  1.00  1.010          C  
ATOM  11807  H   LEU A 754      23.475   6.106   5.108  1.00  0.880          H  
ATOM  11808  HA  LEU A 754      24.811   8.038   6.756  1.00  0.860          H  
ATOM  11809 1HB  LEU A 754      22.309   6.373   7.160  1.00  1.210          H  
ATOM  11810 2HB  LEU A 754      22.794   7.643   8.256  1.00  1.210          H  
ATOM  11811  HG  LEU A 754      22.128   8.064   5.376  1.00  1.210          H  
ATOM  11812 1HD1 LEU A 754      19.991   8.859   6.239  1.00  1.210          H  
ATOM  11813 2HD1 LEU A 754      20.261   7.162   6.637  1.00  1.210          H  
ATOM  11814 3HD1 LEU A 754      20.480   8.400   7.836  1.00  1.210          H  
ATOM  11815 1HD2 LEU A 754      21.927  10.439   5.985  1.00  1.210          H  
ATOM  11816 2HD2 LEU A 754      22.450  10.070   7.636  1.00  1.210          H  
ATOM  11817 3HD2 LEU A 754      23.569   9.855   6.293  1.00  1.210          H  
ATOM  11818  N   GLN A 755      25.626   7.002   8.857  1.00  0.860          N  
ATOM  11819  CA  GLN A 755      26.226   6.351  10.014  1.00  0.950          C  
ATOM  11820  C   GLN A 755      25.542   6.862  11.272  1.00  0.870          C  
ATOM  11821  O   GLN A 755      25.129   8.027  11.324  1.00  0.950          O  
ATOM  11822  CB  GLN A 755      27.724   6.649  10.062  1.00  1.290          C  
ATOM  11823  CG  GLN A 755      28.456   6.296   8.758  1.00  1.290          C  
ATOM  11824  CD  GLN A 755      28.446   4.826   8.439  1.00  1.290          C  
ATOM  11825  OE1 GLN A 755      28.862   3.996   9.255  1.00  1.290          O  
ATOM  11826  NE2 GLN A 755      27.957   4.490   7.249  1.00  1.290          N  
ATOM  11827  H   GLN A 755      25.740   7.999   8.729  1.00  1.030          H  
ATOM  11828  HA  GLN A 755      26.068   5.272   9.955  1.00  1.140          H  
ATOM  11829 1HB  GLN A 755      27.879   7.709  10.271  1.00  1.550          H  
ATOM  11830 2HB  GLN A 755      28.180   6.084  10.876  1.00  1.550          H  
ATOM  11831 1HG  GLN A 755      27.980   6.820   7.928  1.00  1.550          H  
ATOM  11832 2HG  GLN A 755      29.493   6.613   8.844  1.00  1.550          H  
ATOM  11833 1HE2 GLN A 755      27.911   3.533   6.975  1.00  1.550          H  
ATOM  11834 2HE2 GLN A 755      27.604   5.210   6.603  1.00  1.550          H  
ATOM  11835  N   GLU A 756      25.477   6.048  12.311  1.00  0.910          N  
ATOM  11836  CA  GLU A 756      24.841   6.511  13.532  1.00  0.970          C  
ATOM  11837  C   GLU A 756      25.512   7.750  14.084  1.00  0.960          C  
ATOM  11838  O   GLU A 756      26.740   7.849  14.126  1.00  1.310          O  
ATOM  11839  CB  GLU A 756      24.819   5.391  14.556  1.00  1.330          C  
ATOM  11840  CG  GLU A 756      23.945   4.248  14.123  1.00  1.330          C  
ATOM  11841  CD  GLU A 756      24.628   3.236  13.247  1.00  1.330          C  
ATOM  11842  OE1 GLU A 756      25.773   3.462  12.922  1.00  1.330          O  
ATOM  11843  OE2 GLU A 756      24.009   2.256  12.861  1.00  1.330          O  
ATOM  11844  H   GLU A 756      25.837   5.088  12.260  1.00  1.090          H  
ATOM  11845  HA  GLU A 756      23.812   6.775  13.311  1.00  1.160          H  
ATOM  11846 1HB  GLU A 756      25.828   5.023  14.731  1.00  1.600          H  
ATOM  11847 2HB  GLU A 756      24.432   5.770  15.502  1.00  1.600          H  
ATOM  11848 1HG  GLU A 756      23.535   3.755  15.003  1.00  1.600          H  
ATOM  11849 2HG  GLU A 756      23.124   4.691  13.569  1.00  1.600          H  
ATOM  11850  N   GLY A 757      24.689   8.699  14.512  1.00  1.140          N  
ATOM  11851  CA  GLY A 757      25.166   9.951  15.079  1.00  0.960          C  
ATOM  11852  C   GLY A 757      25.275  11.068  14.038  1.00  0.880          C  
ATOM  11853  O   GLY A 757      25.427  12.236  14.398  1.00  0.900          O  
ATOM  11854  H   GLY A 757      23.675   8.542  14.447  1.00  1.370          H  
ATOM  11855 1HA  GLY A 757      24.486  10.263  15.871  1.00  1.150          H  
ATOM  11856 2HA  GLY A 757      26.138   9.789  15.540  1.00  1.150          H  
ATOM  11857  N   ASP A 758      25.190  10.722  12.751  1.00  0.860          N  
ATOM  11858  CA  ASP A 758      25.244  11.711  11.686  1.00  0.850          C  
ATOM  11859  C   ASP A 758      23.831  12.260  11.560  1.00  0.830          C  
ATOM  11860  O   ASP A 758      22.960  11.820  12.324  1.00  0.840          O  
ATOM  11861  CB  ASP A 758      25.746  11.050  10.386  1.00  1.190          C  
ATOM  11862  CG  ASP A 758      26.351  12.028   9.360  1.00  1.190          C  
ATOM  11863  OD1 ASP A 758      25.978  13.178   9.386  1.00  1.190          O  
ATOM  11864  OD2 ASP A 758      27.176  11.621   8.573  1.00  1.190          O  
ATOM  11865  H   ASP A 758      25.103   9.738  12.483  1.00  1.030          H  
ATOM  11866  HA  ASP A 758      25.917  12.521  11.964  1.00  1.020          H  
ATOM  11867 1HB  ASP A 758      26.499  10.301  10.643  1.00  1.430          H  
ATOM  11868 2HB  ASP A 758      24.923  10.520   9.918  1.00  1.430          H  
ATOM  11869  N   THR A 759      23.608  13.195  10.635  1.00  0.840          N  
ATOM  11870  CA  THR A 759      22.279  13.793  10.454  1.00  0.870          C  
ATOM  11871  C   THR A 759      21.723  13.614   9.046  1.00  0.810          C  
ATOM  11872  O   THR A 759      22.445  13.324   8.090  1.00  0.860          O  
ATOM  11873  CB  THR A 759      22.272  15.291  10.815  1.00  1.210          C  
ATOM  11874  OG1 THR A 759      23.168  16.006   9.948  1.00  1.210          O  
ATOM  11875  CG2 THR A 759      22.693  15.469  12.260  1.00  1.210          C  
ATOM  11876  H   THR A 759      24.401  13.496  10.060  1.00  1.010          H  
ATOM  11877  HA  THR A 759      21.586  13.297  11.131  1.00  1.040          H  
ATOM  11878  HB  THR A 759      21.262  15.688  10.689  1.00  1.450          H  
ATOM  11879  HG1 THR A 759      22.825  15.994   9.049  1.00  1.450          H  
ATOM  11880 1HG2 THR A 759      22.675  16.525  12.517  1.00  1.450          H  
ATOM  11881 2HG2 THR A 759      22.004  14.926  12.901  1.00  1.450          H  
ATOM  11882 3HG2 THR A 759      23.698  15.081  12.403  1.00  1.450          H  
ATOM  11883  N   ILE A 760      20.417  13.829   8.931  1.00  0.730          N  
ATOM  11884  CA  ILE A 760      19.680  13.653   7.692  1.00  0.650          C  
ATOM  11885  C   ILE A 760      18.766  14.870   7.500  1.00  0.650          C  
ATOM  11886  O   ILE A 760      18.273  15.430   8.484  1.00  0.740          O  
ATOM  11887  CB  ILE A 760      18.732  12.449   7.838  1.00  0.940          C  
ATOM  11888  CG1 ILE A 760      19.458  11.269   8.434  1.00  0.940          C  
ATOM  11889  CG2 ILE A 760      18.197  12.024   6.435  1.00  0.940          C  
ATOM  11890  CD1 ILE A 760      18.549  10.210   8.881  1.00  0.940          C  
ATOM  11891  H   ILE A 760      19.890  14.064   9.775  1.00  0.880          H  
ATOM  11892  HA  ILE A 760      20.363  13.555   6.848  1.00  0.780          H  
ATOM  11893  HB  ILE A 760      17.934  12.712   8.455  1.00  1.130          H  
ATOM  11894 1HG1 ILE A 760      20.162  10.889   7.725  1.00  1.130          H  
ATOM  11895 2HG1 ILE A 760      19.981  11.570   9.322  1.00  1.130          H  
ATOM  11896 1HG2 ILE A 760      17.516  11.193   6.503  1.00  1.130          H  
ATOM  11897 2HG2 ILE A 760      17.673  12.841   5.965  1.00  1.130          H  
ATOM  11898 3HG2 ILE A 760      19.045  11.735   5.824  1.00  1.130          H  
ATOM  11899 1HD1 ILE A 760      19.080   9.405   9.333  1.00  1.130          H  
ATOM  11900 2HD1 ILE A 760      17.869  10.630   9.618  1.00  1.130          H  
ATOM  11901 3HD1 ILE A 760      18.000   9.822   8.059  1.00  1.130          H  
ATOM  11902  N   THR A 761      18.567  15.329   6.270  1.00  0.610          N  
ATOM  11903  CA  THR A 761      17.568  16.385   6.059  1.00  0.680          C  
ATOM  11904  C   THR A 761      16.318  15.724   5.464  1.00  0.620          C  
ATOM  11905  O   THR A 761      16.423  14.960   4.497  1.00  0.510          O  
ATOM  11906  CB  THR A 761      18.088  17.526   5.164  1.00  0.920          C  
ATOM  11907  OG1 THR A 761      19.228  18.131   5.790  1.00  0.920          O  
ATOM  11908  CG2 THR A 761      16.993  18.601   5.003  1.00  0.920          C  
ATOM  11909  H   THR A 761      19.056  14.913   5.479  1.00  0.730          H  
ATOM  11910  HA  THR A 761      17.293  16.819   7.018  1.00  0.820          H  
ATOM  11911  HB  THR A 761      18.378  17.128   4.190  1.00  1.110          H  
ATOM  11912  HG1 THR A 761      19.939  17.489   5.828  1.00  1.110          H  
ATOM  11913 1HG2 THR A 761      17.369  19.411   4.385  1.00  1.110          H  
ATOM  11914 2HG2 THR A 761      16.107  18.182   4.537  1.00  1.110          H  
ATOM  11915 3HG2 THR A 761      16.728  18.984   5.988  1.00  1.110          H  
ATOM  11916  N   CYS A 762      15.156  15.987   6.069  1.00  0.770          N  
ATOM  11917  CA  CYS A 762      13.894  15.345   5.672  1.00  0.790          C  
ATOM  11918  C   CYS A 762      12.629  16.217   5.692  1.00  1.000          C  
ATOM  11919  O   CYS A 762      12.623  17.343   6.171  1.00  1.180          O  
ATOM  11920  CB  CYS A 762      13.610  14.149   6.576  1.00  1.100          C  
ATOM  11921  SG  CYS A 762      14.790  12.803   6.503  1.00  1.100          S  
ATOM  11922  H   CYS A 762      15.180  16.654   6.849  1.00  0.920          H  
ATOM  11923  HA  CYS A 762      14.018  14.982   4.656  1.00  0.950          H  
ATOM  11924 1HB  CYS A 762      13.557  14.486   7.602  1.00  1.320          H  
ATOM  11925 2HB  CYS A 762      12.656  13.760   6.312  1.00  1.320          H  
ATOM  11926  HG  CYS A 762      14.567  12.535   5.213  1.00  1.320          H  
ATOM  11927  N   PHE A 763      11.540  15.656   5.162  1.00  1.030          N  
ATOM  11928  CA  PHE A 763      10.215  16.287   5.100  1.00  1.270          C  
ATOM  11929  C   PHE A 763       9.109  15.243   5.235  1.00  1.260          C  
ATOM  11930  O   PHE A 763       9.225  14.188   4.639  1.00  1.320          O  
ATOM  11931  CB  PHE A 763      10.050  17.021   3.780  1.00  1.680          C  
ATOM  11932  CG  PHE A 763       8.686  17.557   3.607  1.00  1.680          C  
ATOM  11933  CD1 PHE A 763       8.294  18.727   4.220  1.00  1.680          C  
ATOM  11934  CD2 PHE A 763       7.772  16.870   2.834  1.00  1.680          C  
ATOM  11935  CE1 PHE A 763       7.010  19.192   4.064  1.00  1.680          C  
ATOM  11936  CE2 PHE A 763       6.497  17.328   2.673  1.00  1.680          C  
ATOM  11937  CZ  PHE A 763       6.111  18.491   3.291  1.00  1.680          C  
ATOM  11938  H   PHE A 763      11.654  14.722   4.765  1.00  1.240          H  
ATOM  11939  HA  PHE A 763      10.129  17.010   5.904  1.00  1.520          H  
ATOM  11940 1HB  PHE A 763      10.761  17.850   3.731  1.00  2.020          H  
ATOM  11941 2HB  PHE A 763      10.267  16.346   2.954  1.00  2.020          H  
ATOM  11942  HD1 PHE A 763       9.010  19.279   4.836  1.00  2.020          H  
ATOM  11943  HD2 PHE A 763       8.080  15.949   2.354  1.00  2.020          H  
ATOM  11944  HE1 PHE A 763       6.703  20.115   4.555  1.00  2.020          H  
ATOM  11945  HE2 PHE A 763       5.792  16.773   2.061  1.00  2.020          H  
ATOM  11946  HZ  PHE A 763       5.096  18.859   3.169  1.00  2.020          H  
ATOM  11947  N   ILE A 764       8.035  15.481   5.984  1.00  1.340          N  
ATOM  11948  CA  ILE A 764       7.002  14.437   6.013  1.00  1.410          C  
ATOM  11949  C   ILE A 764       5.765  14.848   5.250  1.00  1.470          C  
ATOM  11950  O   ILE A 764       5.193  15.912   5.485  1.00  1.730          O  
ATOM  11951  CB  ILE A 764       6.613  14.000   7.441  1.00  1.950          C  
ATOM  11952  CG1 ILE A 764       7.837  13.442   8.117  1.00  1.950          C  
ATOM  11953  CG2 ILE A 764       5.507  12.895   7.368  1.00  1.950          C  
ATOM  11954  CD1 ILE A 764       7.737  13.183   9.571  1.00  1.950          C  
ATOM  11955  H   ILE A 764       7.909  16.350   6.491  1.00  1.610          H  
ATOM  11956  HA  ILE A 764       7.386  13.547   5.521  1.00  1.690          H  
ATOM  11957  HB  ILE A 764       6.252  14.855   8.012  1.00  2.340          H  
ATOM  11958 1HG1 ILE A 764       8.066  12.511   7.631  1.00  2.340          H  
ATOM  11959 2HG1 ILE A 764       8.644  14.127   7.958  1.00  2.340          H  
ATOM  11960 1HG2 ILE A 764       5.228  12.583   8.358  1.00  2.340          H  
ATOM  11961 2HG2 ILE A 764       4.633  13.269   6.879  1.00  2.340          H  
ATOM  11962 3HG2 ILE A 764       5.882  12.039   6.807  1.00  2.340          H  
ATOM  11963 1HD1 ILE A 764       8.681  12.790   9.914  1.00  2.340          H  
ATOM  11964 2HD1 ILE A 764       7.511  14.101  10.083  1.00  2.340          H  
ATOM  11965 3HD1 ILE A 764       6.974  12.473   9.775  1.00  2.340          H  
ATOM  11966  N   SER A 765       5.377  13.985   4.321  1.00  1.410          N  
ATOM  11967  CA  SER A 765       4.209  14.184   3.500  1.00  1.470          C  
ATOM  11968  C   SER A 765       3.062  13.457   4.169  1.00  1.520          C  
ATOM  11969  O   SER A 765       3.111  12.232   4.363  1.00  1.660          O  
ATOM  11970  CB  SER A 765       4.442  13.691   2.089  1.00  2.030          C  
ATOM  11971  OG  SER A 765       3.281  13.778   1.328  1.00  2.030          O  
ATOM  11972  H   SER A 765       5.899  13.110   4.222  1.00  1.690          H  
ATOM  11973  HA  SER A 765       3.974  15.248   3.467  1.00  1.760          H  
ATOM  11974 1HB  SER A 765       5.210  14.296   1.633  1.00  2.440          H  
ATOM  11975 2HB  SER A 765       4.795  12.659   2.106  1.00  2.440          H  
ATOM  11976  HG  SER A 765       3.527  13.517   0.433  1.00  2.440          H  
ATOM  11977  N   THR A 766       2.030  14.221   4.543  1.00  1.590          N  
ATOM  11978  CA  THR A 766       0.891  13.699   5.299  1.00  1.820          C  
ATOM  11979  C   THR A 766      -0.508  13.799   4.647  1.00  2.040          C  
ATOM  11980  O   THR A 766      -1.455  14.147   5.359  1.00  2.390          O  
ATOM  11981  CB  THR A 766       0.766  14.427   6.652  1.00  2.460          C  
ATOM  11982  OG1 THR A 766       0.577  15.830   6.416  1.00  2.460          O  
ATOM  11983  CG2 THR A 766       2.034  14.243   7.453  1.00  2.460          C  
ATOM  11984  H   THR A 766       2.063  15.212   4.343  1.00  1.910          H  
ATOM  11985  HA  THR A 766       1.076  12.645   5.490  1.00  2.180          H  
ATOM  11986  HB  THR A 766      -0.076  14.026   7.216  1.00  2.950          H  
ATOM  11987  HG1 THR A 766      -0.340  15.963   6.119  1.00  2.950          H  
ATOM  11988 1HG2 THR A 766       1.943  14.762   8.404  1.00  2.950          H  
ATOM  11989 2HG2 THR A 766       2.200  13.181   7.635  1.00  2.950          H  
ATOM  11990 3HG2 THR A 766       2.867  14.656   6.901  1.00  2.950          H  
ATOM  11991  N   PRO A 767      -0.693  13.666   3.318  1.00  2.200          N  
ATOM  11992  CA  PRO A 767      -1.993  13.704   2.695  1.00  2.620          C  
ATOM  11993  C   PRO A 767      -2.704  12.469   3.182  1.00  2.700          C  
ATOM  11994  O   PRO A 767      -2.049  11.464   3.434  1.00  2.730          O  
ATOM  11995  CB  PRO A 767      -1.676  13.632   1.201  1.00  3.930          C  
ATOM  11996  CG  PRO A 767      -0.349  12.928   1.143  1.00  3.930          C  
ATOM  11997  CD  PRO A 767       0.384  13.352   2.397  1.00  3.930          C  
ATOM  11998  HA  PRO A 767      -2.527  14.623   2.979  1.00  3.140          H  
ATOM  11999 1HB  PRO A 767      -2.466  13.075   0.674  1.00  4.720          H  
ATOM  12000 2HB  PRO A 767      -1.650  14.642   0.766  1.00  4.720          H  
ATOM  12001 1HG  PRO A 767      -0.492  11.841   1.108  1.00  4.720          H  
ATOM  12002 2HG  PRO A 767       0.192  13.208   0.227  1.00  4.720          H  
ATOM  12003 1HD  PRO A 767       0.964  12.488   2.757  1.00  4.720          H  
ATOM  12004 2HD  PRO A 767       0.987  14.238   2.176  1.00  4.720          H  
ATOM  12005  N   GLN A 768      -4.026  12.491   3.246  1.00  3.120          N  
ATOM  12006  CA  GLN A 768      -4.737  11.290   3.685  1.00  3.220          C  
ATOM  12007  C   GLN A 768      -4.386  10.108   2.790  1.00  2.930          C  
ATOM  12008  O   GLN A 768      -4.168   8.993   3.268  1.00  3.290          O  
ATOM  12009  CB  GLN A 768      -6.245  11.537   3.678  1.00  4.470          C  
ATOM  12010  CG  GLN A 768      -6.706  12.514   4.755  1.00  4.470          C  
ATOM  12011  CD  GLN A 768      -8.176  12.834   4.654  1.00  4.470          C  
ATOM  12012  OE1 GLN A 768      -8.835  12.371   3.717  1.00  4.470          O  
ATOM  12013  NE2 GLN A 768      -8.683  13.624   5.595  1.00  4.470          N  
ATOM  12014  H   GLN A 768      -4.531  13.338   3.024  1.00  3.740          H  
ATOM  12015  HA  GLN A 768      -4.423  11.051   4.700  1.00  3.860          H  
ATOM  12016 1HB  GLN A 768      -6.552  11.921   2.705  1.00  5.360          H  
ATOM  12017 2HB  GLN A 768      -6.764  10.591   3.833  1.00  5.360          H  
ATOM  12018 1HG  GLN A 768      -6.521  12.067   5.731  1.00  5.360          H  
ATOM  12019 2HG  GLN A 768      -6.145  13.442   4.662  1.00  5.360          H  
ATOM  12020 1HE2 GLN A 768      -9.672  13.879   5.572  1.00  5.360          H  
ATOM  12021 2HE2 GLN A 768      -8.105  13.976   6.328  1.00  5.360          H  
ATOM  12022  N   SER A 769      -4.275  10.393   1.497  1.00  2.870          N  
ATOM  12023  CA  SER A 769      -3.934   9.423   0.478  1.00  3.080          C  
ATOM  12024  C   SER A 769      -4.822   8.199   0.550  1.00  2.810          C  
ATOM  12025  O   SER A 769      -5.977   8.281   0.972  1.00  3.180          O  
ATOM  12026  CB  SER A 769      -2.472   9.023   0.642  1.00  4.230          C  
ATOM  12027  OG  SER A 769      -2.029   8.225  -0.424  1.00  4.230          O  
ATOM  12028  H   SER A 769      -4.476  11.338   1.218  1.00  3.440          H  
ATOM  12029  HA  SER A 769      -4.066   9.887  -0.500  1.00  3.700          H  
ATOM  12030 1HB  SER A 769      -1.864   9.920   0.708  1.00  5.070          H  
ATOM  12031 2HB  SER A 769      -2.343   8.480   1.578  1.00  5.070          H  
ATOM  12032  HG  SER A 769      -1.086   8.072  -0.259  1.00  5.070          H  
ATOM  12033  N   GLU A 770      -4.287   7.064   0.123  1.00  2.800          N  
ATOM  12034  CA  GLU A 770      -5.069   5.842   0.102  1.00  2.900          C  
ATOM  12035  C   GLU A 770      -4.658   4.806   1.121  1.00  2.650          C  
ATOM  12036  O   GLU A 770      -5.469   3.969   1.511  1.00  3.060          O  
ATOM  12037  CB  GLU A 770      -4.993   5.176  -1.256  1.00  4.020          C  
ATOM  12038  CG  GLU A 770      -5.491   5.977  -2.351  1.00  4.020          C  
ATOM  12039  CD  GLU A 770      -5.467   5.242  -3.629  1.00  4.020          C  
ATOM  12040  OE1 GLU A 770      -5.157   4.057  -3.660  1.00  4.020          O  
ATOM  12041  OE2 GLU A 770      -5.715   5.883  -4.607  1.00  4.020          O  
ATOM  12042  H   GLU A 770      -3.342   7.090  -0.235  1.00  3.360          H  
ATOM  12043  HA  GLU A 770      -6.108   6.106   0.300  1.00  3.480          H  
ATOM  12044 1HB  GLU A 770      -3.966   4.872  -1.475  1.00  4.820          H  
ATOM  12045 2HB  GLU A 770      -5.607   4.301  -1.247  1.00  4.820          H  
ATOM  12046 1HG  GLU A 770      -6.511   6.286  -2.129  1.00  4.820          H  
ATOM  12047 2HG  GLU A 770      -4.877   6.869  -2.435  1.00  4.820          H  
ATOM  12048  N   PHE A 771      -3.412   4.837   1.586  1.00  2.150          N  
ATOM  12049  CA  PHE A 771      -2.960   3.734   2.420  1.00  2.200          C  
ATOM  12050  C   PHE A 771      -3.327   3.976   3.889  1.00  1.920          C  
ATOM  12051  O   PHE A 771      -2.477   4.145   4.758  1.00  2.060          O  
ATOM  12052  CB  PHE A 771      -1.444   3.574   2.278  1.00  3.060          C  
ATOM  12053  CG  PHE A 771      -1.008   2.214   2.581  1.00  3.060          C  
ATOM  12054  CD1 PHE A 771      -1.058   1.276   1.574  1.00  3.060          C  
ATOM  12055  CD2 PHE A 771      -0.607   1.826   3.827  1.00  3.060          C  
ATOM  12056  CE1 PHE A 771      -0.713   0.002   1.815  1.00  3.060          C  
ATOM  12057  CE2 PHE A 771      -0.277   0.530   4.066  1.00  3.060          C  
ATOM  12058  CZ  PHE A 771      -0.340  -0.372   3.065  1.00  3.060          C  
ATOM  12059  H   PHE A 771      -2.786   5.581   1.315  1.00  2.580          H  
ATOM  12060  HA  PHE A 771      -3.447   2.818   2.088  1.00  2.640          H  
ATOM  12061 1HB  PHE A 771      -1.142   3.812   1.258  1.00  3.670          H  
ATOM  12062 2HB  PHE A 771      -0.926   4.265   2.943  1.00  3.670          H  
ATOM  12063  HD1 PHE A 771      -1.377   1.577   0.573  1.00  3.670          H  
ATOM  12064  HD2 PHE A 771      -0.575   2.551   4.635  1.00  3.670          H  
ATOM  12065  HE1 PHE A 771      -0.745  -0.728   1.005  1.00  3.670          H  
ATOM  12066  HE2 PHE A 771       0.035   0.214   5.072  1.00  3.670          H  
ATOM  12067  HZ  PHE A 771      -0.087  -1.379   3.268  1.00  3.670          H  
ATOM  12068  N   THR A 772      -4.625   3.957   4.140  1.00  1.960          N  
ATOM  12069  CA  THR A 772      -5.254   4.195   5.426  1.00  1.850          C  
ATOM  12070  C   THR A 772      -5.431   2.897   6.178  1.00  1.910          C  
ATOM  12071  O   THR A 772      -5.290   1.837   5.602  1.00  2.410          O  
ATOM  12072  CB  THR A 772      -6.642   4.812   5.200  1.00  2.630          C  
ATOM  12073  OG1 THR A 772      -7.464   3.847   4.495  1.00  2.630          O  
ATOM  12074  CG2 THR A 772      -6.516   6.101   4.342  1.00  2.630          C  
ATOM  12075  H   THR A 772      -5.233   3.813   3.332  1.00  2.350          H  
ATOM  12076  HA  THR A 772      -4.626   4.866   6.014  1.00  2.220          H  
ATOM  12077  HB  THR A 772      -7.099   5.044   6.161  1.00  3.160          H  
ATOM  12078  HG1 THR A 772      -8.385   4.141   4.493  1.00  3.160          H  
ATOM  12079 1HG2 THR A 772      -7.504   6.526   4.179  1.00  3.160          H  
ATOM  12080 2HG2 THR A 772      -5.891   6.830   4.859  1.00  3.160          H  
ATOM  12081 3HG2 THR A 772      -6.068   5.876   3.384  1.00  3.160          H  
ATOM  12082  N   LEU A 773      -5.756   2.952   7.450  1.00  1.730          N  
ATOM  12083  CA  LEU A 773      -6.080   1.730   8.174  1.00  1.750          C  
ATOM  12084  C   LEU A 773      -7.510   1.868   8.672  1.00  1.770          C  
ATOM  12085  O   LEU A 773      -7.984   3.000   8.798  1.00  1.800          O  
ATOM  12086  CB  LEU A 773      -5.031   1.464   9.283  1.00  2.440          C  
ATOM  12087  CG  LEU A 773      -4.778   2.539  10.362  1.00  2.440          C  
ATOM  12088  CD1 LEU A 773      -5.815   2.484  11.497  1.00  2.440          C  
ATOM  12089  CD2 LEU A 773      -3.370   2.281  10.905  1.00  2.440          C  
ATOM  12090  H   LEU A 773      -5.827   3.850   7.905  1.00  2.080          H  
ATOM  12091  HA  LEU A 773      -6.029   0.897   7.474  1.00  2.100          H  
ATOM  12092 1HB  LEU A 773      -5.302   0.573   9.823  1.00  2.930          H  
ATOM  12093 2HB  LEU A 773      -4.088   1.268   8.799  1.00  2.930          H  
ATOM  12094  HG  LEU A 773      -4.817   3.527   9.916  1.00  2.930          H  
ATOM  12095 1HD1 LEU A 773      -5.575   3.242  12.237  1.00  2.930          H  
ATOM  12096 2HD1 LEU A 773      -6.806   2.676  11.124  1.00  2.930          H  
ATOM  12097 3HD1 LEU A 773      -5.801   1.502  11.968  1.00  2.930          H  
ATOM  12098 1HD2 LEU A 773      -3.124   3.033  11.658  1.00  2.930          H  
ATOM  12099 2HD2 LEU A 773      -3.317   1.290  11.355  1.00  2.930          H  
ATOM  12100 3HD2 LEU A 773      -2.656   2.339  10.095  1.00  2.930          H  
ATOM  12101  N   PRO A 774      -8.256   0.775   8.905  1.00  1.840          N  
ATOM  12102  CA  PRO A 774      -9.588   0.814   9.471  1.00  1.940          C  
ATOM  12103  C   PRO A 774      -9.555   1.396  10.865  1.00  1.990          C  
ATOM  12104  O   PRO A 774      -8.682   1.028  11.654  1.00  2.180          O  
ATOM  12105  CB  PRO A 774     -10.011  -0.655   9.467  1.00  2.910          C  
ATOM  12106  CG  PRO A 774      -8.711  -1.446   9.405  1.00  2.910          C  
ATOM  12107  CD  PRO A 774      -7.768  -0.586   8.586  1.00  2.910          C  
ATOM  12108  HA  PRO A 774     -10.239   1.416   8.817  1.00  2.330          H  
ATOM  12109 1HB  PRO A 774     -10.587  -0.867  10.383  1.00  3.490          H  
ATOM  12110 2HB  PRO A 774     -10.674  -0.857   8.621  1.00  3.490          H  
ATOM  12111 1HG  PRO A 774      -8.341  -1.625  10.430  1.00  3.490          H  
ATOM  12112 2HG  PRO A 774      -8.889  -2.441   8.955  1.00  3.490          H  
ATOM  12113 1HD  PRO A 774      -6.756  -0.770   8.929  1.00  3.490          H  
ATOM  12114 2HD  PRO A 774      -7.880  -0.793   7.507  1.00  3.490          H  
ATOM  12115  N   LYS A 775     -10.567   2.189  11.200  1.00  2.060          N  
ATOM  12116  CA  LYS A 775     -10.689   2.798  12.521  1.00  2.220          C  
ATOM  12117  C   LYS A 775     -11.033   1.773  13.590  1.00  2.170          C  
ATOM  12118  O   LYS A 775     -10.586   1.886  14.728  1.00  2.400          O  
ATOM  12119  CB  LYS A 775     -11.731   3.914  12.491  1.00  3.040          C  
ATOM  12120  CG  LYS A 775     -11.287   5.144  11.701  1.00  3.040          C  
ATOM  12121  CD  LYS A 775     -12.360   6.228  11.678  1.00  3.040          C  
ATOM  12122  CE  LYS A 775     -11.896   7.448  10.882  1.00  3.040          C  
ATOM  12123  NZ  LYS A 775     -12.945   8.499  10.814  1.00  3.040          N  
ATOM  12124  H   LYS A 775     -11.249   2.422  10.489  1.00  2.470          H  
ATOM  12125  HA  LYS A 775      -9.724   3.235  12.782  1.00  2.660          H  
ATOM  12126 1HB  LYS A 775     -12.656   3.541  12.047  1.00  3.650          H  
ATOM  12127 2HB  LYS A 775     -11.960   4.225  13.509  1.00  3.650          H  
ATOM  12128 1HG  LYS A 775     -10.381   5.547  12.155  1.00  3.650          H  
ATOM  12129 2HG  LYS A 775     -11.051   4.851  10.679  1.00  3.650          H  
ATOM  12130 1HD  LYS A 775     -13.269   5.833  11.224  1.00  3.650          H  
ATOM  12131 2HD  LYS A 775     -12.586   6.537  12.698  1.00  3.650          H  
ATOM  12132 1HE  LYS A 775     -11.009   7.865  11.355  1.00  3.650          H  
ATOM  12133 2HE  LYS A 775     -11.643   7.137   9.868  1.00  3.650          H  
ATOM  12134 1HZ  LYS A 775     -12.599   9.285  10.281  1.00  3.650          H  
ATOM  12135 2HZ  LYS A 775     -13.772   8.128  10.364  1.00  3.650          H  
ATOM  12136 3HZ  LYS A 775     -13.183   8.806  11.747  1.00  3.650          H  
ATOM  12137  N   ASP A 776     -11.887   0.819  13.226  1.00  2.060          N  
ATOM  12138  CA  ASP A 776     -12.338  -0.258  14.104  1.00  2.140          C  
ATOM  12139  C   ASP A 776     -11.409  -1.474  13.957  1.00  2.000          C  
ATOM  12140  O   ASP A 776     -11.470  -2.129  12.905  1.00  2.010          O  
ATOM  12141  CB  ASP A 776     -13.782  -0.664  13.807  1.00  2.960          C  
ATOM  12142  CG  ASP A 776     -14.309  -1.763  14.770  1.00  2.960          C  
ATOM  12143  OD1 ASP A 776     -13.498  -2.487  15.358  1.00  2.960          O  
ATOM  12144  OD2 ASP A 776     -15.508  -1.852  14.923  1.00  2.960          O  
ATOM  12145  H   ASP A 776     -12.217   0.838  12.273  1.00  2.470          H  
ATOM  12146  HA  ASP A 776     -12.346   0.117  15.118  1.00  2.570          H  
ATOM  12147 1HB  ASP A 776     -14.429   0.210  13.895  1.00  3.560          H  
ATOM  12148 2HB  ASP A 776     -13.863  -1.026  12.784  1.00  3.560          H  
ATOM  12149  N   PRO A 777     -10.552  -1.804  14.960  1.00  1.980          N  
ATOM  12150  CA  PRO A 777      -9.544  -2.858  14.955  1.00  1.880          C  
ATOM  12151  C   PRO A 777     -10.075  -4.241  14.587  1.00  1.870          C  
ATOM  12152  O   PRO A 777      -9.302  -5.075  14.100  1.00  1.890          O  
ATOM  12153  CB  PRO A 777      -9.053  -2.862  16.409  1.00  2.820          C  
ATOM  12154  CG  PRO A 777      -9.292  -1.472  16.902  1.00  2.820          C  
ATOM  12155  CD  PRO A 777     -10.575  -1.046  16.245  1.00  2.820          C  
ATOM  12156  HA  PRO A 777      -8.730  -2.566  14.273  1.00  2.260          H  
ATOM  12157 1HB  PRO A 777      -9.628  -3.607  16.986  1.00  3.380          H  
ATOM  12158 2HB  PRO A 777      -8.001  -3.177  16.461  1.00  3.380          H  
ATOM  12159 1HG  PRO A 777      -9.352  -1.464  18.001  1.00  3.380          H  
ATOM  12160 2HG  PRO A 777      -8.452  -0.817  16.625  1.00  3.380          H  
ATOM  12161 1HD  PRO A 777     -11.460  -1.322  16.845  1.00  3.380          H  
ATOM  12162 2HD  PRO A 777     -10.479   0.019  16.099  1.00  3.380          H  
ATOM  12163  N   GLU A 778     -11.386  -4.489  14.782  1.00  2.000          N  
ATOM  12164  CA  GLU A 778     -11.935  -5.798  14.450  1.00  2.070          C  
ATOM  12165  C   GLU A 778     -12.203  -5.965  12.958  1.00  2.080          C  
ATOM  12166  O   GLU A 778     -12.632  -7.036  12.526  1.00  2.110          O  
ATOM  12167  CB  GLU A 778     -13.213  -6.107  15.228  1.00  2.870          C  
ATOM  12168  CG  GLU A 778     -12.983  -6.293  16.698  1.00  2.870          C  
ATOM  12169  CD  GLU A 778     -14.213  -6.707  17.486  1.00  2.870          C  
ATOM  12170  OE1 GLU A 778     -15.273  -6.844  16.921  1.00  2.870          O  
ATOM  12171  OE2 GLU A 778     -14.062  -6.905  18.672  1.00  2.870          O  
ATOM  12172  H   GLU A 778     -12.032  -3.771  15.151  1.00  2.400          H  
ATOM  12173  HA  GLU A 778     -11.216  -6.541  14.753  1.00  2.480          H  
ATOM  12174 1HB  GLU A 778     -13.925  -5.288  15.094  1.00  3.440          H  
ATOM  12175 2HB  GLU A 778     -13.672  -7.015  14.838  1.00  3.440          H  
ATOM  12176 1HG  GLU A 778     -12.207  -7.050  16.826  1.00  3.440          H  
ATOM  12177 2HG  GLU A 778     -12.598  -5.353  17.100  1.00  3.440          H  
ATOM  12178  N   THR A 779     -11.936  -4.928  12.169  1.00  2.070          N  
ATOM  12179  CA  THR A 779     -12.141  -5.004  10.739  1.00  2.090          C  
ATOM  12180  C   THR A 779     -11.029  -5.870  10.150  1.00  2.020          C  
ATOM  12181  O   THR A 779      -9.856  -5.577  10.370  1.00  1.990          O  
ATOM  12182  CB  THR A 779     -12.054  -3.601  10.108  1.00  2.920          C  
ATOM  12183  OG1 THR A 779     -13.029  -2.757  10.711  1.00  2.920          O  
ATOM  12184  CG2 THR A 779     -12.297  -3.652   8.580  1.00  2.920          C  
ATOM  12185  H   THR A 779     -11.594  -4.056  12.577  1.00  2.480          H  
ATOM  12186  HA  THR A 779     -13.125  -5.413  10.562  1.00  2.510          H  
ATOM  12187  HB  THR A 779     -11.073  -3.194  10.309  1.00  3.500          H  
ATOM  12188  HG1 THR A 779     -12.701  -2.519  11.608  1.00  3.500          H  
ATOM  12189 1HG2 THR A 779     -12.232  -2.646   8.174  1.00  3.500          H  
ATOM  12190 2HG2 THR A 779     -11.551  -4.274   8.098  1.00  3.500          H  
ATOM  12191 3HG2 THR A 779     -13.285  -4.053   8.377  1.00  3.500          H  
ATOM  12192  N   PRO A 780     -11.338  -6.932   9.390  1.00  2.020          N  
ATOM  12193  CA  PRO A 780     -10.344  -7.799   8.788  1.00  1.960          C  
ATOM  12194  C   PRO A 780      -9.525  -7.015   7.752  1.00  1.940          C  
ATOM  12195  O   PRO A 780     -10.024  -6.063   7.143  1.00  1.980          O  
ATOM  12196  CB  PRO A 780     -11.200  -8.953   8.238  1.00  2.940          C  
ATOM  12197  CG  PRO A 780     -12.626  -8.398   8.111  1.00  2.940          C  
ATOM  12198  CD  PRO A 780     -12.745  -7.322   9.154  1.00  2.940          C  
ATOM  12199  HA  PRO A 780      -9.687  -8.163   9.583  1.00  2.350          H  
ATOM  12200 1HB  PRO A 780     -10.785  -9.295   7.293  1.00  3.530          H  
ATOM  12201 2HB  PRO A 780     -11.136  -9.816   8.931  1.00  3.530          H  
ATOM  12202 1HG  PRO A 780     -12.847  -8.038   7.135  1.00  3.530          H  
ATOM  12203 2HG  PRO A 780     -13.348  -9.214   8.289  1.00  3.530          H  
ATOM  12204 1HD  PRO A 780     -13.322  -6.502   8.702  1.00  3.530          H  
ATOM  12205 2HD  PRO A 780     -13.208  -7.715  10.077  1.00  3.530          H  
ATOM  12206  N   LEU A 781      -8.258  -7.390   7.617  1.00  1.880          N  
ATOM  12207  CA  LEU A 781      -7.348  -6.702   6.702  1.00  1.850          C  
ATOM  12208  C   LEU A 781      -6.402  -7.573   5.880  1.00  1.790          C  
ATOM  12209  O   LEU A 781      -5.638  -8.376   6.416  1.00  1.760          O  
ATOM  12210  CB  LEU A 781      -6.539  -5.736   7.573  1.00  2.600          C  
ATOM  12211  CG  LEU A 781      -5.367  -4.991   6.962  1.00  2.600          C  
ATOM  12212  CD1 LEU A 781      -5.800  -4.065   5.904  1.00  2.600          C  
ATOM  12213  CD2 LEU A 781      -4.713  -4.221   8.058  1.00  2.600          C  
ATOM  12214  H   LEU A 781      -7.940  -8.187   8.176  1.00  2.260          H  
ATOM  12215  HA  LEU A 781      -7.958  -6.131   6.002  1.00  2.220          H  
ATOM  12216 1HB  LEU A 781      -7.236  -4.990   7.961  1.00  3.120          H  
ATOM  12217 2HB  LEU A 781      -6.158  -6.304   8.423  1.00  3.120          H  
ATOM  12218  HG  LEU A 781      -4.656  -5.706   6.538  1.00  3.120          H  
ATOM  12219 1HD1 LEU A 781      -4.917  -3.556   5.532  1.00  3.120          H  
ATOM  12220 2HD1 LEU A 781      -6.280  -4.600   5.090  1.00  3.120          H  
ATOM  12221 3HD1 LEU A 781      -6.498  -3.345   6.323  1.00  3.120          H  
ATOM  12222 1HD2 LEU A 781      -3.852  -3.696   7.677  1.00  3.120          H  
ATOM  12223 2HD2 LEU A 781      -5.422  -3.506   8.482  1.00  3.120          H  
ATOM  12224 3HD2 LEU A 781      -4.420  -4.916   8.808  1.00  3.120          H  
ATOM  12225  N   ILE A 782      -6.353  -7.317   4.580  1.00  1.800          N  
ATOM  12226  CA  ILE A 782      -5.448  -8.055   3.719  1.00  1.780          C  
ATOM  12227  C   ILE A 782      -4.478  -7.142   2.975  1.00  1.710          C  
ATOM  12228  O   ILE A 782      -4.882  -6.147   2.371  1.00  1.720          O  
ATOM  12229  CB  ILE A 782      -6.239  -8.929   2.744  1.00  2.500          C  
ATOM  12230  CG1 ILE A 782      -7.114  -9.951   3.553  1.00  2.500          C  
ATOM  12231  CG2 ILE A 782      -5.245  -9.632   1.792  1.00  2.500          C  
ATOM  12232  CD1 ILE A 782      -8.095 -10.699   2.736  1.00  2.500          C  
ATOM  12233  H   ILE A 782      -6.997  -6.630   4.170  1.00  2.160          H  
ATOM  12234  HA  ILE A 782      -4.850  -8.719   4.337  1.00  2.140          H  
ATOM  12235  HB  ILE A 782      -6.929  -8.315   2.203  1.00  3.000          H  
ATOM  12236 1HG1 ILE A 782      -6.474 -10.654   4.037  1.00  3.000          H  
ATOM  12237 2HG1 ILE A 782      -7.677  -9.423   4.310  1.00  3.000          H  
ATOM  12238 1HG2 ILE A 782      -5.763 -10.261   1.093  1.00  3.000          H  
ATOM  12239 2HG2 ILE A 782      -4.671  -8.901   1.227  1.00  3.000          H  
ATOM  12240 3HG2 ILE A 782      -4.566 -10.232   2.392  1.00  3.000          H  
ATOM  12241 1HD1 ILE A 782      -8.652 -11.374   3.359  1.00  3.000          H  
ATOM  12242 2HD1 ILE A 782      -8.786 -10.001   2.257  1.00  3.000          H  
ATOM  12243 3HD1 ILE A 782      -7.570 -11.269   1.991  1.00  3.000          H  
ATOM  12244  N   MET A 783      -3.194  -7.484   3.041  1.00  1.650          N  
ATOM  12245  CA  MET A 783      -2.158  -6.710   2.377  1.00  1.590          C  
ATOM  12246  C   MET A 783      -1.368  -7.556   1.368  1.00  1.590          C  
ATOM  12247  O   MET A 783      -1.018  -8.703   1.658  1.00  1.590          O  
ATOM  12248  CB  MET A 783      -1.255  -6.146   3.452  1.00  2.250          C  
ATOM  12249  CG  MET A 783      -1.988  -5.207   4.432  1.00  2.250          C  
ATOM  12250  SD  MET A 783      -0.928  -4.441   5.649  1.00  2.250          S  
ATOM  12251  CE  MET A 783      -0.481  -5.756   6.775  1.00  2.250          C  
ATOM  12252  H   MET A 783      -2.941  -8.311   3.591  1.00  1.980          H  
ATOM  12253  HA  MET A 783      -2.623  -5.894   1.834  1.00  1.910          H  
ATOM  12254 1HB  MET A 783      -0.839  -6.972   4.023  1.00  2.700          H  
ATOM  12255 2HB  MET A 783      -0.454  -5.645   2.999  1.00  2.700          H  
ATOM  12256 1HG  MET A 783      -2.486  -4.429   3.871  1.00  2.700          H  
ATOM  12257 2HG  MET A 783      -2.753  -5.772   4.958  1.00  2.700          H  
ATOM  12258 1HE  MET A 783       0.176  -5.352   7.553  1.00  2.700          H  
ATOM  12259 2HE  MET A 783      -1.386  -6.168   7.224  1.00  2.700          H  
ATOM  12260 3HE  MET A 783       0.045  -6.543   6.231  1.00  2.700          H  
ATOM  12261  N   VAL A 784      -1.105  -6.996   0.178  1.00  1.600          N  
ATOM  12262  CA  VAL A 784      -0.357  -7.722  -0.857  1.00  1.640          C  
ATOM  12263  C   VAL A 784       0.789  -6.946  -1.516  1.00  1.610          C  
ATOM  12264  O   VAL A 784       0.559  -5.876  -2.079  1.00  1.610          O  
ATOM  12265  CB  VAL A 784      -1.314  -8.102  -2.016  1.00  2.280          C  
ATOM  12266  CG1 VAL A 784      -0.561  -8.863  -3.088  1.00  2.280          C  
ATOM  12267  CG2 VAL A 784      -2.496  -8.900  -1.518  1.00  2.280          C  
ATOM  12268  H   VAL A 784      -1.461  -6.050  -0.000  1.00  1.920          H  
ATOM  12269  HA  VAL A 784       0.064  -8.618  -0.406  1.00  1.970          H  
ATOM  12270  HB  VAL A 784      -1.678  -7.195  -2.469  1.00  2.740          H  
ATOM  12271 1HG1 VAL A 784      -1.226  -9.087  -3.887  1.00  2.740          H  
ATOM  12272 2HG1 VAL A 784       0.258  -8.280  -3.486  1.00  2.740          H  
ATOM  12273 3HG1 VAL A 784      -0.177  -9.785  -2.677  1.00  2.740          H  
ATOM  12274 1HG2 VAL A 784      -3.136  -9.129  -2.348  1.00  2.740          H  
ATOM  12275 2HG2 VAL A 784      -2.162  -9.801  -1.078  1.00  2.740          H  
ATOM  12276 3HG2 VAL A 784      -3.048  -8.321  -0.784  1.00  2.740          H  
ATOM  12277  N   GLY A 785       1.989  -7.524  -1.571  1.00  1.600          N  
ATOM  12278  CA  GLY A 785       3.045  -6.845  -2.321  1.00  1.620          C  
ATOM  12279  C   GLY A 785       4.442  -7.491  -2.233  1.00  1.580          C  
ATOM  12280  O   GLY A 785       4.768  -8.149  -1.242  1.00  1.660          O  
ATOM  12281  H   GLY A 785       2.154  -8.411  -1.080  1.00  1.920          H  
ATOM  12282 1HA  GLY A 785       2.700  -6.774  -3.345  1.00  1.940          H  
ATOM  12283 2HA  GLY A 785       3.117  -5.816  -1.963  1.00  1.940          H  
ATOM  12284  N   PRO A 786       5.245  -7.406  -3.314  1.00  1.540          N  
ATOM  12285  CA  PRO A 786       6.637  -7.796  -3.418  1.00  1.540          C  
ATOM  12286  C   PRO A 786       7.609  -6.716  -2.950  1.00  1.460          C  
ATOM  12287  O   PRO A 786       7.277  -5.521  -2.956  1.00  1.440          O  
ATOM  12288  CB  PRO A 786       6.788  -8.061  -4.918  1.00  2.310          C  
ATOM  12289  CG  PRO A 786       5.864  -7.069  -5.555  1.00  2.310          C  
ATOM  12290  CD  PRO A 786       4.676  -6.981  -4.620  1.00  2.310          C  
ATOM  12291  HA  PRO A 786       6.796  -8.701  -2.836  1.00  1.850          H  
ATOM  12292 1HB  PRO A 786       7.841  -7.926  -5.215  1.00  2.770          H  
ATOM  12293 2HB  PRO A 786       6.529  -9.105  -5.150  1.00  2.770          H  
ATOM  12294 1HG  PRO A 786       6.378  -6.104  -5.674  1.00  2.770          H  
ATOM  12295 2HG  PRO A 786       5.587  -7.407  -6.563  1.00  2.770          H  
ATOM  12296 1HD  PRO A 786       4.343  -5.948  -4.588  1.00  2.770          H  
ATOM  12297 2HD  PRO A 786       3.893  -7.677  -4.969  1.00  2.770          H  
ATOM  12298  N   GLY A 787       8.831  -7.145  -2.684  1.00  1.440          N  
ATOM  12299  CA  GLY A 787       9.976  -6.248  -2.546  1.00  1.380          C  
ATOM  12300  C   GLY A 787       9.852  -5.218  -1.441  1.00  1.280          C  
ATOM  12301  O   GLY A 787       9.453  -5.530  -0.324  1.00  1.230          O  
ATOM  12302  H   GLY A 787       8.961  -8.159  -2.607  1.00  1.730          H  
ATOM  12303 1HA  GLY A 787      10.872  -6.846  -2.378  1.00  1.660          H  
ATOM  12304 2HA  GLY A 787      10.131  -5.736  -3.492  1.00  1.660          H  
ATOM  12305  N   THR A 788      10.129  -3.950  -1.763  1.00  1.280          N  
ATOM  12306  CA  THR A 788      10.092  -2.889  -0.756  1.00  1.200          C  
ATOM  12307  C   THR A 788       8.681  -2.389  -0.583  1.00  1.170          C  
ATOM  12308  O   THR A 788       8.390  -1.525   0.254  1.00  1.080          O  
ATOM  12309  CB  THR A 788      11.006  -1.702  -1.103  1.00  1.710          C  
ATOM  12310  OG1 THR A 788      10.577  -1.081  -2.327  1.00  1.710          O  
ATOM  12311  CG2 THR A 788      12.444  -2.132  -1.216  1.00  1.710          C  
ATOM  12312  H   THR A 788      10.369  -3.704  -2.738  1.00  1.540          H  
ATOM  12313  HA  THR A 788      10.421  -3.299   0.197  1.00  1.440          H  
ATOM  12314  HB  THR A 788      10.935  -0.968  -0.302  1.00  2.050          H  
ATOM  12315  HG1 THR A 788      10.555  -1.737  -3.065  1.00  2.050          H  
ATOM  12316 1HG2 THR A 788      13.053  -1.260  -1.425  1.00  2.050          H  
ATOM  12317 2HG2 THR A 788      12.751  -2.575  -0.287  1.00  2.050          H  
ATOM  12318 3HG2 THR A 788      12.552  -2.859  -2.018  1.00  2.050          H  
ATOM  12319  N   GLY A 789       7.763  -2.995  -1.328  1.00  1.270          N  
ATOM  12320  CA  GLY A 789       6.368  -2.659  -1.274  1.00  1.320          C  
ATOM  12321  C   GLY A 789       5.793  -3.149   0.043  1.00  1.200          C  
ATOM  12322  O   GLY A 789       4.682  -2.794   0.409  1.00  1.220          O  
ATOM  12323  H   GLY A 789       8.032  -3.741  -1.976  1.00  1.520          H  
ATOM  12324 1HA  GLY A 789       6.235  -1.583  -1.383  1.00  1.580          H  
ATOM  12325 2HA  GLY A 789       5.855  -3.145  -2.103  1.00  1.580          H  
ATOM  12326  N   VAL A 790       6.568  -3.925   0.793  1.00  1.120          N  
ATOM  12327  CA  VAL A 790       6.092  -4.434   2.051  1.00  1.040          C  
ATOM  12328  C   VAL A 790       6.373  -3.487   3.202  1.00  0.950          C  
ATOM  12329  O   VAL A 790       5.963  -3.740   4.339  1.00  0.950          O  
ATOM  12330  CB  VAL A 790       6.747  -5.781   2.357  1.00  1.490          C  
ATOM  12331  CG1 VAL A 790       6.456  -6.716   1.172  1.00  1.490          C  
ATOM  12332  CG2 VAL A 790       8.252  -5.581   2.660  1.00  1.490          C  
ATOM  12333  H   VAL A 790       7.487  -4.211   0.442  1.00  1.340          H  
ATOM  12334  HA  VAL A 790       5.037  -4.559   1.958  1.00  1.250          H  
ATOM  12335  HB  VAL A 790       6.272  -6.235   3.226  1.00  1.790          H  
ATOM  12336 1HG1 VAL A 790       6.875  -7.686   1.340  1.00  1.790          H  
ATOM  12337 2HG1 VAL A 790       5.380  -6.812   1.037  1.00  1.790          H  
ATOM  12338 3HG1 VAL A 790       6.892  -6.312   0.258  1.00  1.790          H  
ATOM  12339 1HG2 VAL A 790       8.721  -6.529   2.862  1.00  1.790          H  
ATOM  12340 2HG2 VAL A 790       8.730  -5.129   1.827  1.00  1.790          H  
ATOM  12341 3HG2 VAL A 790       8.388  -4.938   3.528  1.00  1.790          H  
ATOM  12342  N   ALA A 791       7.102  -2.406   2.944  1.00  0.910          N  
ATOM  12343  CA  ALA A 791       7.442  -1.526   4.041  1.00  0.850          C  
ATOM  12344  C   ALA A 791       6.187  -0.997   4.783  1.00  0.850          C  
ATOM  12345  O   ALA A 791       6.148  -1.123   6.010  1.00  0.810          O  
ATOM  12346  CB  ALA A 791       8.323  -0.389   3.509  1.00  1.210          C  
ATOM  12347  H   ALA A 791       7.433  -2.207   1.993  1.00  1.090          H  
ATOM  12348  HA  ALA A 791       8.030  -2.098   4.761  1.00  1.020          H  
ATOM  12349 1HB  ALA A 791       8.640   0.254   4.296  1.00  1.460          H  
ATOM  12350 2HB  ALA A 791       9.191  -0.839   3.039  1.00  1.460          H  
ATOM  12351 3HB  ALA A 791       7.831   0.208   2.785  1.00  1.460          H  
ATOM  12352  N   PRO A 792       5.092  -0.557   4.106  1.00  0.900          N  
ATOM  12353  CA  PRO A 792       3.862  -0.075   4.708  1.00  0.920          C  
ATOM  12354  C   PRO A 792       3.122  -1.146   5.509  1.00  0.930          C  
ATOM  12355  O   PRO A 792       2.252  -0.835   6.330  1.00  0.920          O  
ATOM  12356  CB  PRO A 792       3.024   0.319   3.490  1.00  1.380          C  
ATOM  12357  CG  PRO A 792       3.977   0.519   2.391  1.00  1.380          C  
ATOM  12358  CD  PRO A 792       5.018  -0.513   2.625  1.00  1.380          C  
ATOM  12359  HA  PRO A 792       4.088   0.798   5.342  1.00  1.100          H  
ATOM  12360 1HB  PRO A 792       2.340  -0.493   3.258  1.00  1.660          H  
ATOM  12361 2HB  PRO A 792       2.432   1.219   3.705  1.00  1.660          H  
ATOM  12362 1HG  PRO A 792       3.472   0.407   1.422  1.00  1.660          H  
ATOM  12363 2HG  PRO A 792       4.344   1.529   2.417  1.00  1.660          H  
ATOM  12364 1HD  PRO A 792       4.626  -1.450   2.278  1.00  1.660          H  
ATOM  12365 2HD  PRO A 792       5.913  -0.228   2.115  1.00  1.660          H  
ATOM  12366  N   PHE A 793       3.441  -2.414   5.237  1.00  0.950          N  
ATOM  12367  CA  PHE A 793       2.750  -3.512   5.857  1.00  0.990          C  
ATOM  12368  C   PHE A 793       3.305  -3.662   7.242  1.00  0.940          C  
ATOM  12369  O   PHE A 793       2.549  -3.826   8.196  1.00  1.000          O  
ATOM  12370  CB  PHE A 793       2.925  -4.772   5.017  1.00  1.370          C  
ATOM  12371  CG  PHE A 793       2.360  -4.642   3.581  1.00  1.370          C  
ATOM  12372  CD1 PHE A 793       1.429  -3.697   3.207  1.00  1.370          C  
ATOM  12373  CD2 PHE A 793       2.797  -5.479   2.624  1.00  1.370          C  
ATOM  12374  CE1 PHE A 793       0.963  -3.635   1.909  1.00  1.370          C  
ATOM  12375  CE2 PHE A 793       2.348  -5.424   1.333  1.00  1.370          C  
ATOM  12376  CZ  PHE A 793       1.425  -4.499   0.978  1.00  1.370          C  
ATOM  12377  H   PHE A 793       4.208  -2.655   4.613  1.00  1.140          H  
ATOM  12378  HA  PHE A 793       1.696  -3.273   5.955  1.00  1.190          H  
ATOM  12379 1HB  PHE A 793       3.975  -5.030   4.949  1.00  1.640          H  
ATOM  12380 2HB  PHE A 793       2.420  -5.602   5.504  1.00  1.640          H  
ATOM  12381  HD1 PHE A 793       1.056  -3.002   3.932  1.00  1.640          H  
ATOM  12382  HD2 PHE A 793       3.545  -6.213   2.899  1.00  1.640          H  
ATOM  12383  HE1 PHE A 793       0.225  -2.895   1.619  1.00  1.640          H  
ATOM  12384  HE2 PHE A 793       2.737  -6.120   0.594  1.00  1.640          H  
ATOM  12385  HZ  PHE A 793       1.059  -4.443  -0.047  1.00  1.640          H  
ATOM  12386  N   ARG A 794       4.632  -3.551   7.371  1.00  0.870          N  
ATOM  12387  CA  ARG A 794       5.259  -3.626   8.693  1.00  0.840          C  
ATOM  12388  C   ARG A 794       4.631  -2.564   9.592  1.00  0.820          C  
ATOM  12389  O   ARG A 794       4.395  -2.805  10.780  1.00  0.840          O  
ATOM  12390  CB  ARG A 794       6.751  -3.388   8.632  1.00  1.190          C  
ATOM  12391  CG  ARG A 794       7.487  -3.487   9.991  1.00  1.190          C  
ATOM  12392  CD  ARG A 794       8.919  -3.173   9.834  1.00  1.190          C  
ATOM  12393  NE  ARG A 794       9.686  -3.255  11.084  1.00  1.190          N  
ATOM  12394  CZ  ARG A 794       9.821  -2.292  12.026  1.00  1.190          C  
ATOM  12395  NH1 ARG A 794       9.209  -1.136  11.924  1.00  1.190          N  
ATOM  12396  NH2 ARG A 794      10.598  -2.527  13.084  1.00  1.190          N  
ATOM  12397  H   ARG A 794       5.200  -3.425   6.523  1.00  1.040          H  
ATOM  12398  HA  ARG A 794       5.076  -4.611   9.117  1.00  1.010          H  
ATOM  12399 1HB  ARG A 794       7.209  -4.091   7.940  1.00  1.430          H  
ATOM  12400 2HB  ARG A 794       6.915  -2.400   8.246  1.00  1.430          H  
ATOM  12401 1HG  ARG A 794       7.060  -2.783  10.705  1.00  1.430          H  
ATOM  12402 2HG  ARG A 794       7.402  -4.500  10.385  1.00  1.430          H  
ATOM  12403 1HD  ARG A 794       9.323  -3.899   9.151  1.00  1.430          H  
ATOM  12404 2HD  ARG A 794       9.055  -2.190   9.415  1.00  1.430          H  
ATOM  12405  HE  ARG A 794      10.192  -4.127  11.256  1.00  1.430          H  
ATOM  12406 1HH1 ARG A 794       8.598  -0.936  11.124  1.00  1.430          H  
ATOM  12407 2HH1 ARG A 794       9.331  -0.445  12.643  1.00  1.430          H  
ATOM  12408 1HH2 ARG A 794      11.094  -3.437  13.169  1.00  1.430          H  
ATOM  12409 2HH2 ARG A 794      10.719  -1.830  13.796  1.00  1.430          H  
ATOM  12410  N   GLY A 795       4.379  -1.384   9.010  1.00  0.800          N  
ATOM  12411  CA  GLY A 795       3.753  -0.275   9.725  1.00  0.800          C  
ATOM  12412  C   GLY A 795       2.395  -0.709  10.296  1.00  0.880          C  
ATOM  12413  O   GLY A 795       2.134  -0.569  11.501  1.00  0.900          O  
ATOM  12414  H   GLY A 795       4.660  -1.274   8.028  1.00  0.960          H  
ATOM  12415 1HA  GLY A 795       4.405   0.050  10.529  1.00  0.960          H  
ATOM  12416 2HA  GLY A 795       3.623   0.568   9.045  1.00  0.960          H  
ATOM  12417  N   PHE A 796       1.527  -1.248   9.429  1.00  0.940          N  
ATOM  12418  CA  PHE A 796       0.212  -1.713   9.874  1.00  1.030          C  
ATOM  12419  C   PHE A 796       0.320  -2.861  10.894  1.00  1.040          C  
ATOM  12420  O   PHE A 796      -0.483  -2.924  11.835  1.00  1.090          O  
ATOM  12421  CB  PHE A 796      -0.670  -2.110   8.686  1.00  1.410          C  
ATOM  12422  CG  PHE A 796      -1.289  -0.935   7.882  1.00  1.410          C  
ATOM  12423  CD1 PHE A 796      -0.950   0.411   8.120  1.00  1.410          C  
ATOM  12424  CD2 PHE A 796      -2.252  -1.191   6.898  1.00  1.410          C  
ATOM  12425  CE1 PHE A 796      -1.541   1.419   7.395  1.00  1.410          C  
ATOM  12426  CE2 PHE A 796      -2.833  -0.174   6.195  1.00  1.410          C  
ATOM  12427  CZ  PHE A 796      -2.469   1.122   6.449  1.00  1.410          C  
ATOM  12428  H   PHE A 796       1.788  -1.303   8.435  1.00  1.130          H  
ATOM  12429  HA  PHE A 796      -0.283  -0.892  10.390  1.00  1.240          H  
ATOM  12430 1HB  PHE A 796      -0.061  -2.698   7.998  1.00  1.690          H  
ATOM  12431 2HB  PHE A 796      -1.474  -2.739   9.024  1.00  1.690          H  
ATOM  12432  HD1 PHE A 796      -0.217   0.671   8.869  1.00  1.690          H  
ATOM  12433  HD2 PHE A 796      -2.542  -2.207   6.689  1.00  1.690          H  
ATOM  12434  HE1 PHE A 796      -1.276   2.463   7.568  1.00  1.690          H  
ATOM  12435  HE2 PHE A 796      -3.582  -0.381   5.426  1.00  1.690          H  
ATOM  12436  HZ  PHE A 796      -2.914   1.922   5.885  1.00  1.690          H  
ATOM  12437  N   VAL A 797       1.303  -3.757  10.723  1.00  1.000          N  
ATOM  12438  CA  VAL A 797       1.489  -4.854  11.672  1.00  1.030          C  
ATOM  12439  C   VAL A 797       1.822  -4.306  13.047  1.00  1.030          C  
ATOM  12440  O   VAL A 797       1.266  -4.785  14.040  1.00  1.090          O  
ATOM  12441  CB  VAL A 797       2.616  -5.826  11.253  1.00  1.430          C  
ATOM  12442  CG1 VAL A 797       2.918  -6.830  12.381  1.00  1.430          C  
ATOM  12443  CG2 VAL A 797       2.202  -6.594  10.055  1.00  1.430          C  
ATOM  12444  H   VAL A 797       1.908  -3.670   9.903  1.00  1.200          H  
ATOM  12445  HA  VAL A 797       0.558  -5.413  11.739  1.00  1.240          H  
ATOM  12446  HB  VAL A 797       3.517  -5.255  11.043  1.00  1.720          H  
ATOM  12447 1HG1 VAL A 797       3.711  -7.493  12.048  1.00  1.720          H  
ATOM  12448 2HG1 VAL A 797       3.244  -6.320  13.286  1.00  1.720          H  
ATOM  12449 3HG1 VAL A 797       2.020  -7.410  12.598  1.00  1.720          H  
ATOM  12450 1HG2 VAL A 797       3.001  -7.272   9.762  1.00  1.720          H  
ATOM  12451 2HG2 VAL A 797       1.323  -7.156  10.310  1.00  1.720          H  
ATOM  12452 3HG2 VAL A 797       1.983  -5.927   9.239  1.00  1.720          H  
ATOM  12453  N   GLN A 798       2.741  -3.329  13.134  1.00  0.960          N  
ATOM  12454  CA  GLN A 798       3.052  -2.794  14.449  1.00  0.980          C  
ATOM  12455  C   GLN A 798       1.848  -2.150  15.092  1.00  1.050          C  
ATOM  12456  O   GLN A 798       1.660  -2.293  16.304  1.00  1.110          O  
ATOM  12457  CB  GLN A 798       4.170  -1.755  14.455  1.00  1.360          C  
ATOM  12458  CG  GLN A 798       5.550  -2.262  14.216  1.00  1.360          C  
ATOM  12459  CD  GLN A 798       6.580  -1.161  14.473  1.00  1.360          C  
ATOM  12460  OE1 GLN A 798       6.340   0.052  14.302  1.00  1.360          O  
ATOM  12461  NE2 GLN A 798       7.750  -1.582  14.945  1.00  1.360          N  
ATOM  12462  H   GLN A 798       3.223  -3.003  12.289  1.00  1.150          H  
ATOM  12463  HA  GLN A 798       3.366  -3.622  15.082  1.00  1.180          H  
ATOM  12464 1HB  GLN A 798       3.964  -1.028  13.663  1.00  1.640          H  
ATOM  12465 2HB  GLN A 798       4.158  -1.224  15.382  1.00  1.640          H  
ATOM  12466 1HG  GLN A 798       5.749  -3.098  14.884  1.00  1.640          H  
ATOM  12467 2HG  GLN A 798       5.635  -2.583  13.172  1.00  1.640          H  
ATOM  12468 1HE2 GLN A 798       8.466  -0.922  15.169  1.00  1.640          H  
ATOM  12469 2HE2 GLN A 798       7.912  -2.562  15.094  1.00  1.640          H  
ATOM  12470  N   ALA A 799       1.025  -1.441  14.307  1.00  1.060          N  
ATOM  12471  CA  ALA A 799      -0.144  -0.820  14.902  1.00  1.150          C  
ATOM  12472  C   ALA A 799      -1.043  -1.893  15.517  1.00  1.200          C  
ATOM  12473  O   ALA A 799      -1.488  -1.756  16.660  1.00  1.260          O  
ATOM  12474  CB  ALA A 799      -0.910  -0.019  13.855  1.00  1.570          C  
ATOM  12475  H   ALA A 799       1.255  -1.301  13.314  1.00  1.270          H  
ATOM  12476  HA  ALA A 799       0.188  -0.151  15.696  1.00  1.380          H  
ATOM  12477 1HB  ALA A 799      -1.775   0.456  14.315  1.00  1.890          H  
ATOM  12478 2HB  ALA A 799      -0.257   0.748  13.436  1.00  1.890          H  
ATOM  12479 3HB  ALA A 799      -1.239  -0.684  13.059  1.00  1.890          H  
ATOM  12480  N   ARG A 800      -1.253  -3.003  14.798  1.00  1.180          N  
ATOM  12481  CA  ARG A 800      -2.100  -4.063  15.332  1.00  1.230          C  
ATOM  12482  C   ARG A 800      -1.499  -4.721  16.558  1.00  1.240          C  
ATOM  12483  O   ARG A 800      -2.215  -5.021  17.521  1.00  1.300          O  
ATOM  12484  CB  ARG A 800      -2.390  -5.121  14.296  1.00  1.700          C  
ATOM  12485  CG  ARG A 800      -3.290  -4.665  13.217  1.00  1.700          C  
ATOM  12486  CD  ARG A 800      -3.858  -5.780  12.397  1.00  1.700          C  
ATOM  12487  NE  ARG A 800      -2.854  -6.650  11.776  1.00  1.700          N  
ATOM  12488  CZ  ARG A 800      -2.171  -6.334  10.651  1.00  1.700          C  
ATOM  12489  NH1 ARG A 800      -2.284  -5.155  10.126  1.00  1.700          N  
ATOM  12490  NH2 ARG A 800      -1.395  -7.192  10.072  1.00  1.700          N  
ATOM  12491  H   ARG A 800      -0.866  -3.067  13.848  1.00  1.420          H  
ATOM  12492  HA  ARG A 800      -3.047  -3.617  15.621  1.00  1.480          H  
ATOM  12493 1HB  ARG A 800      -1.453  -5.414  13.825  1.00  2.040          H  
ATOM  12494 2HB  ARG A 800      -2.813  -5.988  14.757  1.00  2.040          H  
ATOM  12495 1HG  ARG A 800      -4.125  -4.127  13.664  1.00  2.040          H  
ATOM  12496 2HG  ARG A 800      -2.743  -3.985  12.575  1.00  2.040          H  
ATOM  12497 1HD  ARG A 800      -4.479  -6.404  13.046  1.00  2.040          H  
ATOM  12498 2HD  ARG A 800      -4.488  -5.366  11.611  1.00  2.040          H  
ATOM  12499  HE  ARG A 800      -2.779  -7.625  12.144  1.00  2.040          H  
ATOM  12500 1HH1 ARG A 800      -2.879  -4.462  10.558  1.00  2.040          H  
ATOM  12501 2HH1 ARG A 800      -1.774  -4.923   9.286  1.00  2.040          H  
ATOM  12502 1HH2 ARG A 800      -1.290  -8.111  10.454  1.00  2.040          H  
ATOM  12503 2HH2 ARG A 800      -0.925  -6.927   9.216  1.00  2.040          H  
ATOM  12504  N   LYS A 801      -0.187  -4.951  16.533  1.00  1.190          N  
ATOM  12505  CA  LYS A 801       0.470  -5.586  17.652  1.00  1.240          C  
ATOM  12506  C   LYS A 801       0.285  -4.765  18.902  1.00  1.290          C  
ATOM  12507  O   LYS A 801      -0.079  -5.309  19.950  1.00  1.360          O  
ATOM  12508  CB  LYS A 801       1.946  -5.829  17.350  1.00  1.720          C  
ATOM  12509  CG  LYS A 801       2.725  -6.554  18.457  1.00  1.720          C  
ATOM  12510  CD  LYS A 801       4.141  -6.884  17.978  1.00  1.720          C  
ATOM  12511  CE  LYS A 801       4.940  -7.694  19.013  1.00  1.720          C  
ATOM  12512  NZ  LYS A 801       5.435  -6.858  20.169  1.00  1.720          N  
ATOM  12513  H   LYS A 801       0.355  -4.716  15.695  1.00  1.430          H  
ATOM  12514  HA  LYS A 801       0.004  -6.527  17.834  1.00  1.490          H  
ATOM  12515 1HB  LYS A 801       2.039  -6.397  16.429  1.00  2.060          H  
ATOM  12516 2HB  LYS A 801       2.429  -4.869  17.183  1.00  2.060          H  
ATOM  12517 1HG  LYS A 801       2.778  -5.914  19.343  1.00  2.060          H  
ATOM  12518 2HG  LYS A 801       2.207  -7.474  18.727  1.00  2.060          H  
ATOM  12519 1HD  LYS A 801       4.084  -7.457  17.050  1.00  2.060          H  
ATOM  12520 2HD  LYS A 801       4.672  -5.952  17.776  1.00  2.060          H  
ATOM  12521 1HE  LYS A 801       4.303  -8.489  19.403  1.00  2.060          H  
ATOM  12522 2HE  LYS A 801       5.796  -8.144  18.514  1.00  2.060          H  
ATOM  12523 1HZ  LYS A 801       5.953  -7.444  20.801  1.00  2.060          H  
ATOM  12524 2HZ  LYS A 801       6.039  -6.130  19.823  1.00  2.060          H  
ATOM  12525 3HZ  LYS A 801       4.669  -6.413  20.703  1.00  2.060          H  
ATOM  12526  N   GLN A 802       0.528  -3.459  18.807  1.00  1.280          N  
ATOM  12527  CA  GLN A 802       0.375  -2.619  19.969  1.00  1.370          C  
ATOM  12528  C   GLN A 802      -1.064  -2.577  20.452  1.00  1.440          C  
ATOM  12529  O   GLN A 802      -1.306  -2.598  21.658  1.00  1.520          O  
ATOM  12530  CB  GLN A 802       0.872  -1.226  19.712  1.00  1.880          C  
ATOM  12531  CG  GLN A 802       0.827  -0.371  20.943  1.00  1.880          C  
ATOM  12532  CD  GLN A 802       1.411   0.897  20.677  1.00  1.880          C  
ATOM  12533  OE1 GLN A 802       1.546   1.214  19.512  1.00  1.880          O  
ATOM  12534  NE2 GLN A 802       1.775   1.652  21.686  1.00  1.880          N  
ATOM  12535  H   GLN A 802       0.836  -3.057  17.913  1.00  1.540          H  
ATOM  12536  HA  GLN A 802       0.986  -3.038  20.767  1.00  1.640          H  
ATOM  12537 1HB  GLN A 802       1.894  -1.276  19.354  1.00  2.260          H  
ATOM  12538 2HB  GLN A 802       0.268  -0.765  18.923  1.00  2.260          H  
ATOM  12539 1HG  GLN A 802      -0.202  -0.214  21.228  1.00  2.260          H  
ATOM  12540 2HG  GLN A 802       1.378  -0.862  21.749  1.00  2.260          H  
ATOM  12541 1HE2 GLN A 802       2.197   2.571  21.501  1.00  2.260          H  
ATOM  12542 2HE2 GLN A 802       1.649   1.336  22.622  1.00  2.260          H  
ATOM  12543  N   LEU A 803      -2.035  -2.527  19.536  1.00  1.440          N  
ATOM  12544  CA  LEU A 803      -3.413  -2.488  19.986  1.00  1.540          C  
ATOM  12545  C   LEU A 803      -3.731  -3.729  20.806  1.00  1.550          C  
ATOM  12546  O   LEU A 803      -4.388  -3.619  21.848  1.00  1.630          O  
ATOM  12547  CB  LEU A 803      -4.361  -2.393  18.783  1.00  2.120          C  
ATOM  12548  CG  LEU A 803      -4.398  -1.056  18.010  1.00  2.120          C  
ATOM  12549  CD1 LEU A 803      -5.196  -1.262  16.726  1.00  2.120          C  
ATOM  12550  CD2 LEU A 803      -5.057   0.029  18.870  1.00  2.120          C  
ATOM  12551  H   LEU A 803      -1.812  -2.462  18.537  1.00  1.730          H  
ATOM  12552  HA  LEU A 803      -3.539  -1.622  20.628  1.00  1.850          H  
ATOM  12553 1HB  LEU A 803      -4.055  -3.153  18.074  1.00  2.540          H  
ATOM  12554 2HB  LEU A 803      -5.361  -2.617  19.100  1.00  2.540          H  
ATOM  12555  HG  LEU A 803      -3.395  -0.746  17.756  1.00  2.540          H  
ATOM  12556 1HD1 LEU A 803      -5.232  -0.330  16.164  1.00  2.540          H  
ATOM  12557 2HD1 LEU A 803      -4.721  -2.027  16.119  1.00  2.540          H  
ATOM  12558 3HD1 LEU A 803      -6.200  -1.576  16.976  1.00  2.540          H  
ATOM  12559 1HD2 LEU A 803      -5.086   0.962  18.308  1.00  2.540          H  
ATOM  12560 2HD2 LEU A 803      -6.072  -0.272  19.124  1.00  2.540          H  
ATOM  12561 3HD2 LEU A 803      -4.492   0.186  19.782  1.00  2.540          H  
ATOM  12562  N   LYS A 804      -3.233  -4.899  20.377  1.00  1.500          N  
ATOM  12563  CA  LYS A 804      -3.446  -6.123  21.145  1.00  1.540          C  
ATOM  12564  C   LYS A 804      -2.777  -6.013  22.528  1.00  1.560          C  
ATOM  12565  O   LYS A 804      -3.380  -6.358  23.547  1.00  1.650          O  
ATOM  12566  CB  LYS A 804      -2.948  -7.352  20.383  1.00  2.140          C  
ATOM  12567  CG  LYS A 804      -3.232  -8.700  21.076  1.00  2.140          C  
ATOM  12568  CD  LYS A 804      -2.835  -9.881  20.182  1.00  2.140          C  
ATOM  12569  CE  LYS A 804      -3.144 -11.222  20.824  1.00  2.140          C  
ATOM  12570  NZ  LYS A 804      -2.844 -12.368  19.902  1.00  2.140          N  
ATOM  12571  H   LYS A 804      -2.745  -4.934  19.474  1.00  1.800          H  
ATOM  12572  HA  LYS A 804      -4.517  -6.243  21.302  1.00  1.850          H  
ATOM  12573 1HB  LYS A 804      -3.428  -7.374  19.422  1.00  2.570          H  
ATOM  12574 2HB  LYS A 804      -1.874  -7.264  20.209  1.00  2.570          H  
ATOM  12575 1HG  LYS A 804      -2.669  -8.751  22.009  1.00  2.570          H  
ATOM  12576 2HG  LYS A 804      -4.297  -8.764  21.311  1.00  2.570          H  
ATOM  12577 1HD  LYS A 804      -3.334  -9.812  19.213  1.00  2.570          H  
ATOM  12578 2HD  LYS A 804      -1.767  -9.842  20.027  1.00  2.570          H  
ATOM  12579 1HE  LYS A 804      -2.545 -11.329  21.726  1.00  2.570          H  
ATOM  12580 2HE  LYS A 804      -4.198 -11.256  21.093  1.00  2.570          H  
ATOM  12581 1HZ  LYS A 804      -3.062 -13.235  20.361  1.00  2.570          H  
ATOM  12582 2HZ  LYS A 804      -3.417 -12.274  19.071  1.00  2.570          H  
ATOM  12583 3HZ  LYS A 804      -1.840 -12.382  19.629  1.00  2.570          H  
ATOM  12584  N   GLU A 805      -1.547  -5.472  22.579  1.00  1.500          N  
ATOM  12585  CA  GLU A 805      -0.809  -5.304  23.844  1.00  1.560          C  
ATOM  12586  C   GLU A 805      -1.586  -4.405  24.811  1.00  1.650          C  
ATOM  12587  O   GLU A 805      -1.596  -4.631  26.025  1.00  1.710          O  
ATOM  12588  CB  GLU A 805       0.571  -4.685  23.592  1.00  2.160          C  
ATOM  12589  CG  GLU A 805       1.584  -5.586  22.881  1.00  2.160          C  
ATOM  12590  CD  GLU A 805       2.835  -4.832  22.505  1.00  2.160          C  
ATOM  12591  OE1 GLU A 805       2.864  -3.650  22.755  1.00  2.160          O  
ATOM  12592  OE2 GLU A 805       3.751  -5.424  21.957  1.00  2.160          O  
ATOM  12593  H   GLU A 805      -1.081  -5.232  21.696  1.00  1.800          H  
ATOM  12594  HA  GLU A 805      -0.682  -6.281  24.303  1.00  1.870          H  
ATOM  12595 1HB  GLU A 805       0.455  -3.785  23.004  1.00  2.590          H  
ATOM  12596 2HB  GLU A 805       1.004  -4.385  24.545  1.00  2.590          H  
ATOM  12597 1HG  GLU A 805       1.854  -6.401  23.550  1.00  2.590          H  
ATOM  12598 2HG  GLU A 805       1.134  -6.017  21.996  1.00  2.590          H  
ATOM  12599  N   GLN A 806      -2.293  -3.425  24.252  1.00  1.660          N  
ATOM  12600  CA  GLN A 806      -3.110  -2.461  24.980  1.00  1.750          C  
ATOM  12601  C   GLN A 806      -4.492  -3.010  25.377  1.00  1.830          C  
ATOM  12602  O   GLN A 806      -5.306  -2.278  25.949  1.00  1.900          O  
ATOM  12603  CB  GLN A 806      -3.286  -1.184  24.147  1.00  2.410          C  
ATOM  12604  CG  GLN A 806      -2.003  -0.398  23.943  1.00  2.410          C  
ATOM  12605  CD  GLN A 806      -2.156   0.797  22.997  1.00  2.410          C  
ATOM  12606  OE1 GLN A 806      -2.891   0.764  21.990  1.00  2.410          O  
ATOM  12607  NE2 GLN A 806      -1.435   1.868  23.336  1.00  2.410          N  
ATOM  12608  H   GLN A 806      -2.174  -3.291  23.240  1.00  1.990          H  
ATOM  12609  HA  GLN A 806      -2.582  -2.200  25.896  1.00  2.100          H  
ATOM  12610 1HB  GLN A 806      -3.670  -1.452  23.162  1.00  2.900          H  
ATOM  12611 2HB  GLN A 806      -4.018  -0.535  24.619  1.00  2.900          H  
ATOM  12612 1HG  GLN A 806      -1.695  -0.013  24.913  1.00  2.900          H  
ATOM  12613 2HG  GLN A 806      -1.232  -1.051  23.554  1.00  2.900          H  
ATOM  12614 1HE2 GLN A 806      -1.451   2.710  22.788  1.00  2.900          H  
ATOM  12615 2HE2 GLN A 806      -0.864   1.842  24.156  1.00  2.900          H  
ATOM  12616  N   GLY A 807      -4.773  -4.284  25.069  1.00  1.890          N  
ATOM  12617  CA  GLY A 807      -6.039  -4.904  25.432  1.00  2.030          C  
ATOM  12618  C   GLY A 807      -7.151  -4.830  24.390  1.00  1.970          C  
ATOM  12619  O   GLY A 807      -8.313  -5.086  24.718  1.00  2.130          O  
ATOM  12620  H   GLY A 807      -4.086  -4.862  24.579  1.00  2.270          H  
ATOM  12621 1HA  GLY A 807      -5.844  -5.953  25.655  1.00  2.440          H  
ATOM  12622 2HA  GLY A 807      -6.391  -4.458  26.360  1.00  2.440          H  
ATOM  12623  N   GLN A 808      -6.839  -4.470  23.147  1.00  1.900          N  
ATOM  12624  CA  GLN A 808      -7.877  -4.391  22.138  1.00  2.150          C  
ATOM  12625  C   GLN A 808      -7.937  -5.670  21.320  1.00  2.000          C  
ATOM  12626  O   GLN A 808      -6.969  -6.428  21.235  1.00  2.000          O  
ATOM  12627  CB  GLN A 808      -7.621  -3.210  21.211  1.00  2.910          C  
ATOM  12628  CG  GLN A 808      -7.515  -1.880  21.933  1.00  2.910          C  
ATOM  12629  CD  GLN A 808      -8.776  -1.539  22.653  1.00  2.910          C  
ATOM  12630  OE1 GLN A 808      -9.846  -1.509  22.040  1.00  2.910          O  
ATOM  12631  NE2 GLN A 808      -8.681  -1.288  23.950  1.00  2.910          N  
ATOM  12632  H   GLN A 808      -5.879  -4.264  22.856  1.00  2.280          H  
ATOM  12633  HA  GLN A 808      -8.841  -4.259  22.627  1.00  2.580          H  
ATOM  12634 1HB  GLN A 808      -6.707  -3.384  20.682  1.00  3.490          H  
ATOM  12635 2HB  GLN A 808      -8.418  -3.146  20.468  1.00  3.490          H  
ATOM  12636 1HG  GLN A 808      -6.700  -1.936  22.661  1.00  3.490          H  
ATOM  12637 2HG  GLN A 808      -7.310  -1.097  21.206  1.00  3.490          H  
ATOM  12638 1HE2 GLN A 808      -9.498  -1.060  24.480  1.00  3.490          H  
ATOM  12639 2HE2 GLN A 808      -7.787  -1.335  24.412  1.00  3.490          H  
ATOM  12640  N   SER A 809      -9.096  -5.936  20.744  1.00  1.970          N  
ATOM  12641  CA  SER A 809      -9.263  -7.067  19.851  1.00  1.930          C  
ATOM  12642  C   SER A 809      -8.748  -6.721  18.461  1.00  1.920          C  
ATOM  12643  O   SER A 809      -8.549  -5.545  18.152  1.00  2.030          O  
ATOM  12644  CB  SER A 809     -10.723  -7.438  19.824  1.00  2.720          C  
ATOM  12645  OG  SER A 809     -11.458  -6.382  19.304  1.00  2.720          O  
ATOM  12646  H   SER A 809      -9.884  -5.317  20.879  1.00  2.360          H  
ATOM  12647  HA  SER A 809      -8.685  -7.908  20.235  1.00  2.320          H  
ATOM  12648 1HB  SER A 809     -10.867  -8.322  19.204  1.00  3.260          H  
ATOM  12649 2HB  SER A 809     -11.070  -7.674  20.827  1.00  3.260          H  
ATOM  12650  HG  SER A 809     -12.391  -6.689  19.227  1.00  3.260          H  
ATOM  12651  N   LEU A 810      -8.526  -7.741  17.628  1.00  1.850          N  
ATOM  12652  CA  LEU A 810      -8.104  -7.534  16.244  1.00  1.850          C  
ATOM  12653  C   LEU A 810      -8.899  -8.421  15.291  1.00  1.910          C  
ATOM  12654  O   LEU A 810      -9.190  -9.574  15.621  1.00  1.950          O  
ATOM  12655  CB  LEU A 810      -6.621  -7.899  16.055  1.00  2.590          C  
ATOM  12656  CG  LEU A 810      -5.541  -7.124  16.870  1.00  2.590          C  
ATOM  12657  CD1 LEU A 810      -4.169  -7.824  16.621  1.00  2.590          C  
ATOM  12658  CD2 LEU A 810      -5.507  -5.646  16.460  1.00  2.590          C  
ATOM  12659  H   LEU A 810      -8.682  -8.683  17.953  1.00  2.220          H  
ATOM  12660  HA  LEU A 810      -8.280  -6.496  15.971  1.00  2.220          H  
ATOM  12661 1HB  LEU A 810      -6.504  -8.956  16.284  1.00  3.110          H  
ATOM  12662 2HB  LEU A 810      -6.383  -7.770  14.994  1.00  3.110          H  
ATOM  12663  HG  LEU A 810      -5.764  -7.183  17.939  1.00  3.110          H  
ATOM  12664 1HD1 LEU A 810      -3.386  -7.319  17.173  1.00  3.110          H  
ATOM  12665 2HD1 LEU A 810      -4.222  -8.865  16.942  1.00  3.110          H  
ATOM  12666 3HD1 LEU A 810      -3.929  -7.798  15.561  1.00  3.110          H  
ATOM  12667 1HD2 LEU A 810      -4.745  -5.138  17.038  1.00  3.110          H  
ATOM  12668 2HD2 LEU A 810      -5.280  -5.565  15.406  1.00  3.110          H  
ATOM  12669 3HD2 LEU A 810      -6.471  -5.184  16.658  1.00  3.110          H  
ATOM  12670  N   GLY A 811      -9.188  -7.927  14.089  1.00  1.920          N  
ATOM  12671  CA  GLY A 811      -9.816  -8.764  13.070  1.00  1.990          C  
ATOM  12672  C   GLY A 811      -8.746  -9.623  12.409  1.00  1.900          C  
ATOM  12673  O   GLY A 811      -7.549  -9.397  12.607  1.00  1.800          O  
ATOM  12674  H   GLY A 811      -8.993  -6.943  13.891  1.00  2.300          H  
ATOM  12675 1HA  GLY A 811     -10.591  -9.389  13.512  1.00  2.390          H  
ATOM  12676 2HA  GLY A 811     -10.294  -8.134  12.320  1.00  2.390          H  
ATOM  12677  N   GLU A 812      -9.156 -10.586  11.594  1.00  1.950          N  
ATOM  12678  CA  GLU A 812      -8.200 -11.429  10.889  1.00  1.890          C  
ATOM  12679  C   GLU A 812      -7.331 -10.582   9.975  1.00  1.850          C  
ATOM  12680  O   GLU A 812      -7.844  -9.672   9.318  1.00  1.940          O  
ATOM  12681  CB  GLU A 812      -8.936 -12.488  10.070  1.00  2.670          C  
ATOM  12682  CG  GLU A 812      -9.726 -13.516  10.890  1.00  2.670          C  
ATOM  12683  CD  GLU A 812     -11.131 -13.075  11.229  1.00  2.670          C  
ATOM  12684  OE1 GLU A 812     -11.392 -11.892  11.189  1.00  2.670          O  
ATOM  12685  OE2 GLU A 812     -11.939 -13.917  11.526  1.00  2.670          O  
ATOM  12686  H   GLU A 812     -10.158 -10.757  11.473  1.00  2.340          H  
ATOM  12687  HA  GLU A 812      -7.558 -11.920  11.622  1.00  2.270          H  
ATOM  12688 1HB  GLU A 812      -9.641 -11.992   9.404  1.00  3.200          H  
ATOM  12689 2HB  GLU A 812      -8.221 -13.027   9.445  1.00  3.200          H  
ATOM  12690 1HG  GLU A 812      -9.775 -14.447  10.326  1.00  3.200          H  
ATOM  12691 2HG  GLU A 812      -9.183 -13.710  11.813  1.00  3.200          H  
ATOM  12692  N   ALA A 813      -6.041 -10.891   9.883  1.00  1.750          N  
ATOM  12693  CA  ALA A 813      -5.202 -10.118   8.982  1.00  1.730          C  
ATOM  12694  C   ALA A 813      -4.210 -11.014   8.279  1.00  1.750          C  
ATOM  12695  O   ALA A 813      -3.672 -11.953   8.876  1.00  1.900          O  
ATOM  12696  CB  ALA A 813      -4.479  -9.008   9.727  1.00  2.430          C  
ATOM  12697  H   ALA A 813      -5.656 -11.644  10.434  1.00  2.100          H  
ATOM  12698  HA  ALA A 813      -5.848  -9.690   8.236  1.00  2.080          H  
ATOM  12699 1HB  ALA A 813      -3.891  -8.431   9.015  1.00  2.920          H  
ATOM  12700 2HB  ALA A 813      -5.217  -8.359  10.204  1.00  2.920          H  
ATOM  12701 3HB  ALA A 813      -3.831  -9.435  10.483  1.00  2.920          H  
ATOM  12702  N   HIS A 814      -3.982 -10.707   7.006  1.00  1.680          N  
ATOM  12703  CA  HIS A 814      -3.130 -11.525   6.151  1.00  1.690          C  
ATOM  12704  C   HIS A 814      -2.167 -10.743   5.276  1.00  1.640          C  
ATOM  12705  O   HIS A 814      -2.518  -9.680   4.755  1.00  1.690          O  
ATOM  12706  CB  HIS A 814      -4.043 -12.311   5.210  1.00  2.360          C  
ATOM  12707  CG  HIS A 814      -4.998 -13.197   5.914  1.00  2.360          C  
ATOM  12708  ND1 HIS A 814      -4.723 -14.507   6.200  1.00  2.360          N  
ATOM  12709  CD2 HIS A 814      -6.215 -12.940   6.429  1.00  2.360          C  
ATOM  12710  CE1 HIS A 814      -5.740 -15.030   6.856  1.00  2.360          C  
ATOM  12711  NE2 HIS A 814      -6.664 -14.098   7.013  1.00  2.360          N  
ATOM  12712  H   HIS A 814      -4.471  -9.889   6.629  1.00  2.020          H  
ATOM  12713  HA  HIS A 814      -2.557 -12.216   6.761  1.00  2.030          H  
ATOM  12714 1HB  HIS A 814      -4.599 -11.620   4.613  1.00  2.830          H  
ATOM  12715 2HB  HIS A 814      -3.460 -12.899   4.529  1.00  2.830          H  
ATOM  12716  HD1 HIS A 814      -4.034 -15.071   5.696  1.00  2.830          H  
ATOM  12717  HD2 HIS A 814      -6.810 -12.032   6.454  1.00  2.830          H  
ATOM  12718  HE1 HIS A 814      -5.709 -16.071   7.173  1.00  2.830          H  
ATOM  12719  N   LEU A 815      -0.974 -11.303   5.072  1.00  1.560          N  
ATOM  12720  CA  LEU A 815      -0.005 -10.717   4.150  1.00  1.500          C  
ATOM  12721  C   LEU A 815       0.582 -11.636   3.098  1.00  1.570          C  
ATOM  12722  O   LEU A 815       1.225 -12.648   3.396  1.00  1.610          O  
ATOM  12723  CB  LEU A 815       1.140 -10.103   4.930  1.00  2.120          C  
ATOM  12724  CG  LEU A 815       2.356  -9.618   4.152  1.00  2.120          C  
ATOM  12725  CD1 LEU A 815       1.989  -8.518   3.232  1.00  2.120          C  
ATOM  12726  CD2 LEU A 815       3.414  -9.131   5.153  1.00  2.120          C  
ATOM  12727  H   LEU A 815      -0.738 -12.141   5.616  1.00  1.870          H  
ATOM  12728  HA  LEU A 815      -0.515  -9.916   3.629  1.00  1.800          H  
ATOM  12729 1HB  LEU A 815       0.734  -9.235   5.434  1.00  2.550          H  
ATOM  12730 2HB  LEU A 815       1.480 -10.838   5.653  1.00  2.550          H  
ATOM  12731  HG  LEU A 815       2.755 -10.426   3.566  1.00  2.550          H  
ATOM  12732 1HD1 LEU A 815       2.881  -8.231   2.704  1.00  2.550          H  
ATOM  12733 2HD1 LEU A 815       1.265  -8.818   2.515  1.00  2.550          H  
ATOM  12734 3HD1 LEU A 815       1.590  -7.689   3.806  1.00  2.550          H  
ATOM  12735 1HD2 LEU A 815       4.290  -8.786   4.621  1.00  2.550          H  
ATOM  12736 2HD2 LEU A 815       3.010  -8.310   5.747  1.00  2.550          H  
ATOM  12737 3HD2 LEU A 815       3.696  -9.951   5.816  1.00  2.550          H  
ATOM  12738  N   TYR A 816       0.441 -11.201   1.854  1.00  1.580          N  
ATOM  12739  CA  TYR A 816       0.987 -11.892   0.704  1.00  1.640          C  
ATOM  12740  C   TYR A 816       2.306 -11.187   0.397  1.00  1.590          C  
ATOM  12741  O   TYR A 816       2.344 -10.035  -0.051  1.00  1.560          O  
ATOM  12742  CB  TYR A 816      -0.023 -11.871  -0.423  1.00  2.270          C  
ATOM  12743  CG  TYR A 816      -1.265 -12.634  -0.028  1.00  2.270          C  
ATOM  12744  CD1 TYR A 816      -2.294 -11.995   0.661  1.00  2.270          C  
ATOM  12745  CD2 TYR A 816      -1.369 -13.966  -0.318  1.00  2.270          C  
ATOM  12746  CE1 TYR A 816      -3.401 -12.700   1.037  1.00  2.270          C  
ATOM  12747  CE2 TYR A 816      -2.489 -14.668   0.074  1.00  2.270          C  
ATOM  12748  CZ  TYR A 816      -3.499 -14.024   0.746  1.00  2.270          C  
ATOM  12749  OH  TYR A 816      -4.615 -14.692   1.139  1.00  2.270          O  
ATOM  12750  H   TYR A 816      -0.089 -10.336   1.713  1.00  1.900          H  
ATOM  12751  HA  TYR A 816       1.199 -12.917   0.966  1.00  1.970          H  
ATOM  12752 1HB  TYR A 816      -0.288 -10.869  -0.642  1.00  2.730          H  
ATOM  12753 2HB  TYR A 816       0.397 -12.322  -1.324  1.00  2.730          H  
ATOM  12754  HD1 TYR A 816      -2.221 -10.936   0.907  1.00  2.730          H  
ATOM  12755  HD2 TYR A 816      -0.562 -14.466  -0.850  1.00  2.730          H  
ATOM  12756  HE1 TYR A 816      -4.202 -12.222   1.573  1.00  2.730          H  
ATOM  12757  HE2 TYR A 816      -2.567 -15.732  -0.149  1.00  2.730          H  
ATOM  12758  HH  TYR A 816      -4.501 -15.626   0.964  1.00  2.730          H  
ATOM  12759  N   PHE A 817       3.390 -11.879   0.717  1.00  1.580          N  
ATOM  12760  CA  PHE A 817       4.743 -11.297   0.705  1.00  1.530          C  
ATOM  12761  C   PHE A 817       5.660 -11.823  -0.401  1.00  1.550          C  
ATOM  12762  O   PHE A 817       6.084 -12.985  -0.363  1.00  1.680          O  
ATOM  12763  CB  PHE A 817       5.347 -11.606   2.078  1.00  2.160          C  
ATOM  12764  CG  PHE A 817       6.676 -11.098   2.378  1.00  2.160          C  
ATOM  12765  CD1 PHE A 817       6.830  -9.883   2.975  1.00  2.160          C  
ATOM  12766  CD2 PHE A 817       7.791 -11.854   2.105  1.00  2.160          C  
ATOM  12767  CE1 PHE A 817       8.072  -9.415   3.293  1.00  2.160          C  
ATOM  12768  CE2 PHE A 817       9.014 -11.391   2.415  1.00  2.160          C  
ATOM  12769  CZ  PHE A 817       9.163 -10.157   3.012  1.00  2.160          C  
ATOM  12770  H   PHE A 817       3.231 -12.852   1.003  1.00  1.900          H  
ATOM  12771  HA  PHE A 817       4.650 -10.215   0.584  1.00  1.840          H  
ATOM  12772 1HB  PHE A 817       4.684 -11.239   2.840  1.00  2.590          H  
ATOM  12773 2HB  PHE A 817       5.376 -12.651   2.192  1.00  2.590          H  
ATOM  12774  HD1 PHE A 817       5.951  -9.289   3.198  1.00  2.590          H  
ATOM  12775  HD2 PHE A 817       7.685 -12.838   1.637  1.00  2.590          H  
ATOM  12776  HE1 PHE A 817       8.186  -8.451   3.778  1.00  2.590          H  
ATOM  12777  HE2 PHE A 817       9.882 -12.002   2.197  1.00  2.590          H  
ATOM  12778  HZ  PHE A 817      10.152  -9.774   3.274  1.00  2.590          H  
ATOM  12779  N   GLY A 818       5.967 -10.974  -1.393  1.00  1.600          N  
ATOM  12780  CA  GLY A 818       6.772 -11.449  -2.528  1.00  1.680          C  
ATOM  12781  C   GLY A 818       8.282 -11.212  -2.457  1.00  1.640          C  
ATOM  12782  O   GLY A 818       8.764 -10.092  -2.227  1.00  1.580          O  
ATOM  12783  H   GLY A 818       5.604 -10.012  -1.365  1.00  1.920          H  
ATOM  12784 1HA  GLY A 818       6.593 -12.517  -2.662  1.00  2.020          H  
ATOM  12785 2HA  GLY A 818       6.404 -10.971  -3.426  1.00  2.020          H  
ATOM  12786  N   CYS A 819       9.027 -12.252  -2.816  1.00  1.720          N  
ATOM  12787  CA  CYS A 819      10.486 -12.254  -2.875  1.00  1.780          C  
ATOM  12788  C   CYS A 819      11.019 -13.287  -3.872  1.00  1.860          C  
ATOM  12789  O   CYS A 819      10.237 -14.050  -4.435  1.00  1.920          O  
ATOM  12790  CB  CYS A 819      10.985 -12.550  -1.491  1.00  2.470          C  
ATOM  12791  SG  CYS A 819      10.873 -11.219  -0.366  1.00  2.470          S  
ATOM  12792  H   CYS A 819       8.547 -13.157  -2.929  1.00  2.060          H  
ATOM  12793  HA  CYS A 819      10.826 -11.263  -3.177  1.00  2.140          H  
ATOM  12794 1HB  CYS A 819      10.304 -13.267  -1.119  1.00  2.960          H  
ATOM  12795 2HB  CYS A 819      11.964 -12.986  -1.486  1.00  2.960          H  
ATOM  12796  HG  CYS A 819       9.796 -10.665  -0.951  1.00  2.960          H  
ATOM  12797  N   ARG A 820      12.331 -13.293  -4.151  1.00  1.890          N  
ATOM  12798  CA  ARG A 820      12.858 -14.355  -5.011  1.00  1.970          C  
ATOM  12799  C   ARG A 820      13.283 -15.570  -4.171  1.00  2.000          C  
ATOM  12800  O   ARG A 820      13.171 -16.724  -4.587  1.00  2.080          O  
ATOM  12801  CB  ARG A 820      14.064 -13.854  -5.784  1.00  2.730          C  
ATOM  12802  CG  ARG A 820      13.767 -12.743  -6.785  1.00  2.730          C  
ATOM  12803  CD  ARG A 820      15.011 -12.195  -7.366  1.00  2.730          C  
ATOM  12804  NE  ARG A 820      15.793 -11.513  -6.336  1.00  2.730          N  
ATOM  12805  CZ  ARG A 820      17.029 -10.985  -6.486  1.00  2.730          C  
ATOM  12806  NH1 ARG A 820      17.661 -11.036  -7.655  1.00  2.730          N  
ATOM  12807  NH2 ARG A 820      17.600 -10.410  -5.432  1.00  2.730          N  
ATOM  12808  H   ARG A 820      12.980 -12.582  -3.772  1.00  2.270          H  
ATOM  12809  HA  ARG A 820      12.085 -14.654  -5.708  1.00  2.360          H  
ATOM  12810 1HB  ARG A 820      14.819 -13.501  -5.084  1.00  3.270          H  
ATOM  12811 2HB  ARG A 820      14.498 -14.684  -6.339  1.00  3.270          H  
ATOM  12812 1HG  ARG A 820      13.137 -13.127  -7.585  1.00  3.270          H  
ATOM  12813 2HG  ARG A 820      13.251 -11.932  -6.270  1.00  3.270          H  
ATOM  12814 1HD  ARG A 820      15.610 -13.005  -7.780  1.00  3.270          H  
ATOM  12815 2HD  ARG A 820      14.764 -11.478  -8.145  1.00  3.270          H  
ATOM  12816  HE  ARG A 820      15.364 -11.437  -5.392  1.00  3.270          H  
ATOM  12817 1HH1 ARG A 820      17.222 -11.471  -8.452  1.00  3.270          H  
ATOM  12818 2HH1 ARG A 820      18.582 -10.636  -7.750  1.00  3.270          H  
ATOM  12819 1HH2 ARG A 820      17.089 -10.394  -4.519  1.00  3.270          H  
ATOM  12820 2HH2 ARG A 820      18.517 -10.009  -5.498  1.00  3.270          H  
ATOM  12821  N   SER A 821      13.738 -15.301  -2.952  1.00  1.920          N  
ATOM  12822  CA  SER A 821      14.250 -16.340  -2.061  1.00  1.960          C  
ATOM  12823  C   SER A 821      14.111 -16.009  -0.573  1.00  1.860          C  
ATOM  12824  O   SER A 821      14.399 -14.871  -0.148  1.00  1.770          O  
ATOM  12825  CB  SER A 821      15.708 -16.631  -2.360  1.00  2.730          C  
ATOM  12826  OG  SER A 821      16.260 -17.506  -1.393  1.00  2.730          O  
ATOM  12827  H   SER A 821      13.781 -14.331  -2.681  1.00  2.300          H  
ATOM  12828  HA  SER A 821      13.682 -17.229  -2.301  1.00  2.350          H  
ATOM  12829 1HB  SER A 821      15.781 -17.095  -3.339  1.00  3.270          H  
ATOM  12830 2HB  SER A 821      16.266 -15.724  -2.403  1.00  3.270          H  
ATOM  12831  HG  SER A 821      17.149 -17.734  -1.715  1.00  3.270          H  
ATOM  12832  N   PRO A 822      13.721 -17.008   0.264  1.00  1.900          N  
ATOM  12833  CA  PRO A 822      13.508 -16.912   1.695  1.00  1.860          C  
ATOM  12834  C   PRO A 822      14.741 -16.502   2.451  1.00  1.840          C  
ATOM  12835  O   PRO A 822      14.631 -16.086   3.599  1.00  1.820          O  
ATOM  12836  CB  PRO A 822      13.036 -18.318   2.082  1.00  2.790          C  
ATOM  12837  CG  PRO A 822      13.547 -19.224   0.997  1.00  2.790          C  
ATOM  12838  CD  PRO A 822      13.491 -18.402  -0.253  1.00  2.790          C  
ATOM  12839  HA  PRO A 822      12.718 -16.187   1.893  1.00  2.230          H  
ATOM  12840 1HB  PRO A 822      13.439 -18.580   3.077  1.00  3.350          H  
ATOM  12841 2HB  PRO A 822      11.941 -18.334   2.168  1.00  3.350          H  
ATOM  12842 1HG  PRO A 822      14.561 -19.571   1.234  1.00  3.350          H  
ATOM  12843 2HG  PRO A 822      12.914 -20.121   0.931  1.00  3.350          H  
ATOM  12844 1HD  PRO A 822      14.286 -18.765  -0.902  1.00  3.350          H  
ATOM  12845 2HD  PRO A 822      12.508 -18.501  -0.710  1.00  3.350          H  
ATOM  12846  N   HIS A 823      15.928 -16.670   1.863  1.00  1.910          N  
ATOM  12847  CA  HIS A 823      17.079 -16.247   2.623  1.00  1.950          C  
ATOM  12848  C   HIS A 823      17.923 -15.276   1.826  1.00  1.910          C  
ATOM  12849  O   HIS A 823      19.141 -15.211   2.007  1.00  1.980          O  
ATOM  12850  CB  HIS A 823      17.902 -17.473   3.015  1.00  2.710          C  
ATOM  12851  CG  HIS A 823      17.114 -18.439   3.842  1.00  2.710          C  
ATOM  12852  ND1 HIS A 823      16.775 -18.193   5.152  1.00  2.710          N  
ATOM  12853  CD2 HIS A 823      16.581 -19.641   3.533  1.00  2.710          C  
ATOM  12854  CE1 HIS A 823      16.068 -19.207   5.614  1.00  2.710          C  
ATOM  12855  NE2 HIS A 823      15.936 -20.099   4.651  1.00  2.710          N  
ATOM  12856  H   HIS A 823      16.030 -17.037   0.916  1.00  2.290          H  
ATOM  12857  HA  HIS A 823      16.769 -15.737   3.532  1.00  2.340          H  
ATOM  12858 1HB  HIS A 823      18.252 -17.984   2.118  1.00  3.260          H  
ATOM  12859 2HB  HIS A 823      18.778 -17.163   3.586  1.00  3.260          H  
ATOM  12860  HD1 HIS A 823      16.702 -17.272   5.544  1.00  3.260          H  
ATOM  12861  HD2 HIS A 823      16.583 -20.238   2.621  1.00  3.260          H  
ATOM  12862  HE1 HIS A 823      15.701 -19.203   6.639  1.00  3.260          H  
ATOM  12863  N   GLU A 824      17.258 -14.457   1.006  1.00  1.840          N  
ATOM  12864  CA  GLU A 824      17.953 -13.400   0.283  1.00  1.830          C  
ATOM  12865  C   GLU A 824      17.206 -12.068   0.352  1.00  1.680          C  
ATOM  12866  O   GLU A 824      17.778 -11.034   0.706  1.00  1.620          O  
ATOM  12867  CB  GLU A 824      18.216 -13.752  -1.186  1.00  2.570          C  
ATOM  12868  CG  GLU A 824      19.183 -14.934  -1.422  1.00  2.570          C  
ATOM  12869  CD  GLU A 824      19.508 -15.148  -2.893  1.00  2.570          C  
ATOM  12870  OE1 GLU A 824      18.910 -14.482  -3.696  1.00  2.570          O  
ATOM  12871  OE2 GLU A 824      20.329 -15.988  -3.210  1.00  2.570          O  
ATOM  12872  H   GLU A 824      16.253 -14.596   0.878  1.00  2.210          H  
ATOM  12873  HA  GLU A 824      18.917 -13.263   0.750  1.00  2.200          H  
ATOM  12874 1HB  GLU A 824      17.279 -13.949  -1.673  1.00  3.080          H  
ATOM  12875 2HB  GLU A 824      18.641 -12.885  -1.681  1.00  3.080          H  
ATOM  12876 1HG  GLU A 824      20.106 -14.743  -0.874  1.00  3.080          H  
ATOM  12877 2HG  GLU A 824      18.736 -15.841  -1.019  1.00  3.080          H  
ATOM  12878  N   ASP A 825      15.912 -12.091  -0.017  1.00  1.660          N  
ATOM  12879  CA  ASP A 825      15.110 -10.864  -0.132  1.00  1.580          C  
ATOM  12880  C   ASP A 825      14.108 -10.683   0.993  1.00  1.500          C  
ATOM  12881  O   ASP A 825      13.257  -9.791   0.950  1.00  1.460          O  
ATOM  12882  CB  ASP A 825      14.277 -10.877  -1.411  1.00  2.240          C  
ATOM  12883  CG  ASP A 825      15.007 -10.869  -2.700  1.00  2.240          C  
ATOM  12884  OD1 ASP A 825      16.051 -10.256  -2.819  1.00  2.240          O  
ATOM  12885  OD2 ASP A 825      14.463 -11.461  -3.631  1.00  2.240          O  
ATOM  12886  H   ASP A 825      15.475 -12.988  -0.252  1.00  1.990          H  
ATOM  12887  HA  ASP A 825      15.781 -10.016  -0.143  1.00  1.900          H  
ATOM  12888 1HB  ASP A 825      13.711 -11.766  -1.391  1.00  2.690          H  
ATOM  12889 2HB  ASP A 825      13.577 -10.041  -1.397  1.00  2.690          H  
ATOM  12890  N   TYR A 826      14.185 -11.518   2.010  1.00  1.530          N  
ATOM  12891  CA  TYR A 826      13.138 -11.519   3.018  1.00  1.510          C  
ATOM  12892  C   TYR A 826      13.351 -10.396   4.032  1.00  1.380          C  
ATOM  12893  O   TYR A 826      13.853 -10.578   5.148  1.00  1.480          O  
ATOM  12894  CB  TYR A 826      13.071 -12.922   3.639  1.00  2.120          C  
ATOM  12895  CG  TYR A 826      11.772 -13.308   4.382  1.00  2.120          C  
ATOM  12896  CD1 TYR A 826      10.866 -12.377   4.886  1.00  2.120          C  
ATOM  12897  CD2 TYR A 826      11.492 -14.652   4.530  1.00  2.120          C  
ATOM  12898  CE1 TYR A 826       9.723 -12.799   5.517  1.00  2.120          C  
ATOM  12899  CE2 TYR A 826      10.347 -15.059   5.168  1.00  2.120          C  
ATOM  12900  CZ  TYR A 826       9.470 -14.132   5.660  1.00  2.120          C  
ATOM  12901  OH  TYR A 826       8.345 -14.532   6.318  1.00  2.120          O  
ATOM  12902  H   TYR A 826      14.936 -12.186   2.047  1.00  1.840          H  
ATOM  12903  HA  TYR A 826      12.190 -11.335   2.522  1.00  1.810          H  
ATOM  12904 1HB  TYR A 826      13.220 -13.655   2.841  1.00  2.550          H  
ATOM  12905 2HB  TYR A 826      13.902 -13.050   4.333  1.00  2.550          H  
ATOM  12906  HD1 TYR A 826      11.037 -11.316   4.802  1.00  2.550          H  
ATOM  12907  HD2 TYR A 826      12.187 -15.395   4.143  1.00  2.550          H  
ATOM  12908  HE1 TYR A 826       9.025 -12.069   5.911  1.00  2.550          H  
ATOM  12909  HE2 TYR A 826      10.144 -16.124   5.289  1.00  2.550          H  
ATOM  12910  HH  TYR A 826       8.323 -15.494   6.365  1.00  2.550          H  
ATOM  12911  N   LEU A 827      12.960  -9.210   3.566  1.00  1.310          N  
ATOM  12912  CA  LEU A 827      13.098  -7.971   4.298  1.00  1.200          C  
ATOM  12913  C   LEU A 827      12.282  -8.138   5.563  1.00  1.220          C  
ATOM  12914  O   LEU A 827      11.135  -8.574   5.499  1.00  1.290          O  
ATOM  12915  CB  LEU A 827      12.455  -6.792   3.523  1.00  1.720          C  
ATOM  12916  CG  LEU A 827      12.961  -6.454   2.072  1.00  1.720          C  
ATOM  12917  CD1 LEU A 827      12.123  -5.307   1.522  1.00  1.720          C  
ATOM  12918  CD2 LEU A 827      14.387  -6.092   2.043  1.00  1.720          C  
ATOM  12919  H   LEU A 827      12.619  -9.209   2.606  1.00  1.570          H  
ATOM  12920  HA  LEU A 827      14.142  -7.793   4.547  1.00  1.440          H  
ATOM  12921 1HB  LEU A 827      11.383  -6.987   3.447  1.00  2.070          H  
ATOM  12922 2HB  LEU A 827      12.584  -5.901   4.122  1.00  2.070          H  
ATOM  12923  HG  LEU A 827      12.802  -7.323   1.437  1.00  2.070          H  
ATOM  12924 1HD1 LEU A 827      12.431  -5.086   0.501  1.00  2.070          H  
ATOM  12925 2HD1 LEU A 827      11.081  -5.601   1.529  1.00  2.070          H  
ATOM  12926 3HD1 LEU A 827      12.256  -4.422   2.142  1.00  2.070          H  
ATOM  12927 1HD2 LEU A 827      14.667  -5.875   1.017  1.00  2.070          H  
ATOM  12928 2HD2 LEU A 827      14.530  -5.217   2.638  1.00  2.070          H  
ATOM  12929 3HD2 LEU A 827      14.992  -6.917   2.423  1.00  2.070          H  
ATOM  12930  N   TYR A 828      12.856  -7.790   6.706  1.00  1.180          N  
ATOM  12931  CA  TYR A 828      12.168  -7.860   7.992  1.00  1.220          C  
ATOM  12932  C   TYR A 828      11.628  -9.262   8.335  1.00  1.200          C  
ATOM  12933  O   TYR A 828      10.603  -9.377   9.018  1.00  1.170          O  
ATOM  12934  CB  TYR A 828      11.000  -6.860   8.011  1.00  1.690          C  
ATOM  12935  CG  TYR A 828      11.345  -5.406   7.673  1.00  1.690          C  
ATOM  12936  CD1 TYR A 828      11.007  -4.886   6.422  1.00  1.690          C  
ATOM  12937  CD2 TYR A 828      11.963  -4.589   8.613  1.00  1.690          C  
ATOM  12938  CE1 TYR A 828      11.282  -3.566   6.125  1.00  1.690          C  
ATOM  12939  CE2 TYR A 828      12.228  -3.269   8.315  1.00  1.690          C  
ATOM  12940  CZ  TYR A 828      11.892  -2.758   7.085  1.00  1.690          C  
ATOM  12941  OH  TYR A 828      12.152  -1.443   6.804  1.00  1.690          O  
ATOM  12942  H   TYR A 828      13.809  -7.466   6.682  1.00  1.420          H  
ATOM  12943  HA  TYR A 828      12.880  -7.584   8.771  1.00  1.460          H  
ATOM  12944 1HB  TYR A 828      10.223  -7.186   7.326  1.00  2.030          H  
ATOM  12945 2HB  TYR A 828      10.555  -6.864   9.010  1.00  2.030          H  
ATOM  12946  HD1 TYR A 828      10.518  -5.522   5.682  1.00  2.030          H  
ATOM  12947  HD2 TYR A 828      12.223  -4.987   9.596  1.00  2.030          H  
ATOM  12948  HE1 TYR A 828      11.014  -3.157   5.150  1.00  2.030          H  
ATOM  12949  HE2 TYR A 828      12.700  -2.629   9.059  1.00  2.030          H  
ATOM  12950  HH  TYR A 828      11.974  -1.277   5.871  1.00  2.030          H  
ATOM  12951  N   GLN A 829      12.328 -10.334   7.931  1.00  1.260          N  
ATOM  12952  CA  GLN A 829      11.841 -11.676   8.238  1.00  1.270          C  
ATOM  12953  C   GLN A 829      11.557 -11.980   9.687  1.00  1.210          C  
ATOM  12954  O   GLN A 829      10.492 -12.517  10.000  1.00  1.170          O  
ATOM  12955  CB  GLN A 829      12.845 -12.737   7.786  1.00  1.770          C  
ATOM  12956  CG  GLN A 829      12.396 -14.184   8.100  1.00  1.770          C  
ATOM  12957  CD  GLN A 829      13.336 -15.227   7.557  1.00  1.770          C  
ATOM  12958  OE1 GLN A 829      14.384 -14.897   6.998  1.00  1.770          O  
ATOM  12959  NE2 GLN A 829      12.977 -16.496   7.718  1.00  1.770          N  
ATOM  12960  H   GLN A 829      13.161 -10.240   7.339  1.00  1.510          H  
ATOM  12961  HA  GLN A 829      10.910 -11.809   7.706  1.00  1.520          H  
ATOM  12962 1HB  GLN A 829      13.054 -12.634   6.737  1.00  2.130          H  
ATOM  12963 2HB  GLN A 829      13.788 -12.574   8.311  1.00  2.130          H  
ATOM  12964 1HG  GLN A 829      12.377 -14.325   9.182  1.00  2.130          H  
ATOM  12965 2HG  GLN A 829      11.411 -14.360   7.709  1.00  2.130          H  
ATOM  12966 1HE2 GLN A 829      13.556 -17.232   7.381  1.00  2.130          H  
ATOM  12967 2HE2 GLN A 829      12.097 -16.726   8.200  1.00  2.130          H  
ATOM  12968  N   GLU A 830      12.471 -11.642  10.586  1.00  1.200          N  
ATOM  12969  CA  GLU A 830      12.274 -12.030  11.973  1.00  1.180          C  
ATOM  12970  C   GLU A 830      11.043 -11.380  12.569  1.00  1.100          C  
ATOM  12971  O   GLU A 830      10.293 -12.013  13.312  1.00  1.100          O  
ATOM  12972  CB  GLU A 830      13.505 -11.648  12.795  1.00  1.660          C  
ATOM  12973  CG  GLU A 830      14.780 -12.407  12.409  1.00  1.660          C  
ATOM  12974  CD  GLU A 830      15.457 -11.836  11.174  1.00  1.660          C  
ATOM  12975  OE1 GLU A 830      14.968 -10.846  10.659  1.00  1.660          O  
ATOM  12976  OE2 GLU A 830      16.443 -12.379  10.752  1.00  1.660          O  
ATOM  12977  H   GLU A 830      13.329 -11.162  10.300  1.00  1.440          H  
ATOM  12978  HA  GLU A 830      12.139 -13.113  12.011  1.00  1.420          H  
ATOM  12979 1HB  GLU A 830      13.697 -10.581  12.686  1.00  1.990          H  
ATOM  12980 2HB  GLU A 830      13.307 -11.837  13.850  1.00  1.990          H  
ATOM  12981 1HG  GLU A 830      15.480 -12.375  13.244  1.00  1.990          H  
ATOM  12982 2HG  GLU A 830      14.520 -13.450  12.225  1.00  1.990          H  
ATOM  12983  N   GLU A 831      10.840 -10.115  12.243  1.00  1.060          N  
ATOM  12984  CA  GLU A 831       9.720  -9.366  12.763  1.00  1.020          C  
ATOM  12985  C   GLU A 831       8.386  -9.876  12.247  1.00  1.020          C  
ATOM  12986  O   GLU A 831       7.431  -9.996  13.023  1.00  1.020          O  
ATOM  12987  CB  GLU A 831       9.916  -7.912  12.413  1.00  1.440          C  
ATOM  12988  CG  GLU A 831      11.063  -7.276  13.169  1.00  1.440          C  
ATOM  12989  CD  GLU A 831      11.297  -5.937  12.707  1.00  1.440          C  
ATOM  12990  OE1 GLU A 831      10.838  -5.656  11.640  1.00  1.440          O  
ATOM  12991  OE2 GLU A 831      11.891  -5.152  13.399  1.00  1.440          O  
ATOM  12992  H   GLU A 831      11.512  -9.662  11.637  1.00  1.270          H  
ATOM  12993  HA  GLU A 831       9.723  -9.463  13.847  1.00  1.220          H  
ATOM  12994 1HB  GLU A 831      10.117  -7.828  11.342  1.00  1.730          H  
ATOM  12995 2HB  GLU A 831       9.005  -7.353  12.623  1.00  1.730          H  
ATOM  12996 1HG  GLU A 831      10.821  -7.253  14.231  1.00  1.730          H  
ATOM  12997 2HG  GLU A 831      11.966  -7.873  13.038  1.00  1.730          H  
ATOM  12998  N   LEU A 832       8.320 -10.220  10.957  1.00  1.050          N  
ATOM  12999  CA  LEU A 832       7.080 -10.744  10.409  1.00  1.080          C  
ATOM  13000  C   LEU A 832       6.744 -12.088  11.027  1.00  1.090          C  
ATOM  13001  O   LEU A 832       5.584 -12.339  11.376  1.00  1.110          O  
ATOM  13002  CB  LEU A 832       7.188 -10.861   8.886  1.00  1.500          C  
ATOM  13003  CG  LEU A 832       6.672  -9.662   8.045  1.00  1.500          C  
ATOM  13004  CD1 LEU A 832       7.353  -8.348   8.465  1.00  1.500          C  
ATOM  13005  CD2 LEU A 832       6.968  -9.957   6.584  1.00  1.500          C  
ATOM  13006  H   LEU A 832       9.130 -10.065  10.344  1.00  1.260          H  
ATOM  13007  HA  LEU A 832       6.275 -10.055  10.652  1.00  1.300          H  
ATOM  13008 1HB  LEU A 832       8.247 -10.999   8.638  1.00  1.800          H  
ATOM  13009 2HB  LEU A 832       6.658 -11.745   8.565  1.00  1.800          H  
ATOM  13010  HG  LEU A 832       5.597  -9.553   8.189  1.00  1.800          H  
ATOM  13011 1HD1 LEU A 832       6.977  -7.531   7.849  1.00  1.800          H  
ATOM  13012 2HD1 LEU A 832       7.146  -8.126   9.511  1.00  1.800          H  
ATOM  13013 3HD1 LEU A 832       8.420  -8.437   8.325  1.00  1.800          H  
ATOM  13014 1HD2 LEU A 832       6.605  -9.138   5.971  1.00  1.800          H  
ATOM  13015 2HD2 LEU A 832       8.047 -10.057   6.446  1.00  1.800          H  
ATOM  13016 3HD2 LEU A 832       6.478 -10.882   6.281  1.00  1.800          H  
ATOM  13017  N   GLU A 833       7.752 -12.952  11.185  1.00  1.110          N  
ATOM  13018  CA  GLU A 833       7.519 -14.253  11.786  1.00  1.150          C  
ATOM  13019  C   GLU A 833       7.086 -14.120  13.238  1.00  1.150          C  
ATOM  13020  O   GLU A 833       6.197 -14.854  13.684  1.00  1.180          O  
ATOM  13021  CB  GLU A 833       8.751 -15.137  11.648  1.00  1.590          C  
ATOM  13022  CG  GLU A 833       9.005 -15.607  10.217  1.00  1.590          C  
ATOM  13023  CD  GLU A 833      10.278 -16.365  10.067  1.00  1.590          C  
ATOM  13024  OE1 GLU A 833      11.059 -16.364  10.986  1.00  1.590          O  
ATOM  13025  OE2 GLU A 833      10.466 -16.974   9.037  1.00  1.590          O  
ATOM  13026  H   GLU A 833       8.694 -12.709  10.857  1.00  1.330          H  
ATOM  13027  HA  GLU A 833       6.709 -14.736  11.242  1.00  1.380          H  
ATOM  13028 1HB  GLU A 833       9.631 -14.578  11.980  1.00  1.910          H  
ATOM  13029 2HB  GLU A 833       8.652 -16.012  12.289  1.00  1.910          H  
ATOM  13030 1HG  GLU A 833       8.177 -16.239   9.902  1.00  1.910          H  
ATOM  13031 2HG  GLU A 833       9.028 -14.735   9.558  1.00  1.910          H  
ATOM  13032  N   ASN A 834       7.673 -13.167  13.974  1.00  1.120          N  
ATOM  13033  CA  ASN A 834       7.288 -12.974  15.359  1.00  1.140          C  
ATOM  13034  C   ASN A 834       5.847 -12.482  15.434  1.00  1.130          C  
ATOM  13035  O   ASN A 834       5.052 -12.981  16.234  1.00  1.160          O  
ATOM  13036  CB  ASN A 834       8.215 -11.981  16.029  1.00  1.590          C  
ATOM  13037  CG  ASN A 834       9.593 -12.538  16.285  1.00  1.590          C  
ATOM  13038  OD1 ASN A 834       9.811 -13.756  16.341  1.00  1.590          O  
ATOM  13039  ND2 ASN A 834      10.545 -11.654  16.442  1.00  1.590          N  
ATOM  13040  H   ASN A 834       8.446 -12.620  13.583  1.00  1.340          H  
ATOM  13041  HA  ASN A 834       7.346 -13.930  15.877  1.00  1.370          H  
ATOM  13042 1HB  ASN A 834       8.312 -11.101  15.391  1.00  1.910          H  
ATOM  13043 2HB  ASN A 834       7.781 -11.656  16.973  1.00  1.910          H  
ATOM  13044 1HD2 ASN A 834      11.482 -11.956  16.608  1.00  1.910          H  
ATOM  13045 2HD2 ASN A 834      10.338 -10.679  16.387  1.00  1.910          H  
ATOM  13046  N   ALA A 835       5.469 -11.558  14.544  1.00  1.090          N  
ATOM  13047  CA  ALA A 835       4.108 -11.050  14.544  1.00  1.110          C  
ATOM  13048  C   ALA A 835       3.124 -12.195  14.312  1.00  1.150          C  
ATOM  13049  O   ALA A 835       2.034 -12.214  14.894  1.00  1.210          O  
ATOM  13050  CB  ALA A 835       3.964  -9.974  13.499  1.00  1.550          C  
ATOM  13051  H   ALA A 835       6.156 -11.156  13.898  1.00  1.310          H  
ATOM  13052  HA  ALA A 835       3.903 -10.621  15.523  1.00  1.330          H  
ATOM  13053 1HB  ALA A 835       2.965  -9.578  13.524  1.00  1.860          H  
ATOM  13054 2HB  ALA A 835       4.675  -9.179  13.710  1.00  1.860          H  
ATOM  13055 3HB  ALA A 835       4.175 -10.396  12.518  1.00  1.860          H  
ATOM  13056  N   GLN A 836       3.498 -13.159  13.460  1.00  1.160          N  
ATOM  13057  CA  GLN A 836       2.632 -14.308  13.265  1.00  1.230          C  
ATOM  13058  C   GLN A 836       2.548 -15.169  14.521  1.00  1.280          C  
ATOM  13059  O   GLN A 836       1.455 -15.553  14.943  1.00  1.350          O  
ATOM  13060  CB  GLN A 836       3.066 -15.161  12.077  1.00  1.690          C  
ATOM  13061  CG  GLN A 836       2.131 -16.360  11.833  1.00  1.690          C  
ATOM  13062  CD  GLN A 836       2.495 -17.185  10.634  1.00  1.690          C  
ATOM  13063  OE1 GLN A 836       2.205 -16.857   9.474  1.00  1.690          O  
ATOM  13064  NE2 GLN A 836       3.158 -18.306  10.900  1.00  1.690          N  
ATOM  13065  H   GLN A 836       4.367 -13.049  12.922  1.00  1.390          H  
ATOM  13066  HA  GLN A 836       1.638 -13.942  13.081  1.00  1.480          H  
ATOM  13067 1HB  GLN A 836       3.074 -14.543  11.193  1.00  2.030          H  
ATOM  13068 2HB  GLN A 836       4.081 -15.527  12.236  1.00  2.030          H  
ATOM  13069 1HG  GLN A 836       2.167 -17.016  12.703  1.00  2.030          H  
ATOM  13070 2HG  GLN A 836       1.116 -15.983  11.702  1.00  2.030          H  
ATOM  13071 1HE2 GLN A 836       3.437 -18.912  10.151  1.00  2.030          H  
ATOM  13072 2HE2 GLN A 836       3.381 -18.549  11.849  1.00  2.030          H  
ATOM  13073  N   SER A 837       3.688 -15.433  15.168  1.00  1.280          N  
ATOM  13074  CA  SER A 837       3.713 -16.258  16.379  1.00  1.370          C  
ATOM  13075  C   SER A 837       2.847 -15.656  17.484  1.00  1.390          C  
ATOM  13076  O   SER A 837       2.185 -16.379  18.232  1.00  1.500          O  
ATOM  13077  CB  SER A 837       5.135 -16.432  16.886  1.00  1.880          C  
ATOM  13078  OG  SER A 837       5.910 -17.190  15.993  1.00  1.880          O  
ATOM  13079  H   SER A 837       4.578 -15.110  14.772  1.00  1.540          H  
ATOM  13080  HA  SER A 837       3.314 -17.241  16.129  1.00  1.640          H  
ATOM  13081 1HB  SER A 837       5.587 -15.450  17.020  1.00  2.260          H  
ATOM  13082 2HB  SER A 837       5.116 -16.915  17.861  1.00  2.260          H  
ATOM  13083  HG  SER A 837       6.798 -17.205  16.360  1.00  2.260          H  
ATOM  13084  N   GLU A 838       2.792 -14.325  17.532  1.00  1.320          N  
ATOM  13085  CA  GLU A 838       2.009 -13.598  18.524  1.00  1.370          C  
ATOM  13086  C   GLU A 838       0.523 -13.440  18.139  1.00  1.390          C  
ATOM  13087  O   GLU A 838      -0.248 -12.837  18.910  1.00  1.450          O  
ATOM  13088  CB  GLU A 838       2.634 -12.217  18.783  1.00  1.900          C  
ATOM  13089  CG  GLU A 838       4.035 -12.231  19.435  1.00  1.900          C  
ATOM  13090  CD  GLU A 838       4.035 -12.778  20.839  1.00  1.900          C  
ATOM  13091  OE1 GLU A 838       3.116 -12.488  21.563  1.00  1.900          O  
ATOM  13092  OE2 GLU A 838       4.958 -13.478  21.191  1.00  1.900          O  
ATOM  13093  H   GLU A 838       3.410 -13.802  16.903  1.00  1.580          H  
ATOM  13094  HA  GLU A 838       2.051 -14.160  19.458  1.00  1.640          H  
ATOM  13095 1HB  GLU A 838       2.747 -11.705  17.826  1.00  2.280          H  
ATOM  13096 2HB  GLU A 838       1.967 -11.616  19.399  1.00  2.280          H  
ATOM  13097 1HG  GLU A 838       4.698 -12.843  18.824  1.00  2.280          H  
ATOM  13098 2HG  GLU A 838       4.429 -11.218  19.439  1.00  2.280          H  
ATOM  13099  N   GLY A 839       0.121 -13.973  16.965  1.00  1.390          N  
ATOM  13100  CA  GLY A 839      -1.251 -13.916  16.482  1.00  1.430          C  
ATOM  13101  C   GLY A 839      -1.698 -12.539  16.004  1.00  1.450          C  
ATOM  13102  O   GLY A 839      -2.850 -12.163  16.239  1.00  1.910          O  
ATOM  13103  H   GLY A 839       0.794 -14.468  16.377  1.00  1.670          H  
ATOM  13104 1HA  GLY A 839      -1.348 -14.623  15.657  1.00  1.720          H  
ATOM  13105 2HA  GLY A 839      -1.920 -14.264  17.266  1.00  1.720          H  
ATOM  13106  N   ILE A 840      -0.803 -11.767  15.391  1.00  1.600          N  
ATOM  13107  CA  ILE A 840      -1.173 -10.421  14.988  1.00  1.710          C  
ATOM  13108  C   ILE A 840      -1.734 -10.337  13.567  1.00  1.550          C  
ATOM  13109  O   ILE A 840      -2.704  -9.601  13.337  1.00  1.870          O  
ATOM  13110  CB  ILE A 840       0.045  -9.481  15.092  1.00  2.350          C  
ATOM  13111  CG1 ILE A 840       0.614  -9.524  16.538  1.00  2.350          C  
ATOM  13112  CG2 ILE A 840      -0.306  -8.033  14.667  1.00  2.350          C  
ATOM  13113  CD1 ILE A 840      -0.375  -9.306  17.666  1.00  2.350          C  
ATOM  13114  H   ILE A 840       0.145 -12.102  15.203  1.00  1.920          H  
ATOM  13115  HA  ILE A 840      -1.950 -10.059  15.640  1.00  2.050          H  
ATOM  13116  HB  ILE A 840       0.819  -9.854  14.445  1.00  2.820          H  
ATOM  13117 1HG1 ILE A 840       1.101 -10.484  16.691  1.00  2.820          H  
ATOM  13118 2HG1 ILE A 840       1.365  -8.749  16.603  1.00  2.820          H  
ATOM  13119 1HG2 ILE A 840       0.580  -7.408  14.741  1.00  2.820          H  
ATOM  13120 2HG2 ILE A 840      -0.658  -8.014  13.641  1.00  2.820          H  
ATOM  13121 3HG2 ILE A 840      -1.080  -7.640  15.317  1.00  2.820          H  
ATOM  13122 1HD1 ILE A 840       0.167  -9.336  18.610  1.00  2.820          H  
ATOM  13123 2HD1 ILE A 840      -0.885  -8.379  17.571  1.00  2.820          H  
ATOM  13124 3HD1 ILE A 840      -1.109 -10.095  17.666  1.00  2.820          H  
ATOM  13125  N   ILE A 841      -1.105 -10.982  12.593  1.00  1.280          N  
ATOM  13126  CA  ILE A 841      -0.963 -11.327  11.186  1.00  1.250          C  
ATOM  13127  C   ILE A 841      -0.687 -12.793  10.858  1.00  1.680          C  
ATOM  13128  O   ILE A 841       0.077 -13.459  11.536  1.00  2.180          O  
ATOM  13129  CB  ILE A 841       0.175 -10.457  10.615  1.00  1.760          C  
ATOM  13130  CG1 ILE A 841       0.274 -10.597   9.111  1.00  1.760          C  
ATOM  13131  CG2 ILE A 841       1.500 -10.853  11.275  1.00  1.760          C  
ATOM  13132  CD1 ILE A 841       1.079  -9.534   8.481  1.00  1.760          C  
ATOM  13133  H   ILE A 841      -1.867 -10.492  12.163  1.00  1.540          H  
ATOM  13134  HA  ILE A 841      -1.892 -11.058  10.690  1.00  1.500          H  
ATOM  13135  HB  ILE A 841      -0.016  -9.433  10.854  1.00  2.110          H  
ATOM  13136 1HG1 ILE A 841       0.749 -11.547   8.872  1.00  2.110          H  
ATOM  13137 2HG1 ILE A 841      -0.726 -10.583   8.669  1.00  2.110          H  
ATOM  13138 1HG2 ILE A 841       2.301 -10.221  10.927  1.00  2.110          H  
ATOM  13139 2HG2 ILE A 841       1.393 -10.736  12.337  1.00  2.110          H  
ATOM  13140 3HG2 ILE A 841       1.763 -11.882  11.058  1.00  2.110          H  
ATOM  13141 1HD1 ILE A 841       1.103  -9.707   7.482  1.00  2.110          H  
ATOM  13142 2HD1 ILE A 841       0.623  -8.575   8.660  1.00  2.110          H  
ATOM  13143 3HD1 ILE A 841       2.089  -9.532   8.856  1.00  2.110          H  
ATOM  13144  N   THR A 842      -1.263 -13.250   9.750  1.00  1.590          N  
ATOM  13145  CA  THR A 842      -0.947 -14.553   9.172  1.00  1.590          C  
ATOM  13146  C   THR A 842      -0.135 -14.293   7.902  1.00  1.600          C  
ATOM  13147  O   THR A 842      -0.514 -13.447   7.079  1.00  1.610          O  
ATOM  13148  CB  THR A 842      -2.220 -15.356   8.842  1.00  2.230          C  
ATOM  13149  OG1 THR A 842      -2.957 -15.599  10.052  1.00  2.230          O  
ATOM  13150  CG2 THR A 842      -1.858 -16.693   8.186  1.00  2.230          C  
ATOM  13151  H   THR A 842      -1.966 -12.679   9.282  1.00  1.910          H  
ATOM  13152  HA  THR A 842      -0.332 -15.125   9.865  1.00  1.910          H  
ATOM  13153  HB  THR A 842      -2.840 -14.777   8.168  1.00  2.670          H  
ATOM  13154  HG1 THR A 842      -3.300 -14.763  10.383  1.00  2.670          H  
ATOM  13155 1HG2 THR A 842      -2.771 -17.240   7.962  1.00  2.670          H  
ATOM  13156 2HG2 THR A 842      -1.311 -16.525   7.255  1.00  2.670          H  
ATOM  13157 3HG2 THR A 842      -1.239 -17.275   8.867  1.00  2.670          H  
ATOM  13158  N   LEU A 843       0.992 -14.975   7.755  1.00  1.610          N  
ATOM  13159  CA  LEU A 843       1.819 -14.756   6.581  1.00  1.600          C  
ATOM  13160  C   LEU A 843       1.504 -15.760   5.483  1.00  1.660          C  
ATOM  13161  O   LEU A 843       1.291 -16.948   5.731  1.00  1.680          O  
ATOM  13162  CB  LEU A 843       3.294 -14.892   6.965  1.00  2.240          C  
ATOM  13163  CG  LEU A 843       3.811 -13.961   8.091  1.00  2.240          C  
ATOM  13164  CD1 LEU A 843       5.236 -14.362   8.414  1.00  2.240          C  
ATOM  13165  CD2 LEU A 843       3.737 -12.475   7.680  1.00  2.240          C  
ATOM  13166  H   LEU A 843       1.284 -15.664   8.453  1.00  1.930          H  
ATOM  13167  HA  LEU A 843       1.626 -13.762   6.184  1.00  1.920          H  
ATOM  13168 1HB  LEU A 843       3.472 -15.921   7.276  1.00  2.690          H  
ATOM  13169 2HB  LEU A 843       3.890 -14.696   6.081  1.00  2.690          H  
ATOM  13170  HG  LEU A 843       3.206 -14.109   8.975  1.00  2.690          H  
ATOM  13171 1HD1 LEU A 843       5.598 -13.758   9.212  1.00  2.690          H  
ATOM  13172 2HD1 LEU A 843       5.257 -15.409   8.721  1.00  2.690          H  
ATOM  13173 3HD1 LEU A 843       5.869 -14.227   7.539  1.00  2.690          H  
ATOM  13174 1HD2 LEU A 843       4.107 -11.859   8.503  1.00  2.690          H  
ATOM  13175 2HD2 LEU A 843       4.348 -12.306   6.793  1.00  2.690          H  
ATOM  13176 3HD2 LEU A 843       2.709 -12.199   7.469  1.00  2.690          H  
ATOM  13177  N   HIS A 844       1.559 -15.269   4.258  1.00  1.680          N  
ATOM  13178  CA  HIS A 844       1.355 -16.003   3.022  1.00  1.740          C  
ATOM  13179  C   HIS A 844       2.492 -15.663   2.073  1.00  1.740          C  
ATOM  13180  O   HIS A 844       2.309 -14.964   1.073  1.00  1.730          O  
ATOM  13181  CB  HIS A 844       0.010 -15.627   2.409  1.00  2.410          C  
ATOM  13182  CG  HIS A 844      -1.139 -15.953   3.254  1.00  2.410          C  
ATOM  13183  ND1 HIS A 844      -1.733 -17.195   3.260  1.00  2.410          N  
ATOM  13184  CD2 HIS A 844      -1.789 -15.214   4.158  1.00  2.410          C  
ATOM  13185  CE1 HIS A 844      -2.713 -17.197   4.131  1.00  2.410          C  
ATOM  13186  NE2 HIS A 844      -2.785 -16.001   4.696  1.00  2.410          N  
ATOM  13187  H   HIS A 844       1.697 -14.263   4.156  1.00  2.020          H  
ATOM  13188  HA  HIS A 844       1.368 -17.075   3.211  1.00  2.090          H  
ATOM  13189 1HB  HIS A 844      -0.015 -14.565   2.215  1.00  2.890          H  
ATOM  13190 2HB  HIS A 844      -0.118 -16.134   1.472  1.00  2.890          H  
ATOM  13191  HD1 HIS A 844      -1.804 -17.808   2.432  1.00  2.890          H  
ATOM  13192  HD2 HIS A 844      -1.643 -14.192   4.490  1.00  2.890          H  
ATOM  13193  HE1 HIS A 844      -3.300 -18.097   4.273  1.00  2.890          H  
ATOM  13194  N   THR A 845       3.692 -16.075   2.429  1.00  1.810          N  
ATOM  13195  CA  THR A 845       4.838 -15.665   1.650  1.00  1.800          C  
ATOM  13196  C   THR A 845       4.898 -16.403   0.329  1.00  1.870          C  
ATOM  13197  O   THR A 845       4.313 -17.477   0.172  1.00  2.040          O  
ATOM  13198  CB  THR A 845       6.131 -15.939   2.435  1.00  2.520          C  
ATOM  13199  OG1 THR A 845       6.224 -17.352   2.688  1.00  2.520          O  
ATOM  13200  CG2 THR A 845       6.145 -15.205   3.782  1.00  2.520          C  
ATOM  13201  H   THR A 845       3.812 -16.670   3.238  1.00  2.170          H  
ATOM  13202  HA  THR A 845       4.761 -14.607   1.427  1.00  2.160          H  
ATOM  13203  HB  THR A 845       6.976 -15.616   1.843  1.00  3.030          H  
ATOM  13204  HG1 THR A 845       6.302 -17.834   1.855  1.00  3.030          H  
ATOM  13205 1HG2 THR A 845       7.069 -15.440   4.291  1.00  3.030          H  
ATOM  13206 2HG2 THR A 845       6.083 -14.142   3.640  1.00  3.030          H  
ATOM  13207 3HG2 THR A 845       5.308 -15.533   4.386  1.00  3.030          H  
ATOM  13208  N   ALA A 846       5.682 -15.860  -0.591  1.00  1.760          N  
ATOM  13209  CA  ALA A 846       5.888 -16.459  -1.892  1.00  1.800          C  
ATOM  13210  C   ALA A 846       7.272 -16.131  -2.408  1.00  1.780          C  
ATOM  13211  O   ALA A 846       7.677 -14.963  -2.400  1.00  1.730          O  
ATOM  13212  CB  ALA A 846       4.846 -15.927  -2.850  1.00  2.500          C  
ATOM  13213  H   ALA A 846       6.105 -14.952  -0.393  1.00  2.110          H  
ATOM  13214  HA  ALA A 846       5.793 -17.541  -1.797  1.00  2.160          H  
ATOM  13215 1HB  ALA A 846       4.988 -16.385  -3.798  1.00  3.000          H  
ATOM  13216 2HB  ALA A 846       3.860 -16.152  -2.487  1.00  3.000          H  
ATOM  13217 3HB  ALA A 846       4.948 -14.847  -2.939  1.00  3.000          H  
ATOM  13218  N   PHE A 847       7.969 -17.148  -2.913  1.00  1.850          N  
ATOM  13219  CA  PHE A 847       9.318 -16.938  -3.396  1.00  1.860          C  
ATOM  13220  C   PHE A 847       9.468 -17.495  -4.807  1.00  1.940          C  
ATOM  13221  O   PHE A 847       9.185 -18.665  -5.044  1.00  1.950          O  
ATOM  13222  CB  PHE A 847      10.298 -17.579  -2.417  1.00  2.600          C  
ATOM  13223  CG  PHE A 847      10.164 -17.020  -1.025  1.00  2.600          C  
ATOM  13224  CD1 PHE A 847       9.417 -17.674  -0.079  1.00  2.600          C  
ATOM  13225  CD2 PHE A 847      10.740 -15.847  -0.678  1.00  2.600          C  
ATOM  13226  CE1 PHE A 847       9.262 -17.165   1.179  1.00  2.600          C  
ATOM  13227  CE2 PHE A 847      10.581 -15.312   0.594  1.00  2.600          C  
ATOM  13228  CZ  PHE A 847       9.840 -15.980   1.515  1.00  2.600          C  
ATOM  13229  H   PHE A 847       7.569 -18.073  -2.927  1.00  2.220          H  
ATOM  13230  HA  PHE A 847       9.506 -15.884  -3.408  1.00  2.230          H  
ATOM  13231 1HB  PHE A 847      10.121 -18.627  -2.367  1.00  3.120          H  
ATOM  13232 2HB  PHE A 847      11.312 -17.427  -2.765  1.00  3.120          H  
ATOM  13233  HD1 PHE A 847       8.948 -18.607  -0.337  1.00  3.120          H  
ATOM  13234  HD2 PHE A 847      11.326 -15.330  -1.421  1.00  3.120          H  
ATOM  13235  HE1 PHE A 847       8.670 -17.708   1.914  1.00  3.120          H  
ATOM  13236  HE2 PHE A 847      11.052 -14.363   0.862  1.00  3.120          H  
ATOM  13237  HZ  PHE A 847       9.708 -15.573   2.507  1.00  3.120          H  
ATOM  13238  N   SER A 848       9.923 -16.674  -5.751  1.00  2.060          N  
ATOM  13239  CA  SER A 848       9.997 -17.121  -7.156  1.00  2.200          C  
ATOM  13240  C   SER A 848      10.908 -18.327  -7.411  1.00  2.270          C  
ATOM  13241  O   SER A 848      10.640 -19.124  -8.315  1.00  2.410          O  
ATOM  13242  CB  SER A 848      10.521 -16.015  -8.045  1.00  3.020          C  
ATOM  13243  OG  SER A 848      11.882 -15.806  -7.852  1.00  3.020          O  
ATOM  13244  H   SER A 848      10.150 -15.709  -5.487  1.00  2.470          H  
ATOM  13245  HA  SER A 848       8.990 -17.386  -7.474  1.00  2.640          H  
ATOM  13246 1HB  SER A 848      10.326 -16.253  -9.079  1.00  3.630          H  
ATOM  13247 2HB  SER A 848      10.008 -15.110  -7.815  1.00  3.630          H  
ATOM  13248  HG  SER A 848      12.119 -15.094  -8.454  1.00  3.630          H  
ATOM  13249  N   ARG A 849      11.932 -18.528  -6.585  1.00  2.210          N  
ATOM  13250  CA  ARG A 849      12.863 -19.641  -6.752  1.00  2.300          C  
ATOM  13251  C   ARG A 849      12.529 -20.871  -5.904  1.00  2.270          C  
ATOM  13252  O   ARG A 849      13.321 -21.813  -5.852  1.00  2.350          O  
ATOM  13253  CB  ARG A 849      14.267 -19.185  -6.393  1.00  3.180          C  
ATOM  13254  CG  ARG A 849      14.849 -18.115  -7.306  1.00  3.180          C  
ATOM  13255  CD  ARG A 849      16.085 -17.524  -6.739  1.00  3.180          C  
ATOM  13256  NE  ARG A 849      17.177 -18.488  -6.625  1.00  3.180          N  
ATOM  13257  CZ  ARG A 849      18.312 -18.279  -5.915  1.00  3.180          C  
ATOM  13258  NH1 ARG A 849      18.486 -17.147  -5.268  1.00  3.180          N  
ATOM  13259  NH2 ARG A 849      19.247 -19.216  -5.872  1.00  3.180          N  
ATOM  13260  H   ARG A 849      12.153 -17.830  -5.866  1.00  2.650          H  
ATOM  13261  HA  ARG A 849      12.848 -19.935  -7.801  1.00  2.760          H  
ATOM  13262 1HB  ARG A 849      14.278 -18.809  -5.375  1.00  3.820          H  
ATOM  13263 2HB  ARG A 849      14.938 -20.038  -6.427  1.00  3.820          H  
ATOM  13264 1HG  ARG A 849      15.082 -18.549  -8.274  1.00  3.820          H  
ATOM  13265 2HG  ARG A 849      14.120 -17.313  -7.430  1.00  3.820          H  
ATOM  13266 1HD  ARG A 849      16.414 -16.705  -7.379  1.00  3.820          H  
ATOM  13267 2HD  ARG A 849      15.856 -17.137  -5.749  1.00  3.820          H  
ATOM  13268  HE  ARG A 849      17.081 -19.369  -7.112  1.00  3.820          H  
ATOM  13269 1HH1 ARG A 849      17.783 -16.423  -5.295  1.00  3.820          H  
ATOM  13270 2HH1 ARG A 849      19.345 -16.965  -4.718  1.00  3.820          H  
ATOM  13271 1HH2 ARG A 849      19.117 -20.087  -6.367  1.00  3.820          H  
ATOM  13272 2HH2 ARG A 849      20.095 -19.058  -5.342  1.00  3.820          H  
ATOM  13273  N   MET A 850      11.403 -20.849  -5.196  1.00  2.480          N  
ATOM  13274  CA  MET A 850      11.043 -21.965  -4.328  1.00  2.590          C  
ATOM  13275  C   MET A 850      10.139 -23.085  -4.916  1.00  2.880          C  
ATOM  13276  O   MET A 850      10.411 -24.254  -4.646  1.00  3.220          O  
ATOM  13277  CB  MET A 850      10.447 -21.388  -3.048  1.00  3.580          C  
ATOM  13278  CG  MET A 850       9.928 -22.384  -2.035  1.00  3.580          C  
ATOM  13279  SD  MET A 850       9.163 -21.556  -0.614  1.00  3.580          S  
ATOM  13280  CE  MET A 850       7.638 -20.877  -1.336  1.00  3.580          C  
ATOM  13281  H   MET A 850      10.774 -20.043  -5.284  1.00  2.980          H  
ATOM  13282  HA  MET A 850      11.973 -22.455  -4.045  1.00  3.110          H  
ATOM  13283 1HB  MET A 850      11.226 -20.819  -2.544  1.00  4.300          H  
ATOM  13284 2HB  MET A 850       9.682 -20.695  -3.289  1.00  4.300          H  
ATOM  13285 1HG  MET A 850       9.183 -23.035  -2.493  1.00  4.300          H  
ATOM  13286 2HG  MET A 850      10.750 -23.006  -1.678  1.00  4.300          H  
ATOM  13287 1HE  MET A 850       7.070 -20.359  -0.559  1.00  4.300          H  
ATOM  13288 2HE  MET A 850       7.869 -20.177  -2.127  1.00  4.300          H  
ATOM  13289 3HE  MET A 850       7.035 -21.691  -1.739  1.00  4.300          H  
ATOM  13290  N   PRO A 851       9.037 -22.797  -5.642  1.00  3.300          N  
ATOM  13291  CA  PRO A 851       8.102 -23.759  -6.197  1.00  3.680          C  
ATOM  13292  C   PRO A 851       8.585 -24.309  -7.531  1.00  3.290          C  
ATOM  13293  O   PRO A 851       9.586 -23.850  -8.077  1.00  3.350          O  
ATOM  13294  CB  PRO A 851       6.837 -22.919  -6.353  1.00  5.520          C  
ATOM  13295  CG  PRO A 851       7.358 -21.569  -6.721  1.00  5.520          C  
ATOM  13296  CD  PRO A 851       8.629 -21.408  -5.923  1.00  5.520          C  
ATOM  13297  HA  PRO A 851       7.951 -24.577  -5.476  1.00  4.420          H  
ATOM  13298 1HB  PRO A 851       6.206 -23.341  -7.114  1.00  6.620          H  
ATOM  13299 2HB  PRO A 851       6.260 -22.919  -5.416  1.00  6.620          H  
ATOM  13300 1HG  PRO A 851       7.544 -21.506  -7.805  1.00  6.620          H  
ATOM  13301 2HG  PRO A 851       6.611 -20.796  -6.487  1.00  6.620          H  
ATOM  13302 1HD  PRO A 851       9.337 -20.895  -6.580  1.00  6.620          H  
ATOM  13303 2HD  PRO A 851       8.393 -20.875  -5.018  1.00  6.620          H  
ATOM  13304  N   ASN A 852       7.799 -25.199  -8.112  1.00  3.530          N  
ATOM  13305  CA  ASN A 852       8.025 -25.731  -9.446  1.00  3.730          C  
ATOM  13306  C   ASN A 852       6.854 -25.293 -10.312  1.00  3.860          C  
ATOM  13307  O   ASN A 852       6.140 -26.104 -10.903  1.00  4.380          O  
ATOM  13308  CB  ASN A 852       8.100 -27.234  -9.352  1.00  5.140          C  
ATOM  13309  CG  ASN A 852       6.793 -27.791  -8.772  1.00  5.140          C  
ATOM  13310  OD1 ASN A 852       6.049 -27.052  -8.066  1.00  5.140          O  
ATOM  13311  ND2 ASN A 852       6.513 -29.044  -9.033  1.00  5.140          N  
ATOM  13312  H   ASN A 852       6.993 -25.571  -7.615  1.00  4.240          H  
ATOM  13313  HA  ASN A 852       8.944 -25.315  -9.863  1.00  4.480          H  
ATOM  13314 1HB  ASN A 852       8.266 -27.659 -10.342  1.00  6.170          H  
ATOM  13315 2HB  ASN A 852       8.934 -27.526  -8.715  1.00  6.170          H  
ATOM  13316 1HD2 ASN A 852       5.677 -29.459  -8.674  1.00  6.170          H  
ATOM  13317 2HD2 ASN A 852       7.136 -29.588  -9.594  1.00  6.170          H  
ATOM  13318  N   GLN A 853       6.651 -23.981 -10.312  1.00  3.730          N  
ATOM  13319  CA  GLN A 853       5.519 -23.315 -10.921  1.00  3.900          C  
ATOM  13320  C   GLN A 853       6.029 -22.115 -11.745  1.00  3.460          C  
ATOM  13321  O   GLN A 853       7.238 -21.887 -11.781  1.00  3.410          O  
ATOM  13322  CB  GLN A 853       4.587 -22.874  -9.763  1.00  5.390          C  
ATOM  13323  CG  GLN A 853       4.111 -24.018  -8.865  1.00  5.390          C  
ATOM  13324  CD  GLN A 853       3.196 -24.951  -9.556  1.00  5.390          C  
ATOM  13325  OE1 GLN A 853       2.315 -24.528 -10.319  1.00  5.390          O  
ATOM  13326  NE2 GLN A 853       3.399 -26.243  -9.323  1.00  5.390          N  
ATOM  13327  H   GLN A 853       7.356 -23.411  -9.856  1.00  4.480          H  
ATOM  13328  HA  GLN A 853       5.013 -24.024 -11.572  1.00  4.680          H  
ATOM  13329 1HB  GLN A 853       5.121 -22.166  -9.129  1.00  6.470          H  
ATOM  13330 2HB  GLN A 853       3.712 -22.384 -10.094  1.00  6.470          H  
ATOM  13331 1HG  GLN A 853       4.938 -24.594  -8.511  1.00  6.470          H  
ATOM  13332 2HG  GLN A 853       3.581 -23.596  -8.018  1.00  6.470          H  
ATOM  13333 1HE2 GLN A 853       2.827 -26.929  -9.770  1.00  6.470          H  
ATOM  13334 2HE2 GLN A 853       4.160 -26.537  -8.701  1.00  6.470          H  
ATOM  13335  N   PRO A 854       5.160 -21.371 -12.465  1.00  3.520          N  
ATOM  13336  CA  PRO A 854       5.467 -20.118 -13.141  1.00  3.460          C  
ATOM  13337  C   PRO A 854       5.918 -19.111 -12.095  1.00  3.090          C  
ATOM  13338  O   PRO A 854       5.495 -19.190 -10.938  1.00  3.340          O  
ATOM  13339  CB  PRO A 854       4.137 -19.731 -13.800  1.00  5.190          C  
ATOM  13340  CG  PRO A 854       3.387 -21.042 -13.947  1.00  5.190          C  
ATOM  13341  CD  PRO A 854       3.772 -21.847 -12.730  1.00  5.190          C  
ATOM  13342  HA  PRO A 854       6.258 -20.289 -13.889  1.00  4.150          H  
ATOM  13343 1HB  PRO A 854       3.604 -18.999 -13.169  1.00  6.230          H  
ATOM  13344 2HB  PRO A 854       4.327 -19.236 -14.765  1.00  6.230          H  
ATOM  13345 1HG  PRO A 854       2.302 -20.849 -13.996  1.00  6.230          H  
ATOM  13346 2HG  PRO A 854       3.662 -21.537 -14.891  1.00  6.230          H  
ATOM  13347 1HD  PRO A 854       3.087 -21.553 -11.931  1.00  6.230          H  
ATOM  13348 2HD  PRO A 854       3.722 -22.917 -12.955  1.00  6.230          H  
ATOM  13349  N   LYS A 855       6.672 -18.088 -12.483  1.00  2.820          N  
ATOM  13350  CA  LYS A 855       7.142 -17.143 -11.474  1.00  2.620          C  
ATOM  13351  C   LYS A 855       6.261 -15.918 -11.445  1.00  2.400          C  
ATOM  13352  O   LYS A 855       6.647 -14.795 -11.773  1.00  2.880          O  
ATOM  13353  CB  LYS A 855       8.595 -16.765 -11.739  1.00  3.750          C  
ATOM  13354  CG  LYS A 855       9.552 -17.937 -11.590  1.00  3.750          C  
ATOM  13355  CD  LYS A 855      10.989 -17.554 -11.904  1.00  3.750          C  
ATOM  13356  CE  LYS A 855      11.923 -18.748 -11.732  1.00  3.750          C  
ATOM  13357  NZ  LYS A 855      13.328 -18.420 -12.115  1.00  3.750          N  
ATOM  13358  H   LYS A 855       6.964 -17.999 -13.447  1.00  3.380          H  
ATOM  13359  HA  LYS A 855       7.086 -17.618 -10.494  1.00  3.140          H  
ATOM  13360 1HB  LYS A 855       8.691 -16.370 -12.751  1.00  4.500          H  
ATOM  13361 2HB  LYS A 855       8.898 -15.979 -11.050  1.00  4.500          H  
ATOM  13362 1HG  LYS A 855       9.502 -18.310 -10.564  1.00  4.500          H  
ATOM  13363 2HG  LYS A 855       9.243 -18.743 -12.255  1.00  4.500          H  
ATOM  13364 1HD  LYS A 855      11.053 -17.193 -12.930  1.00  4.500          H  
ATOM  13365 2HD  LYS A 855      11.312 -16.759 -11.236  1.00  4.500          H  
ATOM  13366 1HE  LYS A 855      11.908 -19.061 -10.688  1.00  4.500          H  
ATOM  13367 2HE  LYS A 855      11.570 -19.572 -12.353  1.00  4.500          H  
ATOM  13368 1HZ  LYS A 855      13.909 -19.235 -11.982  1.00  4.500          H  
ATOM  13369 2HZ  LYS A 855      13.360 -18.139 -13.086  1.00  4.500          H  
ATOM  13370 3HZ  LYS A 855      13.667 -17.667 -11.536  1.00  4.500          H  
ATOM  13371  N   THR A 856       5.058 -16.215 -10.980  1.00  2.200          N  
ATOM  13372  CA  THR A 856       3.901 -15.358 -10.781  1.00  2.380          C  
ATOM  13373  C   THR A 856       3.482 -15.603  -9.340  1.00  2.100          C  
ATOM  13374  O   THR A 856       2.298 -15.623  -9.009  1.00  2.270          O  
ATOM  13375  CB  THR A 856       2.751 -15.726 -11.735  1.00  3.260          C  
ATOM  13376  OG1 THR A 856       2.371 -17.089 -11.519  1.00  3.260          O  
ATOM  13377  CG2 THR A 856       3.221 -15.579 -13.170  1.00  3.260          C  
ATOM  13378  H   THR A 856       4.942 -17.212 -10.763  1.00  2.640          H  
ATOM  13379  HA  THR A 856       4.178 -14.311 -10.906  1.00  2.860          H  
ATOM  13380  HB  THR A 856       1.895 -15.071 -11.557  1.00  3.910          H  
ATOM  13381  HG1 THR A 856       1.895 -17.142 -10.681  1.00  3.910          H  
ATOM  13382 1HG2 THR A 856       2.409 -15.845 -13.842  1.00  3.910          H  
ATOM  13383 2HG2 THR A 856       3.520 -14.547 -13.347  1.00  3.910          H  
ATOM  13384 3HG2 THR A 856       4.066 -16.238 -13.350  1.00  3.910          H  
ATOM  13385  N   TYR A 857       4.492 -15.896  -8.538  1.00  2.120          N  
ATOM  13386  CA  TYR A 857       4.471 -16.276  -7.129  1.00  2.130          C  
ATOM  13387  C   TYR A 857       3.604 -15.452  -6.151  1.00  2.060          C  
ATOM  13388  O   TYR A 857       3.004 -16.043  -5.248  1.00  2.170          O  
ATOM  13389  CB  TYR A 857       5.951 -16.359  -6.702  1.00  2.980          C  
ATOM  13390  CG  TYR A 857       6.683 -15.043  -6.791  1.00  2.980          C  
ATOM  13391  CD1 TYR A 857       6.792 -14.198  -5.721  1.00  2.980          C  
ATOM  13392  CD2 TYR A 857       7.237 -14.673  -8.013  1.00  2.980          C  
ATOM  13393  CE1 TYR A 857       7.445 -12.999  -5.874  1.00  2.980          C  
ATOM  13394  CE2 TYR A 857       7.873 -13.476  -8.153  1.00  2.980          C  
ATOM  13395  CZ  TYR A 857       7.976 -12.639  -7.083  1.00  2.980          C  
ATOM  13396  OH  TYR A 857       8.608 -11.428  -7.207  1.00  2.980          O  
ATOM  13397  H   TYR A 857       5.393 -15.839  -8.984  1.00  2.540          H  
ATOM  13398  HA  TYR A 857       4.097 -17.296  -7.092  1.00  2.560          H  
ATOM  13399 1HB  TYR A 857       6.041 -16.733  -5.693  1.00  3.570          H  
ATOM  13400 2HB  TYR A 857       6.463 -17.070  -7.347  1.00  3.570          H  
ATOM  13401  HD1 TYR A 857       6.370 -14.464  -4.762  1.00  3.570          H  
ATOM  13402  HD2 TYR A 857       7.168 -15.328  -8.867  1.00  3.570          H  
ATOM  13403  HE1 TYR A 857       7.534 -12.332  -5.048  1.00  3.570          H  
ATOM  13404  HE2 TYR A 857       8.298 -13.194  -9.119  1.00  3.570          H  
ATOM  13405  HH  TYR A 857       8.900 -11.309  -8.114  1.00  3.570          H  
ATOM  13406  N   VAL A 858       3.470 -14.127  -6.304  1.00  1.960          N  
ATOM  13407  CA  VAL A 858       2.629 -13.413  -5.330  1.00  1.950          C  
ATOM  13408  C   VAL A 858       1.180 -13.738  -5.631  1.00  2.020          C  
ATOM  13409  O   VAL A 858       0.379 -14.016  -4.730  1.00  2.050          O  
ATOM  13410  CB  VAL A 858       2.825 -11.876  -5.357  1.00  2.730          C  
ATOM  13411  CG1 VAL A 858       1.798 -11.172  -4.420  1.00  2.730          C  
ATOM  13412  CG2 VAL A 858       4.195 -11.552  -4.899  1.00  2.730          C  
ATOM  13413  H   VAL A 858       3.933 -13.632  -7.056  1.00  2.350          H  
ATOM  13414  HA  VAL A 858       2.869 -13.773  -4.328  1.00  2.340          H  
ATOM  13415  HB  VAL A 858       2.669 -11.506  -6.369  1.00  3.280          H  
ATOM  13416 1HG1 VAL A 858       1.961 -10.094  -4.452  1.00  3.280          H  
ATOM  13417 2HG1 VAL A 858       0.774 -11.384  -4.736  1.00  3.280          H  
ATOM  13418 3HG1 VAL A 858       1.936 -11.526  -3.398  1.00  3.280          H  
ATOM  13419 1HG2 VAL A 858       4.343 -10.471  -4.913  1.00  3.280          H  
ATOM  13420 2HG2 VAL A 858       4.316 -11.931  -3.887  1.00  3.280          H  
ATOM  13421 3HG2 VAL A 858       4.901 -12.019  -5.553  1.00  3.280          H  
ATOM  13422  N   GLN A 859       0.868 -13.648  -6.919  1.00  2.060          N  
ATOM  13423  CA  GLN A 859      -0.449 -13.882  -7.475  1.00  2.150          C  
ATOM  13424  C   GLN A 859      -0.860 -15.334  -7.229  1.00  2.260          C  
ATOM  13425  O   GLN A 859      -2.001 -15.611  -6.870  1.00  2.350          O  
ATOM  13426  CB  GLN A 859      -0.382 -13.608  -8.977  1.00  2.970          C  
ATOM  13427  CG  GLN A 859      -0.140 -12.147  -9.364  1.00  2.970          C  
ATOM  13428  CD  GLN A 859       0.163 -12.024 -10.846  1.00  2.970          C  
ATOM  13429  OE1 GLN A 859       1.304 -12.280 -11.253  1.00  2.970          O  
ATOM  13430  NE2 GLN A 859      -0.823 -11.668 -11.648  1.00  2.970          N  
ATOM  13431  H   GLN A 859       1.615 -13.391  -7.545  1.00  2.470          H  
ATOM  13432  HA  GLN A 859      -1.166 -13.216  -6.995  1.00  2.580          H  
ATOM  13433 1HB  GLN A 859       0.386 -14.209  -9.433  1.00  3.570          H  
ATOM  13434 2HB  GLN A 859      -1.330 -13.903  -9.430  1.00  3.570          H  
ATOM  13435 1HG  GLN A 859      -0.996 -11.542  -9.128  1.00  3.570          H  
ATOM  13436 2HG  GLN A 859       0.720 -11.777  -8.812  1.00  3.570          H  
ATOM  13437 1HE2 GLN A 859      -0.666 -11.584 -12.632  1.00  3.570          H  
ATOM  13438 2HE2 GLN A 859      -1.739 -11.482 -11.271  1.00  3.570          H  
ATOM  13439  N   HIS A 860       0.110 -16.243  -7.369  1.00  2.250          N  
ATOM  13440  CA  HIS A 860      -0.064 -17.681  -7.194  1.00  2.340          C  
ATOM  13441  C   HIS A 860      -0.565 -17.986  -5.802  1.00  2.250          C  
ATOM  13442  O   HIS A 860      -1.570 -18.684  -5.630  1.00  2.260          O  
ATOM  13443  CB  HIS A 860       1.288 -18.368  -7.417  1.00  3.240          C  
ATOM  13444  CG  HIS A 860       1.347 -19.848  -7.277  1.00  3.240          C  
ATOM  13445  ND1 HIS A 860       0.850 -20.712  -8.229  1.00  3.240          N  
ATOM  13446  CD2 HIS A 860       1.891 -20.621  -6.309  1.00  3.240          C  
ATOM  13447  CE1 HIS A 860       1.086 -21.956  -7.853  1.00  3.240          C  
ATOM  13448  NE2 HIS A 860       1.728 -21.928  -6.695  1.00  3.240          N  
ATOM  13449  H   HIS A 860       1.021 -15.912  -7.684  1.00  2.700          H  
ATOM  13450  HA  HIS A 860      -0.789 -18.062  -7.915  1.00  2.810          H  
ATOM  13451 1HB  HIS A 860       1.671 -18.104  -8.403  1.00  3.890          H  
ATOM  13452 2HB  HIS A 860       1.976 -17.971  -6.695  1.00  3.890          H  
ATOM  13453  HD1 HIS A 860       0.199 -20.472  -8.951  1.00  3.890          H  
ATOM  13454  HD2 HIS A 860       2.403 -20.386  -5.375  1.00  3.890          H  
ATOM  13455  HE1 HIS A 860       0.774 -22.794  -8.479  1.00  3.890          H  
ATOM  13456  N   VAL A 861       0.128 -17.458  -4.798  1.00  2.160          N  
ATOM  13457  CA  VAL A 861      -0.291 -17.705  -3.439  1.00  2.090          C  
ATOM  13458  C   VAL A 861      -1.666 -17.076  -3.175  1.00  2.090          C  
ATOM  13459  O   VAL A 861      -2.486 -17.704  -2.504  1.00  2.090          O  
ATOM  13460  CB  VAL A 861       0.804 -17.311  -2.448  1.00  2.950          C  
ATOM  13461  CG1 VAL A 861       0.305 -17.409  -1.017  1.00  2.950          C  
ATOM  13462  CG2 VAL A 861       1.970 -18.283  -2.656  1.00  2.950          C  
ATOM  13463  H   VAL A 861       0.968 -16.898  -4.991  1.00  2.590          H  
ATOM  13464  HA  VAL A 861      -0.407 -18.783  -3.324  1.00  2.510          H  
ATOM  13465  HB  VAL A 861       1.126 -16.280  -2.633  1.00  3.540          H  
ATOM  13466 1HG1 VAL A 861       1.119 -17.142  -0.340  1.00  3.540          H  
ATOM  13467 2HG1 VAL A 861      -0.522 -16.747  -0.863  1.00  3.540          H  
ATOM  13468 3HG1 VAL A 861      -0.020 -18.433  -0.812  1.00  3.540          H  
ATOM  13469 1HG2 VAL A 861       2.772 -18.049  -1.961  1.00  3.540          H  
ATOM  13470 2HG2 VAL A 861       1.624 -19.304  -2.474  1.00  3.540          H  
ATOM  13471 3HG2 VAL A 861       2.336 -18.204  -3.679  1.00  3.540          H  
ATOM  13472  N   MET A 862      -1.923 -15.844  -3.660  1.00  2.100          N  
ATOM  13473  CA  MET A 862      -3.255 -15.265  -3.469  1.00  2.130          C  
ATOM  13474  C   MET A 862      -4.344 -16.153  -4.062  1.00  2.210          C  
ATOM  13475  O   MET A 862      -5.405 -16.296  -3.460  1.00  2.220          O  
ATOM  13476  CB  MET A 862      -3.397 -13.912  -4.133  1.00  2.970          C  
ATOM  13477  CG  MET A 862      -2.673 -12.740  -3.549  1.00  2.970          C  
ATOM  13478  SD  MET A 862      -2.829 -11.290  -4.641  1.00  2.970          S  
ATOM  13479  CE  MET A 862      -4.585 -10.812  -4.543  1.00  2.970          C  
ATOM  13480  H   MET A 862      -1.198 -15.320  -4.163  1.00  2.520          H  
ATOM  13481  HA  MET A 862      -3.453 -15.173  -2.409  1.00  2.560          H  
ATOM  13482 1HB  MET A 862      -3.010 -14.018  -5.123  1.00  3.560          H  
ATOM  13483 2HB  MET A 862      -4.449 -13.676  -4.215  1.00  3.560          H  
ATOM  13484 1HG  MET A 862      -3.086 -12.494  -2.574  1.00  3.560          H  
ATOM  13485 2HG  MET A 862      -1.615 -12.977  -3.428  1.00  3.560          H  
ATOM  13486 1HE  MET A 862      -4.766  -9.941  -5.177  1.00  3.560          H  
ATOM  13487 2HE  MET A 862      -5.215 -11.625  -4.890  1.00  3.560          H  
ATOM  13488 3HE  MET A 862      -4.845 -10.575  -3.515  1.00  3.560          H  
ATOM  13489  N   GLU A 863      -4.113 -16.729  -5.252  1.00  2.270          N  
ATOM  13490  CA  GLU A 863      -5.117 -17.605  -5.853  1.00  2.350          C  
ATOM  13491  C   GLU A 863      -5.369 -18.838  -4.982  1.00  2.350          C  
ATOM  13492  O   GLU A 863      -6.522 -19.182  -4.708  1.00  2.390          O  
ATOM  13493  CB  GLU A 863      -4.682 -18.065  -7.249  1.00  3.260          C  
ATOM  13494  CG  GLU A 863      -4.701 -16.992  -8.326  1.00  3.260          C  
ATOM  13495  CD  GLU A 863      -4.166 -17.488  -9.645  1.00  3.260          C  
ATOM  13496  OE1 GLU A 863      -3.667 -18.589  -9.683  1.00  3.260          O  
ATOM  13497  OE2 GLU A 863      -4.251 -16.769 -10.613  1.00  3.260          O  
ATOM  13498  H   GLU A 863      -3.247 -16.517  -5.760  1.00  2.720          H  
ATOM  13499  HA  GLU A 863      -6.048 -17.048  -5.945  1.00  2.820          H  
ATOM  13500 1HB  GLU A 863      -3.661 -18.442  -7.194  1.00  3.910          H  
ATOM  13501 2HB  GLU A 863      -5.315 -18.885  -7.576  1.00  3.910          H  
ATOM  13502 1HG  GLU A 863      -5.726 -16.645  -8.462  1.00  3.910          H  
ATOM  13503 2HG  GLU A 863      -4.112 -16.157  -7.993  1.00  3.910          H  
ATOM  13504  N   GLN A 864      -4.301 -19.429  -4.432  1.00  2.320          N  
ATOM  13505  CA  GLN A 864      -4.426 -20.621  -3.584  1.00  2.330          C  
ATOM  13506  C   GLN A 864      -5.281 -20.325  -2.355  1.00  2.290          C  
ATOM  13507  O   GLN A 864      -6.102 -21.145  -1.930  1.00  2.320          O  
ATOM  13508  CB  GLN A 864      -3.039 -21.096  -3.153  1.00  3.260          C  
ATOM  13509  CG  GLN A 864      -2.208 -21.687  -4.275  1.00  3.260          C  
ATOM  13510  CD  GLN A 864      -0.788 -21.952  -3.856  1.00  3.260          C  
ATOM  13511  OE1 GLN A 864      -0.316 -21.410  -2.852  1.00  3.260          O  
ATOM  13512  NE2 GLN A 864      -0.111 -22.791  -4.606  1.00  3.260          N  
ATOM  13513  H   GLN A 864      -3.371 -19.085  -4.697  1.00  2.780          H  
ATOM  13514  HA  GLN A 864      -4.911 -21.406  -4.160  1.00  2.800          H  
ATOM  13515 1HB  GLN A 864      -2.489 -20.255  -2.733  1.00  3.910          H  
ATOM  13516 2HB  GLN A 864      -3.137 -21.842  -2.367  1.00  3.910          H  
ATOM  13517 1HG  GLN A 864      -2.654 -22.633  -4.571  1.00  3.910          H  
ATOM  13518 2HG  GLN A 864      -2.198 -21.008  -5.120  1.00  3.910          H  
ATOM  13519 1HE2 GLN A 864       0.844 -23.005  -4.393  1.00  3.910          H  
ATOM  13520 2HE2 GLN A 864      -0.545 -23.213  -5.402  1.00  3.910          H  
ATOM  13521  N   ASP A 865      -5.117 -19.118  -1.830  1.00  2.230          N  
ATOM  13522  CA  ASP A 865      -5.848 -18.611  -0.683  1.00  2.190          C  
ATOM  13523  C   ASP A 865      -6.980 -17.654  -1.107  1.00  2.230          C  
ATOM  13524  O   ASP A 865      -7.437 -16.824  -0.304  1.00  2.190          O  
ATOM  13525  CB  ASP A 865      -4.885 -17.910   0.275  1.00  3.080          C  
ATOM  13526  CG  ASP A 865      -3.866 -18.869   1.021  1.00  3.080          C  
ATOM  13527  OD1 ASP A 865      -4.271 -19.922   1.530  1.00  3.080          O  
ATOM  13528  OD2 ASP A 865      -2.693 -18.537   1.054  1.00  3.080          O  
ATOM  13529  H   ASP A 865      -4.365 -18.538  -2.223  1.00  2.680          H  
ATOM  13530  HA  ASP A 865      -6.294 -19.456  -0.164  1.00  2.630          H  
ATOM  13531 1HB  ASP A 865      -4.303 -17.202  -0.313  1.00  3.700          H  
ATOM  13532 2HB  ASP A 865      -5.451 -17.347   1.011  1.00  3.700          H  
ATOM  13533  N   GLY A 866      -7.423 -17.748  -2.371  1.00  2.310          N  
ATOM  13534  CA  GLY A 866      -8.477 -16.908  -2.922  1.00  2.350          C  
ATOM  13535  C   GLY A 866      -9.792 -17.027  -2.165  1.00  2.380          C  
ATOM  13536  O   GLY A 866     -10.523 -16.046  -2.032  1.00  2.380          O  
ATOM  13537  H   GLY A 866      -6.998 -18.412  -3.022  1.00  2.770          H  
ATOM  13538 1HA  GLY A 866      -8.138 -15.873  -2.923  1.00  2.820          H  
ATOM  13539 2HA  GLY A 866      -8.628 -17.186  -3.966  1.00  2.820          H  
ATOM  13540  N   LYS A 867     -10.105 -18.218  -1.652  1.00  2.400          N  
ATOM  13541  CA  LYS A 867     -11.342 -18.406  -0.902  1.00  2.430          C  
ATOM  13542  C   LYS A 867     -11.348 -17.482   0.313  1.00  2.360          C  
ATOM  13543  O   LYS A 867     -12.332 -16.787   0.566  1.00  2.370          O  
ATOM  13544  CB  LYS A 867     -11.489 -19.873  -0.483  1.00  3.390          C  
ATOM  13545  CG  LYS A 867     -12.790 -20.238   0.260  1.00  3.390          C  
ATOM  13546  CD  LYS A 867     -12.808 -21.754   0.576  1.00  3.390          C  
ATOM  13547  CE  LYS A 867     -14.166 -22.276   1.122  1.00  3.390          C  
ATOM  13548  NZ  LYS A 867     -14.520 -21.753   2.484  1.00  3.390          N  
ATOM  13549  H   LYS A 867      -9.484 -19.000  -1.825  1.00  2.880          H  
ATOM  13550  HA  LYS A 867     -12.187 -18.133  -1.532  1.00  2.920          H  
ATOM  13551 1HB  LYS A 867     -11.431 -20.503  -1.370  1.00  4.070          H  
ATOM  13552 2HB  LYS A 867     -10.655 -20.146   0.163  1.00  4.070          H  
ATOM  13553 1HG  LYS A 867     -12.850 -19.674   1.196  1.00  4.070          H  
ATOM  13554 2HG  LYS A 867     -13.653 -19.979  -0.353  1.00  4.070          H  
ATOM  13555 1HD  LYS A 867     -12.567 -22.310  -0.331  1.00  4.070          H  
ATOM  13556 2HD  LYS A 867     -12.040 -21.965   1.318  1.00  4.070          H  
ATOM  13557 1HE  LYS A 867     -14.960 -22.006   0.427  1.00  4.070          H  
ATOM  13558 2HE  LYS A 867     -14.102 -23.362   1.178  1.00  4.070          H  
ATOM  13559 1HZ  LYS A 867     -15.397 -22.150   2.773  1.00  4.070          H  
ATOM  13560 2HZ  LYS A 867     -13.808 -22.000   3.150  1.00  4.070          H  
ATOM  13561 3HZ  LYS A 867     -14.628 -20.731   2.466  1.00  4.070          H  
ATOM  13562  N   LYS A 868     -10.233 -17.465   1.055  1.00  2.290          N  
ATOM  13563  CA  LYS A 868     -10.117 -16.627   2.245  1.00  2.240          C  
ATOM  13564  C   LYS A 868     -10.148 -15.146   1.875  1.00  2.200          C  
ATOM  13565  O   LYS A 868     -10.777 -14.346   2.571  1.00  2.190          O  
ATOM  13566  CB  LYS A 868      -8.853 -16.971   3.034  1.00  3.160          C  
ATOM  13567  CG  LYS A 868      -8.898 -18.365   3.710  1.00  3.160          C  
ATOM  13568  CD  LYS A 868      -7.714 -18.597   4.692  1.00  3.160          C  
ATOM  13569  CE  LYS A 868      -6.387 -18.893   3.972  1.00  3.160          C  
ATOM  13570  NZ  LYS A 868      -6.393 -20.232   3.273  1.00  3.160          N  
ATOM  13571  H   LYS A 868      -9.462 -18.055   0.780  1.00  2.750          H  
ATOM  13572  HA  LYS A 868     -10.981 -16.823   2.884  1.00  2.690          H  
ATOM  13573 1HB  LYS A 868      -8.001 -16.933   2.357  1.00  3.790          H  
ATOM  13574 2HB  LYS A 868      -8.692 -16.219   3.808  1.00  3.790          H  
ATOM  13575 1HG  LYS A 868      -9.833 -18.453   4.267  1.00  3.790          H  
ATOM  13576 2HG  LYS A 868      -8.893 -19.132   2.940  1.00  3.790          H  
ATOM  13577 1HD  LYS A 868      -7.579 -17.709   5.316  1.00  3.790          H  
ATOM  13578 2HD  LYS A 868      -7.949 -19.438   5.343  1.00  3.790          H  
ATOM  13579 1HE  LYS A 868      -6.203 -18.119   3.236  1.00  3.790          H  
ATOM  13580 2HE  LYS A 868      -5.578 -18.882   4.698  1.00  3.790          H  
ATOM  13581 1HZ  LYS A 868      -5.491 -20.367   2.792  1.00  3.790          H  
ATOM  13582 2HZ  LYS A 868      -6.535 -20.974   3.939  1.00  3.790          H  
ATOM  13583 3HZ  LYS A 868      -7.117 -20.259   2.585  1.00  3.790          H  
ATOM  13584  N   LEU A 869      -9.479 -14.775   0.771  1.00  2.180          N  
ATOM  13585  CA  LEU A 869      -9.471 -13.380   0.342  1.00  2.140          C  
ATOM  13586  C   LEU A 869     -10.869 -12.875   0.125  1.00  2.220          C  
ATOM  13587  O   LEU A 869     -11.258 -11.823   0.649  1.00  2.210          O  
ATOM  13588  CB  LEU A 869      -8.686 -13.230  -0.990  1.00  3.010          C  
ATOM  13589  CG  LEU A 869      -8.718 -11.821  -1.742  1.00  3.010          C  
ATOM  13590  CD1 LEU A 869      -8.142 -10.747  -0.907  1.00  3.010          C  
ATOM  13591  CD2 LEU A 869      -7.939 -11.935  -3.055  1.00  3.010          C  
ATOM  13592  H   LEU A 869      -8.939 -15.476   0.251  1.00  2.620          H  
ATOM  13593  HA  LEU A 869      -9.000 -12.793   1.117  1.00  2.570          H  
ATOM  13594 1HB  LEU A 869      -7.643 -13.484  -0.794  1.00  3.610          H  
ATOM  13595 2HB  LEU A 869      -9.075 -13.965  -1.685  1.00  3.610          H  
ATOM  13596  HG  LEU A 869      -9.745 -11.553  -1.963  1.00  3.610          H  
ATOM  13597 1HD1 LEU A 869      -8.192  -9.817  -1.456  1.00  3.610          H  
ATOM  13598 2HD1 LEU A 869      -8.718 -10.651  -0.003  1.00  3.610          H  
ATOM  13599 3HD1 LEU A 869      -7.113 -10.986  -0.672  1.00  3.610          H  
ATOM  13600 1HD2 LEU A 869      -7.971 -10.980  -3.572  1.00  3.610          H  
ATOM  13601 2HD2 LEU A 869      -6.901 -12.198  -2.846  1.00  3.610          H  
ATOM  13602 3HD2 LEU A 869      -8.389 -12.706  -3.679  1.00  3.610          H  
ATOM  13603  N   ILE A 870     -11.640 -13.621  -0.642  1.00  2.310          N  
ATOM  13604  CA  ILE A 870     -12.957 -13.167  -0.976  1.00  2.390          C  
ATOM  13605  C   ILE A 870     -13.872 -13.184   0.228  1.00  2.390          C  
ATOM  13606  O   ILE A 870     -14.623 -12.231   0.419  1.00  2.430          O  
ATOM  13607  CB  ILE A 870     -13.516 -13.938  -2.167  1.00  3.310          C  
ATOM  13608  CG1 ILE A 870     -12.562 -13.725  -3.414  1.00  3.310          C  
ATOM  13609  CG2 ILE A 870     -14.952 -13.495  -2.483  1.00  3.310          C  
ATOM  13610  CD1 ILE A 870     -12.288 -12.266  -3.868  1.00  3.310          C  
ATOM  13611  H   ILE A 870     -11.276 -14.502  -1.026  1.00  2.770          H  
ATOM  13612  HA  ILE A 870     -12.890 -12.126  -1.269  1.00  2.870          H  
ATOM  13613  HB  ILE A 870     -13.503 -15.002  -1.933  1.00  3.980          H  
ATOM  13614 1HG1 ILE A 870     -11.609 -14.174  -3.190  1.00  3.980          H  
ATOM  13615 2HG1 ILE A 870     -13.000 -14.265  -4.240  1.00  3.980          H  
ATOM  13616 1HG2 ILE A 870     -15.320 -14.057  -3.331  1.00  3.980          H  
ATOM  13617 2HG2 ILE A 870     -15.607 -13.676  -1.626  1.00  3.980          H  
ATOM  13618 3HG2 ILE A 870     -14.978 -12.438  -2.714  1.00  3.980          H  
ATOM  13619 1HD1 ILE A 870     -11.626 -12.268  -4.728  1.00  3.980          H  
ATOM  13620 2HD1 ILE A 870     -13.204 -11.773  -4.130  1.00  3.980          H  
ATOM  13621 3HD1 ILE A 870     -11.809 -11.720  -3.090  1.00  3.980          H  
ATOM  13622  N   GLU A 871     -13.841 -14.241   1.049  1.00  2.380          N  
ATOM  13623  CA  GLU A 871     -14.737 -14.247   2.195  1.00  2.390          C  
ATOM  13624  C   GLU A 871     -14.464 -13.071   3.127  1.00  2.350          C  
ATOM  13625  O   GLU A 871     -15.411 -12.438   3.601  1.00  2.390          O  
ATOM  13626  CB  GLU A 871     -14.610 -15.561   2.957  1.00  3.340          C  
ATOM  13627  CG  GLU A 871     -15.186 -16.750   2.213  1.00  3.340          C  
ATOM  13628  CD  GLU A 871     -14.929 -18.058   2.894  1.00  3.340          C  
ATOM  13629  OE1 GLU A 871     -14.352 -18.068   3.955  1.00  3.340          O  
ATOM  13630  OE2 GLU A 871     -15.296 -19.069   2.335  1.00  3.340          O  
ATOM  13631  H   GLU A 871     -13.219 -15.038   0.877  1.00  2.860          H  
ATOM  13632  HA  GLU A 871     -15.758 -14.161   1.827  1.00  2.870          H  
ATOM  13633 1HB  GLU A 871     -13.551 -15.765   3.143  1.00  4.010          H  
ATOM  13634 2HB  GLU A 871     -15.105 -15.476   3.923  1.00  4.010          H  
ATOM  13635 1HG  GLU A 871     -16.262 -16.610   2.120  1.00  4.010          H  
ATOM  13636 2HG  GLU A 871     -14.771 -16.779   1.209  1.00  4.010          H  
ATOM  13637  N   LEU A 872     -13.195 -12.730   3.368  1.00  2.280          N  
ATOM  13638  CA  LEU A 872     -12.939 -11.602   4.243  1.00  2.250          C  
ATOM  13639  C   LEU A 872     -13.442 -10.304   3.637  1.00  2.280          C  
ATOM  13640  O   LEU A 872     -13.986  -9.466   4.365  1.00  2.290          O  
ATOM  13641  CB  LEU A 872     -11.461 -11.511   4.609  1.00  3.160          C  
ATOM  13642  CG  LEU A 872     -11.045 -12.206   5.934  1.00  3.160          C  
ATOM  13643  CD1 LEU A 872     -11.352 -13.708   5.884  1.00  3.160          C  
ATOM  13644  CD2 LEU A 872      -9.572 -11.963   6.170  1.00  3.160          C  
ATOM  13645  H   LEU A 872     -12.414 -13.274   2.981  1.00  2.740          H  
ATOM  13646  HA  LEU A 872     -13.492 -11.763   5.168  1.00  2.700          H  
ATOM  13647 1HB  LEU A 872     -10.903 -11.990   3.804  1.00  3.790          H  
ATOM  13648 2HB  LEU A 872     -11.162 -10.484   4.650  1.00  3.790          H  
ATOM  13649  HG  LEU A 872     -11.618 -11.779   6.759  1.00  3.790          H  
ATOM  13650 1HD1 LEU A 872     -11.056 -14.164   6.831  1.00  3.790          H  
ATOM  13651 2HD1 LEU A 872     -12.419 -13.873   5.731  1.00  3.790          H  
ATOM  13652 3HD1 LEU A 872     -10.795 -14.172   5.072  1.00  3.790          H  
ATOM  13653 1HD2 LEU A 872      -9.274 -12.432   7.101  1.00  3.790          H  
ATOM  13654 2HD2 LEU A 872      -9.007 -12.403   5.354  1.00  3.790          H  
ATOM  13655 3HD2 LEU A 872      -9.363 -10.896   6.222  1.00  3.790          H  
ATOM  13656  N   LEU A 873     -13.279 -10.124   2.321  1.00  2.300          N  
ATOM  13657  CA  LEU A 873     -13.777  -8.917   1.671  1.00  2.350          C  
ATOM  13658  C   LEU A 873     -15.307  -8.858   1.730  1.00  2.420          C  
ATOM  13659  O   LEU A 873     -15.883  -7.794   1.977  1.00  2.450          O  
ATOM  13660  CB  LEU A 873     -13.308  -8.887   0.223  1.00  3.270          C  
ATOM  13661  CG  LEU A 873     -11.816  -8.709  -0.003  1.00  3.270          C  
ATOM  13662  CD1 LEU A 873     -11.514  -8.973  -1.452  1.00  3.270          C  
ATOM  13663  CD2 LEU A 873     -11.389  -7.315   0.349  1.00  3.270          C  
ATOM  13664  H   LEU A 873     -12.762 -10.820   1.771  1.00  2.760          H  
ATOM  13665  HA  LEU A 873     -13.399  -8.051   2.194  1.00  2.820          H  
ATOM  13666 1HB  LEU A 873     -13.635  -9.802  -0.276  1.00  3.920          H  
ATOM  13667 2HB  LEU A 873     -13.772  -8.043  -0.245  1.00  3.920          H  
ATOM  13668  HG  LEU A 873     -11.267  -9.416   0.605  1.00  3.920          H  
ATOM  13669 1HD1 LEU A 873     -10.451  -8.870  -1.612  1.00  3.920          H  
ATOM  13670 2HD1 LEU A 873     -11.814  -9.977  -1.690  1.00  3.920          H  
ATOM  13671 3HD1 LEU A 873     -12.052  -8.271  -2.078  1.00  3.920          H  
ATOM  13672 1HD2 LEU A 873     -10.353  -7.264   0.158  1.00  3.920          H  
ATOM  13673 2HD2 LEU A 873     -11.921  -6.591  -0.267  1.00  3.920          H  
ATOM  13674 3HD2 LEU A 873     -11.572  -7.093   1.392  1.00  3.920          H  
ATOM  13675  N   ASP A 874     -15.986  -9.995   1.546  1.00  2.450          N  
ATOM  13676  CA  ASP A 874     -17.448 -10.020   1.617  1.00  2.530          C  
ATOM  13677  C   ASP A 874     -17.935  -9.595   3.000  1.00  2.510          C  
ATOM  13678  O   ASP A 874     -18.956  -8.918   3.140  1.00  2.570          O  
ATOM  13679  CB  ASP A 874     -18.000 -11.412   1.308  1.00  3.510          C  
ATOM  13680  CG  ASP A 874     -17.930 -11.811  -0.159  1.00  3.510          C  
ATOM  13681  OD1 ASP A 874     -17.711 -10.977  -0.997  1.00  3.510          O  
ATOM  13682  OD2 ASP A 874     -18.122 -12.971  -0.428  1.00  3.510          O  
ATOM  13683  H   ASP A 874     -15.482 -10.850   1.291  1.00  2.940          H  
ATOM  13684  HA  ASP A 874     -17.841  -9.320   0.883  1.00  3.040          H  
ATOM  13685 1HB  ASP A 874     -17.436 -12.145   1.886  1.00  4.210          H  
ATOM  13686 2HB  ASP A 874     -19.035 -11.469   1.637  1.00  4.210          H  
ATOM  13687  N   GLN A 875     -17.149  -9.940   4.019  1.00  2.450          N  
ATOM  13688  CA  GLN A 875     -17.424  -9.644   5.420  1.00  2.440          C  
ATOM  13689  C   GLN A 875     -17.037  -8.219   5.848  1.00  2.450          C  
ATOM  13690  O   GLN A 875     -17.208  -7.865   7.017  1.00  2.560          O  
ATOM  13691  CB  GLN A 875     -16.676 -10.645   6.302  1.00  3.420          C  
ATOM  13692  CG  GLN A 875     -17.161 -12.082   6.188  1.00  3.420          C  
ATOM  13693  CD  GLN A 875     -16.233 -13.045   6.909  1.00  3.420          C  
ATOM  13694  OE1 GLN A 875     -15.161 -12.637   7.370  1.00  3.420          O  
ATOM  13695  NE2 GLN A 875     -16.629 -14.308   7.005  1.00  3.420          N  
ATOM  13696  H   GLN A 875     -16.343 -10.542   3.809  1.00  2.940          H  
ATOM  13697  HA  GLN A 875     -18.493  -9.763   5.583  1.00  2.930          H  
ATOM  13698 1HB  GLN A 875     -15.623 -10.630   6.030  1.00  4.100          H  
ATOM  13699 2HB  GLN A 875     -16.747 -10.340   7.343  1.00  4.100          H  
ATOM  13700 1HG  GLN A 875     -18.139 -12.143   6.658  1.00  4.100          H  
ATOM  13701 2HG  GLN A 875     -17.241 -12.369   5.150  1.00  4.100          H  
ATOM  13702 1HE2 GLN A 875     -16.050 -14.983   7.466  1.00  4.100          H  
ATOM  13703 2HE2 GLN A 875     -17.506 -14.592   6.614  1.00  4.100          H  
ATOM  13704  N   GLY A 876     -16.508  -7.403   4.927  1.00  2.410          N  
ATOM  13705  CA  GLY A 876     -16.129  -6.030   5.258  1.00  2.400          C  
ATOM  13706  C   GLY A 876     -14.628  -5.715   5.353  1.00  2.290          C  
ATOM  13707  O   GLY A 876     -14.271  -4.614   5.775  1.00  2.250          O  
ATOM  13708  H   GLY A 876     -16.388  -7.729   3.965  1.00  2.890          H  
ATOM  13709 1HA  GLY A 876     -16.576  -5.369   4.519  1.00  2.880          H  
ATOM  13710 2HA  GLY A 876     -16.595  -5.767   6.204  1.00  2.880          H  
ATOM  13711  N   ALA A 877     -13.745  -6.635   4.951  1.00  2.240          N  
ATOM  13712  CA  ALA A 877     -12.306  -6.378   4.995  1.00  2.140          C  
ATOM  13713  C   ALA A 877     -11.847  -5.286   4.054  1.00  2.120          C  
ATOM  13714  O   ALA A 877     -12.478  -4.976   3.029  1.00  2.190          O  
ATOM  13715  CB  ALA A 877     -11.488  -7.622   4.647  1.00  3.040          C  
ATOM  13716  H   ALA A 877     -14.038  -7.562   4.634  1.00  2.690          H  
ATOM  13717  HA  ALA A 877     -12.076  -6.064   6.007  1.00  2.570          H  
ATOM  13718 1HB  ALA A 877     -10.423  -7.390   4.737  1.00  3.640          H  
ATOM  13719 2HB  ALA A 877     -11.733  -8.414   5.308  1.00  3.640          H  
ATOM  13720 3HB  ALA A 877     -11.691  -7.929   3.645  1.00  3.640          H  
ATOM  13721  N   HIS A 878     -10.723  -4.691   4.431  1.00  2.040          N  
ATOM  13722  CA  HIS A 878     -10.043  -3.724   3.573  1.00  2.020          C  
ATOM  13723  C   HIS A 878      -8.907  -4.452   2.855  1.00  1.960          C  
ATOM  13724  O   HIS A 878      -8.436  -5.490   3.342  1.00  1.950          O  
ATOM  13725  CB  HIS A 878      -9.473  -2.545   4.342  1.00  2.840          C  
ATOM  13726  CG  HIS A 878     -10.441  -1.620   4.972  1.00  2.840          C  
ATOM  13727  ND1 HIS A 878     -10.056  -0.374   5.426  1.00  2.840          N  
ATOM  13728  CD2 HIS A 878     -11.767  -1.726   5.239  1.00  2.840          C  
ATOM  13729  CE1 HIS A 878     -11.100   0.249   5.932  1.00  2.840          C  
ATOM  13730  NE2 HIS A 878     -12.152  -0.548   5.837  1.00  2.840          N  
ATOM  13731  H   HIS A 878     -10.319  -4.982   5.331  1.00  2.450          H  
ATOM  13732  HA  HIS A 878     -10.726  -3.337   2.817  1.00  2.420          H  
ATOM  13733 1HB  HIS A 878      -8.803  -2.911   5.116  1.00  3.400          H  
ATOM  13734 2HB  HIS A 878      -8.898  -1.949   3.643  1.00  3.400          H  
ATOM  13735  HD1 HIS A 878      -9.165   0.079   5.211  1.00  3.400          H  
ATOM  13736  HD2 HIS A 878     -12.505  -2.516   5.072  1.00  3.400          H  
ATOM  13737  HE1 HIS A 878     -10.997   1.255   6.338  1.00  3.400          H  
ATOM  13738  N   PHE A 879      -8.470  -3.918   1.709  1.00  1.960          N  
ATOM  13739  CA  PHE A 879      -7.403  -4.549   0.933  1.00  1.930          C  
ATOM  13740  C   PHE A 879      -6.419  -3.542   0.359  1.00  1.880          C  
ATOM  13741  O   PHE A 879      -6.806  -2.611  -0.359  1.00  2.010          O  
ATOM  13742  CB  PHE A 879      -8.038  -5.347  -0.186  1.00  2.710          C  
ATOM  13743  CG  PHE A 879      -7.134  -6.129  -1.061  1.00  2.710          C  
ATOM  13744  CD1 PHE A 879      -6.730  -7.389  -0.729  1.00  2.710          C  
ATOM  13745  CD2 PHE A 879      -6.718  -5.612  -2.217  1.00  2.710          C  
ATOM  13746  CE1 PHE A 879      -5.919  -8.110  -1.561  1.00  2.710          C  
ATOM  13747  CE2 PHE A 879      -5.928  -6.324  -3.064  1.00  2.710          C  
ATOM  13748  CZ  PHE A 879      -5.526  -7.568  -2.740  1.00  2.710          C  
ATOM  13749  H   PHE A 879      -8.888  -3.049   1.363  1.00  2.350          H  
ATOM  13750  HA  PHE A 879      -6.868  -5.225   1.585  1.00  2.320          H  
ATOM  13751 1HB  PHE A 879      -8.693  -6.025   0.275  1.00  3.260          H  
ATOM  13752 2HB  PHE A 879      -8.637  -4.685  -0.811  1.00  3.260          H  
ATOM  13753  HD1 PHE A 879      -7.068  -7.813   0.188  1.00  3.260          H  
ATOM  13754  HD2 PHE A 879      -7.032  -4.610  -2.465  1.00  3.260          H  
ATOM  13755  HE1 PHE A 879      -5.605  -9.115  -1.285  1.00  3.260          H  
ATOM  13756  HE2 PHE A 879      -5.625  -5.888  -4.009  1.00  3.260          H  
ATOM  13757  HZ  PHE A 879      -4.896  -8.119  -3.425  1.00  3.260          H  
ATOM  13758  N   TYR A 880      -5.148  -3.753   0.669  1.00  1.730          N  
ATOM  13759  CA  TYR A 880      -4.110  -2.820   0.266  1.00  1.670          C  
ATOM  13760  C   TYR A 880      -3.026  -3.478  -0.542  1.00  1.640          C  
ATOM  13761  O   TYR A 880      -2.528  -4.540  -0.159  1.00  1.610          O  
ATOM  13762  CB  TYR A 880      -3.483  -2.227   1.522  1.00  2.360          C  
ATOM  13763  CG  TYR A 880      -4.439  -1.452   2.340  1.00  2.360          C  
ATOM  13764  CD1 TYR A 880      -5.281  -2.103   3.183  1.00  2.360          C  
ATOM  13765  CD2 TYR A 880      -4.486  -0.106   2.251  1.00  2.360          C  
ATOM  13766  CE1 TYR A 880      -6.196  -1.404   3.907  1.00  2.360          C  
ATOM  13767  CE2 TYR A 880      -5.410   0.595   2.971  1.00  2.360          C  
ATOM  13768  CZ  TYR A 880      -6.282  -0.063   3.796  1.00  2.360          C  
ATOM  13769  OH  TYR A 880      -7.249   0.639   4.541  1.00  2.360          O  
ATOM  13770  H   TYR A 880      -4.923  -4.575   1.240  1.00  2.080          H  
ATOM  13771  HA  TYR A 880      -4.558  -2.035  -0.333  1.00  2.000          H  
ATOM  13772 1HB  TYR A 880      -3.049  -3.012   2.130  1.00  2.830          H  
ATOM  13773 2HB  TYR A 880      -2.717  -1.588   1.218  1.00  2.830          H  
ATOM  13774  HD1 TYR A 880      -5.233  -3.187   3.267  1.00  2.830          H  
ATOM  13775  HD2 TYR A 880      -3.803   0.418   1.589  1.00  2.830          H  
ATOM  13776  HE1 TYR A 880      -6.856  -1.916   4.562  1.00  2.830          H  
ATOM  13777  HE2 TYR A 880      -5.464   1.675   2.882  1.00  2.830          H  
ATOM  13778  HH  TYR A 880      -7.110   1.614   4.441  1.00  2.830          H  
ATOM  13779  N   ILE A 881      -2.589  -2.817  -1.612  1.00  1.680          N  
ATOM  13780  CA  ILE A 881      -1.520  -3.431  -2.379  1.00  1.690          C  
ATOM  13781  C   ILE A 881      -0.347  -2.493  -2.540  1.00  1.620          C  
ATOM  13782  O   ILE A 881      -0.517  -1.272  -2.538  1.00  1.630          O  
ATOM  13783  CB  ILE A 881      -1.996  -3.860  -3.782  1.00  2.360          C  
ATOM  13784  CG1 ILE A 881      -2.354  -2.683  -4.706  1.00  2.360          C  
ATOM  13785  CG2 ILE A 881      -3.278  -4.592  -3.554  1.00  2.360          C  
ATOM  13786  CD1 ILE A 881      -2.544  -3.092  -6.173  1.00  2.360          C  
ATOM  13787  H   ILE A 881      -3.052  -1.945  -1.885  1.00  2.020          H  
ATOM  13788  HA  ILE A 881      -1.175  -4.311  -1.852  1.00  2.030          H  
ATOM  13789  HB  ILE A 881      -1.256  -4.503  -4.263  1.00  2.830          H  
ATOM  13790 1HG1 ILE A 881      -3.277  -2.224  -4.345  1.00  2.830          H  
ATOM  13791 2HG1 ILE A 881      -1.564  -1.950  -4.681  1.00  2.830          H  
ATOM  13792 1HG2 ILE A 881      -3.673  -4.927  -4.476  1.00  2.830          H  
ATOM  13793 2HG2 ILE A 881      -3.097  -5.436  -2.904  1.00  2.830          H  
ATOM  13794 3HG2 ILE A 881      -4.016  -3.941  -3.093  1.00  2.830          H  
ATOM  13795 1HD1 ILE A 881      -2.785  -2.211  -6.767  1.00  2.830          H  
ATOM  13796 2HD1 ILE A 881      -1.615  -3.528  -6.518  1.00  2.830          H  
ATOM  13797 3HD1 ILE A 881      -3.323  -3.811  -6.294  1.00  2.830          H  
ATOM  13798  N   CYS A 882       0.815  -3.074  -2.769  1.00  1.580          N  
ATOM  13799  CA  CYS A 882       2.036  -2.320  -2.967  1.00  1.550          C  
ATOM  13800  C   CYS A 882       2.997  -3.022  -3.907  1.00  1.550          C  
ATOM  13801  O   CYS A 882       2.775  -4.174  -4.276  1.00  1.600          O  
ATOM  13802  CB  CYS A 882       2.752  -2.144  -1.648  1.00  2.180          C  
ATOM  13803  SG  CYS A 882       1.869  -1.252  -0.367  1.00  2.180          S  
ATOM  13804  H   CYS A 882       0.846  -4.097  -2.737  1.00  1.900          H  
ATOM  13805  HA  CYS A 882       1.778  -1.354  -3.373  1.00  1.860          H  
ATOM  13806 1HB  CYS A 882       2.984  -3.132  -1.264  1.00  2.620          H  
ATOM  13807 2HB  CYS A 882       3.684  -1.626  -1.812  1.00  2.620          H  
ATOM  13808  HG  CYS A 882       2.639  -1.728   0.626  1.00  2.620          H  
ATOM  13809  N   GLY A 883       4.066  -2.325  -4.293  1.00  1.530          N  
ATOM  13810  CA  GLY A 883       5.095  -2.967  -5.127  1.00  1.550          C  
ATOM  13811  C   GLY A 883       6.235  -2.057  -5.589  1.00  1.620          C  
ATOM  13812  O   GLY A 883       6.164  -0.829  -5.481  1.00  1.790          O  
ATOM  13813  H   GLY A 883       4.134  -1.354  -3.970  1.00  1.840          H  
ATOM  13814 1HA  GLY A 883       5.528  -3.797  -4.563  1.00  1.860          H  
ATOM  13815 2HA  GLY A 883       4.614  -3.413  -5.997  1.00  1.860          H  
ATOM  13816  N   ASP A 884       7.252  -2.683  -6.217  1.00  1.910          N  
ATOM  13817  CA  ASP A 884       8.479  -2.021  -6.712  1.00  2.310          C  
ATOM  13818  C   ASP A 884       8.346  -1.409  -8.108  1.00  2.360          C  
ATOM  13819  O   ASP A 884       9.311  -0.864  -8.648  1.00  3.120          O  
ATOM  13820  CB  ASP A 884       9.656  -3.014  -6.772  1.00  3.070          C  
ATOM  13821  CG  ASP A 884      10.235  -3.532  -5.409  1.00  3.070          C  
ATOM  13822  OD1 ASP A 884      10.141  -2.877  -4.375  1.00  3.070          O  
ATOM  13823  OD2 ASP A 884      10.773  -4.606  -5.437  1.00  3.070          O  
ATOM  13824  H   ASP A 884       7.204  -3.693  -6.291  1.00  2.290          H  
ATOM  13825  HA  ASP A 884       8.734  -1.221  -6.016  1.00  2.770          H  
ATOM  13826 1HB  ASP A 884       9.345  -3.885  -7.353  1.00  3.690          H  
ATOM  13827 2HB  ASP A 884      10.473  -2.551  -7.325  1.00  3.690          H  
ATOM  13828  N   GLY A 885       7.160  -1.494  -8.676  1.00  2.070          N  
ATOM  13829  CA  GLY A 885       6.885  -0.935  -9.992  1.00  2.390          C  
ATOM  13830  C   GLY A 885       5.408  -1.087 -10.325  1.00  2.180          C  
ATOM  13831  O   GLY A 885       4.760  -2.050  -9.897  1.00  2.420          O  
ATOM  13832  H   GLY A 885       6.430  -1.964  -8.167  1.00  2.480          H  
ATOM  13833 1HA  GLY A 885       7.172   0.114 -10.014  1.00  2.870          H  
ATOM  13834 2HA  GLY A 885       7.490  -1.442 -10.743  1.00  2.870          H  
ATOM  13835  N   SER A 886       4.917  -0.179 -11.169  1.00  2.350          N  
ATOM  13836  CA  SER A 886       3.517  -0.031 -11.552  1.00  2.410          C  
ATOM  13837  C   SER A 886       2.879  -1.213 -12.241  1.00  2.470          C  
ATOM  13838  O   SER A 886       1.659  -1.366 -12.177  1.00  2.950          O  
ATOM  13839  CB  SER A 886       3.339   1.291 -12.298  1.00  3.350          C  
ATOM  13840  OG  SER A 886       4.101   1.377 -13.486  1.00  3.350          O  
ATOM  13841  H   SER A 886       5.560   0.530 -11.504  1.00  2.820          H  
ATOM  13842  HA  SER A 886       2.961   0.117 -10.641  1.00  2.890          H  
ATOM  13843 1HB  SER A 886       2.282   1.423 -12.530  1.00  4.020          H  
ATOM  13844 2HB  SER A 886       3.606   2.100 -11.643  1.00  4.020          H  
ATOM  13845  HG  SER A 886       3.861   2.250 -13.894  1.00  4.020          H  
ATOM  13846  N   GLN A 887       3.687  -2.108 -12.791  1.00  2.210          N  
ATOM  13847  CA  GLN A 887       3.208  -3.332 -13.430  1.00  2.370          C  
ATOM  13848  C   GLN A 887       2.511  -4.229 -12.405  1.00  2.240          C  
ATOM  13849  O   GLN A 887       1.689  -5.092 -12.753  1.00  2.240          O  
ATOM  13850  CB  GLN A 887       4.367  -4.093 -14.072  1.00  3.250          C  
ATOM  13851  CG  GLN A 887       5.002  -3.359 -15.220  1.00  3.250          C  
ATOM  13852  CD  GLN A 887       6.009  -2.330 -14.761  1.00  3.250          C  
ATOM  13853  OE1 GLN A 887       6.194  -2.103 -13.550  1.00  3.250          O  
ATOM  13854  NE2 GLN A 887       6.639  -1.679 -15.716  1.00  3.250          N  
ATOM  13855  H   GLN A 887       4.687  -1.910 -12.778  1.00  2.650          H  
ATOM  13856  HA  GLN A 887       2.487  -3.062 -14.198  1.00  2.840          H  
ATOM  13857 1HB  GLN A 887       5.130  -4.301 -13.321  1.00  3.900          H  
ATOM  13858 2HB  GLN A 887       4.006  -5.051 -14.442  1.00  3.900          H  
ATOM  13859 1HG  GLN A 887       5.512  -4.074 -15.858  1.00  3.900          H  
ATOM  13860 2HG  GLN A 887       4.219  -2.840 -15.784  1.00  3.900          H  
ATOM  13861 1HE2 GLN A 887       7.310  -0.933 -15.491  1.00  3.900          H  
ATOM  13862 2HE2 GLN A 887       6.450  -1.884 -16.672  1.00  3.900          H  
ATOM  13863  N   MET A 888       2.875  -4.043 -11.138  1.00  2.150          N  
ATOM  13864  CA  MET A 888       2.319  -4.826 -10.067  1.00  2.060          C  
ATOM  13865  C   MET A 888       0.919  -4.412  -9.711  1.00  2.020          C  
ATOM  13866  O   MET A 888       0.209  -5.190  -9.067  1.00  2.030          O  
ATOM  13867  CB  MET A 888       3.219  -4.790  -8.851  1.00  2.920          C  
ATOM  13868  CG  MET A 888       4.574  -5.469  -9.062  1.00  2.920          C  
ATOM  13869  SD  MET A 888       4.436  -7.245  -9.482  1.00  2.920          S  
ATOM  13870  CE  MET A 888       4.631  -7.287 -11.282  1.00  2.920          C  
ATOM  13871  H   MET A 888       3.566  -3.323 -10.907  1.00  2.580          H  
ATOM  13872  HA  MET A 888       2.254  -5.852 -10.400  1.00  2.470          H  
ATOM  13873 1HB  MET A 888       3.401  -3.750  -8.571  1.00  3.500          H  
ATOM  13874 2HB  MET A 888       2.719  -5.271  -8.011  1.00  3.500          H  
ATOM  13875 1HG  MET A 888       5.106  -4.961  -9.871  1.00  3.500          H  
ATOM  13876 2HG  MET A 888       5.162  -5.372  -8.157  1.00  3.500          H  
ATOM  13877 1HE  MET A 888       4.575  -8.322 -11.624  1.00  3.500          H  
ATOM  13878 2HE  MET A 888       3.852  -6.718 -11.767  1.00  3.500          H  
ATOM  13879 3HE  MET A 888       5.600  -6.869 -11.554  1.00  3.500          H  
ATOM  13880  N   ALA A 889       0.495  -3.180 -10.028  1.00  2.020          N  
ATOM  13881  CA  ALA A 889      -0.851  -2.892  -9.618  1.00  2.020          C  
ATOM  13882  C   ALA A 889      -1.777  -3.797 -10.445  1.00  2.130          C  
ATOM  13883  O   ALA A 889      -2.529  -4.555  -9.843  1.00  2.180          O  
ATOM  13884  CB  ALA A 889      -1.172  -1.398  -9.670  1.00  2.830          C  
ATOM  13885  H   ALA A 889       1.043  -2.503 -10.567  1.00  2.420          H  
ATOM  13886  HA  ALA A 889      -0.960  -3.194  -8.585  1.00  2.420          H  
ATOM  13887 1HB  ALA A 889      -2.194  -1.243  -9.315  1.00  3.390          H  
ATOM  13888 2HB  ALA A 889      -0.485  -0.870  -9.018  1.00  3.390          H  
ATOM  13889 3HB  ALA A 889      -1.085  -0.973 -10.629  1.00  3.390          H  
ATOM  13890  N   PRO A 890      -1.738  -3.835 -11.810  1.00  2.210          N  
ATOM  13891  CA  PRO A 890      -2.549  -4.753 -12.592  1.00  2.320          C  
ATOM  13892  C   PRO A 890      -2.380  -6.216 -12.171  1.00  2.330          C  
ATOM  13893  O   PRO A 890      -3.353  -6.969 -12.157  1.00  2.400          O  
ATOM  13894  CB  PRO A 890      -1.973  -4.557 -14.003  1.00  3.480          C  
ATOM  13895  CG  PRO A 890      -1.510  -3.128 -14.020  1.00  3.480          C  
ATOM  13896  CD  PRO A 890      -0.939  -2.898 -12.654  1.00  3.480          C  
ATOM  13897  HA  PRO A 890      -3.599  -4.446 -12.541  1.00  2.780          H  
ATOM  13898 1HB  PRO A 890      -1.150  -5.267 -14.179  1.00  4.180          H  
ATOM  13899 2HB  PRO A 890      -2.748  -4.766 -14.756  1.00  4.180          H  
ATOM  13900 1HG  PRO A 890      -0.750  -2.982 -14.809  1.00  4.180          H  
ATOM  13901 2HG  PRO A 890      -2.338  -2.445 -14.244  1.00  4.180          H  
ATOM  13902 1HD  PRO A 890       0.089  -3.152 -12.660  1.00  4.180          H  
ATOM  13903 2HD  PRO A 890      -1.110  -1.864 -12.448  1.00  4.180          H  
ATOM  13904  N   ALA A 891      -1.164  -6.625 -11.772  1.00  2.280          N  
ATOM  13905  CA  ALA A 891      -0.965  -8.014 -11.368  1.00  2.320          C  
ATOM  13906  C   ALA A 891      -1.851  -8.403 -10.185  1.00  2.310          C  
ATOM  13907  O   ALA A 891      -2.557  -9.433 -10.214  1.00  2.390          O  
ATOM  13908  CB  ALA A 891       0.494  -8.236 -11.007  1.00  3.230          C  
ATOM  13909  H   ALA A 891      -0.349  -6.004 -11.819  1.00  2.740          H  
ATOM  13910  HA  ALA A 891      -1.227  -8.648 -12.213  1.00  2.780          H  
ATOM  13911 1HB  ALA A 891       0.658  -9.266 -10.738  1.00  3.880          H  
ATOM  13912 2HB  ALA A 891       1.123  -7.978 -11.860  1.00  3.880          H  
ATOM  13913 3HB  ALA A 891       0.754  -7.608 -10.164  1.00  3.880          H  
ATOM  13914  N   VAL A 892      -1.822  -7.563  -9.152  1.00  2.220          N  
ATOM  13915  CA  VAL A 892      -2.579  -7.839  -7.951  1.00  2.200          C  
ATOM  13916  C   VAL A 892      -4.064  -7.564  -8.155  1.00  2.260          C  
ATOM  13917  O   VAL A 892      -4.905  -8.313  -7.636  1.00  2.300          O  
ATOM  13918  CB  VAL A 892      -2.017  -7.088  -6.745  1.00  3.090          C  
ATOM  13919  CG1 VAL A 892      -2.907  -7.333  -5.545  1.00  3.090          C  
ATOM  13920  CG2 VAL A 892      -0.595  -7.575  -6.470  1.00  3.090          C  
ATOM  13921  H   VAL A 892      -1.221  -6.725  -9.203  1.00  2.660          H  
ATOM  13922  HA  VAL A 892      -2.467  -8.900  -7.728  1.00  2.640          H  
ATOM  13923  HB  VAL A 892      -1.998  -6.018  -6.952  1.00  3.710          H  
ATOM  13924 1HG1 VAL A 892      -2.487  -6.835  -4.708  1.00  3.710          H  
ATOM  13925 2HG1 VAL A 892      -3.916  -6.972  -5.721  1.00  3.710          H  
ATOM  13926 3HG1 VAL A 892      -2.940  -8.387  -5.342  1.00  3.710          H  
ATOM  13927 1HG2 VAL A 892      -0.188  -7.036  -5.610  1.00  3.710          H  
ATOM  13928 2HG2 VAL A 892      -0.608  -8.646  -6.262  1.00  3.710          H  
ATOM  13929 3HG2 VAL A 892       0.030  -7.382  -7.344  1.00  3.710          H  
ATOM  13930  N   GLU A 893      -4.401  -6.462  -8.838  1.00  2.260          N  
ATOM  13931  CA  GLU A 893      -5.799  -6.130  -9.058  1.00  2.330          C  
ATOM  13932  C   GLU A 893      -6.481  -7.263  -9.818  1.00  2.430          C  
ATOM  13933  O   GLU A 893      -7.572  -7.706  -9.447  1.00  2.490          O  
ATOM  13934  CB  GLU A 893      -5.913  -4.848  -9.916  1.00  3.230          C  
ATOM  13935  CG  GLU A 893      -5.513  -3.522  -9.252  1.00  3.230          C  
ATOM  13936  CD  GLU A 893      -5.451  -2.365 -10.226  1.00  3.230          C  
ATOM  13937  OE1 GLU A 893      -5.669  -2.593 -11.391  1.00  3.230          O  
ATOM  13938  OE2 GLU A 893      -5.151  -1.265  -9.811  1.00  3.230          O  
ATOM  13939  H   GLU A 893      -3.679  -5.850  -9.228  1.00  2.710          H  
ATOM  13940  HA  GLU A 893      -6.287  -5.993  -8.094  1.00  2.800          H  
ATOM  13941 1HB  GLU A 893      -5.293  -4.966 -10.802  1.00  3.880          H  
ATOM  13942 2HB  GLU A 893      -6.934  -4.734 -10.253  1.00  3.880          H  
ATOM  13943 1HG  GLU A 893      -6.275  -3.280  -8.529  1.00  3.880          H  
ATOM  13944 2HG  GLU A 893      -4.567  -3.631  -8.734  1.00  3.880          H  
ATOM  13945  N   ALA A 894      -5.807  -7.782 -10.854  1.00  2.470          N  
ATOM  13946  CA  ALA A 894      -6.340  -8.865 -11.655  1.00  2.580          C  
ATOM  13947  C   ALA A 894      -6.557 -10.112 -10.838  1.00  2.590          C  
ATOM  13948  O   ALA A 894      -7.579 -10.784 -10.998  1.00  2.670          O  
ATOM  13949  CB  ALA A 894      -5.402  -9.168 -12.799  1.00  3.570          C  
ATOM  13950  H   ALA A 894      -4.910  -7.379 -11.132  1.00  2.960          H  
ATOM  13951  HA  ALA A 894      -7.294  -8.559 -12.051  1.00  3.100          H  
ATOM  13952 1HB  ALA A 894      -5.817  -9.964 -13.411  1.00  4.280          H  
ATOM  13953 2HB  ALA A 894      -5.270  -8.271 -13.404  1.00  4.280          H  
ATOM  13954 3HB  ALA A 894      -4.434  -9.478 -12.398  1.00  4.280          H  
ATOM  13955  N   THR A 895      -5.622 -10.411  -9.940  1.00  2.520          N  
ATOM  13956  CA  THR A 895      -5.721 -11.597  -9.121  1.00  2.540          C  
ATOM  13957  C   THR A 895      -6.940 -11.527  -8.211  1.00  2.550          C  
ATOM  13958  O   THR A 895      -7.686 -12.506  -8.096  1.00  2.620          O  
ATOM  13959  CB  THR A 895      -4.434 -11.795  -8.329  1.00  3.550          C  
ATOM  13960  OG1 THR A 895      -3.353 -11.907  -9.250  1.00  3.550          O  
ATOM  13961  CG2 THR A 895      -4.515 -13.093  -7.557  1.00  3.550          C  
ATOM  13962  H   THR A 895      -4.772  -9.846  -9.887  1.00  3.020          H  
ATOM  13963  HA  THR A 895      -5.842 -12.458  -9.780  1.00  3.050          H  
ATOM  13964  HB  THR A 895      -4.261 -10.955  -7.657  1.00  4.260          H  
ATOM  13965  HG1 THR A 895      -3.157 -11.023  -9.643  1.00  4.260          H  
ATOM  13966 1HG2 THR A 895      -3.590 -13.237  -7.048  1.00  4.260          H  
ATOM  13967 2HG2 THR A 895      -5.332 -13.072  -6.839  1.00  4.260          H  
ATOM  13968 3HG2 THR A 895      -4.673 -13.909  -8.254  1.00  4.260          H  
ATOM  13969  N   LEU A 896      -7.158 -10.379  -7.555  1.00  2.500          N  
ATOM  13970  CA  LEU A 896      -8.337 -10.250  -6.698  1.00  2.520          C  
ATOM  13971  C   LEU A 896      -9.602 -10.487  -7.504  1.00  2.620          C  
ATOM  13972  O   LEU A 896     -10.504 -11.210  -7.061  1.00  2.700          O  
ATOM  13973  CB  LEU A 896      -8.419  -8.863  -6.023  1.00  3.520          C  
ATOM  13974  CG  LEU A 896      -9.629  -8.622  -4.973  1.00  3.520          C  
ATOM  13975  CD1 LEU A 896      -9.186  -7.603  -3.963  1.00  3.520          C  
ATOM  13976  CD2 LEU A 896     -10.912  -8.076  -5.678  1.00  3.520          C  
ATOM  13977  H   LEU A 896      -6.481  -9.609  -7.651  1.00  3.000          H  
ATOM  13978  HA  LEU A 896      -8.281 -11.011  -5.926  1.00  3.020          H  
ATOM  13979 1HB  LEU A 896      -7.480  -8.689  -5.496  1.00  4.220          H  
ATOM  13980 2HB  LEU A 896      -8.500  -8.112  -6.809  1.00  4.220          H  
ATOM  13981  HG  LEU A 896      -9.867  -9.556  -4.457  1.00  4.220          H  
ATOM  13982 1HD1 LEU A 896      -9.967  -7.410  -3.248  1.00  4.220          H  
ATOM  13983 2HD1 LEU A 896      -8.312  -7.972  -3.447  1.00  4.220          H  
ATOM  13984 3HD1 LEU A 896      -8.953  -6.691  -4.468  1.00  4.220          H  
ATOM  13985 1HD2 LEU A 896     -11.676  -7.907  -4.925  1.00  4.220          H  
ATOM  13986 2HD2 LEU A 896     -10.688  -7.141  -6.170  1.00  4.220          H  
ATOM  13987 3HD2 LEU A 896     -11.299  -8.770  -6.408  1.00  4.220          H  
ATOM  13988  N   MET A 897      -9.695  -9.839  -8.672  1.00  2.620          N  
ATOM  13989  CA  MET A 897     -10.877  -9.939  -9.509  1.00  2.720          C  
ATOM  13990  C   MET A 897     -11.122 -11.372  -9.966  1.00  2.810          C  
ATOM  13991  O   MET A 897     -12.267 -11.839  -9.957  1.00  2.880          O  
ATOM  13992  CB  MET A 897     -10.715  -8.989 -10.684  1.00  3.770          C  
ATOM  13993  CG  MET A 897     -10.789  -7.561 -10.236  1.00  3.770          C  
ATOM  13994  SD  MET A 897     -10.788  -6.336 -11.529  1.00  3.770          S  
ATOM  13995  CE  MET A 897      -9.159  -6.322 -12.181  1.00  3.770          C  
ATOM  13996  H   MET A 897      -8.916  -9.243  -8.975  1.00  3.140          H  
ATOM  13997  HA  MET A 897     -11.736  -9.625  -8.919  1.00  3.260          H  
ATOM  13998 1HB  MET A 897      -9.752  -9.159 -11.155  1.00  4.520          H  
ATOM  13999 2HB  MET A 897     -11.497  -9.164 -11.426  1.00  4.520          H  
ATOM  14000 1HG  MET A 897     -11.708  -7.443  -9.667  1.00  4.520          H  
ATOM  14001 2HG  MET A 897      -9.972  -7.362  -9.574  1.00  4.520          H  
ATOM  14002 1HE  MET A 897      -9.087  -5.571 -12.965  1.00  4.520          H  
ATOM  14003 2HE  MET A 897      -8.460  -6.088 -11.398  1.00  4.520          H  
ATOM  14004 3HE  MET A 897      -8.942  -7.286 -12.599  1.00  4.520          H  
ATOM  14005  N   LYS A 898     -10.057 -12.089 -10.338  1.00  2.790          N  
ATOM  14006  CA  LYS A 898     -10.225 -13.467 -10.743  1.00  2.870          C  
ATOM  14007  C   LYS A 898     -10.791 -14.265  -9.585  1.00  2.840          C  
ATOM  14008  O   LYS A 898     -11.753 -15.009  -9.768  1.00  2.920          O  
ATOM  14009  CB  LYS A 898      -8.920 -14.093 -11.224  1.00  3.990          C  
ATOM  14010  CG  LYS A 898      -9.088 -15.549 -11.719  1.00  3.990          C  
ATOM  14011  CD  LYS A 898      -7.782 -16.125 -12.286  1.00  3.990          C  
ATOM  14012  CE  LYS A 898      -8.004 -17.508 -12.950  1.00  3.990          C  
ATOM  14013  NZ  LYS A 898      -8.270 -18.625 -11.967  1.00  3.990          N  
ATOM  14014  H   LYS A 898      -9.131 -11.654 -10.383  1.00  3.350          H  
ATOM  14015  HA  LYS A 898     -10.944 -13.505 -11.561  1.00  3.440          H  
ATOM  14016 1HB  LYS A 898      -8.502 -13.489 -12.028  1.00  4.780          H  
ATOM  14017 2HB  LYS A 898      -8.198 -14.089 -10.403  1.00  4.780          H  
ATOM  14018 1HG  LYS A 898      -9.406 -16.176 -10.881  1.00  4.780          H  
ATOM  14019 2HG  LYS A 898      -9.868 -15.587 -12.481  1.00  4.780          H  
ATOM  14020 1HD  LYS A 898      -7.369 -15.439 -13.026  1.00  4.780          H  
ATOM  14021 2HD  LYS A 898      -7.054 -16.238 -11.475  1.00  4.780          H  
ATOM  14022 1HE  LYS A 898      -8.856 -17.434 -13.625  1.00  4.780          H  
ATOM  14023 2HE  LYS A 898      -7.117 -17.759 -13.529  1.00  4.780          H  
ATOM  14024 1HZ  LYS A 898      -8.403 -19.483 -12.471  1.00  4.780          H  
ATOM  14025 2HZ  LYS A 898      -7.486 -18.727 -11.342  1.00  4.780          H  
ATOM  14026 3HZ  LYS A 898      -9.116 -18.460 -11.394  1.00  4.780          H  
ATOM  14027  N   SER A 899     -10.228 -14.093  -8.381  1.00  2.740          N  
ATOM  14028  CA  SER A 899     -10.717 -14.842  -7.237  1.00  2.710          C  
ATOM  14029  C   SER A 899     -12.186 -14.534  -6.982  1.00  2.780          C  
ATOM  14030  O   SER A 899     -12.973 -15.448  -6.747  1.00  2.860          O  
ATOM  14031  CB  SER A 899      -9.884 -14.543  -5.995  1.00  3.810          C  
ATOM  14032  OG  SER A 899      -8.575 -15.042  -6.123  1.00  3.810          O  
ATOM  14033  H   SER A 899      -9.424 -13.469  -8.265  1.00  3.290          H  
ATOM  14034  HA  SER A 899     -10.622 -15.903  -7.458  1.00  3.250          H  
ATOM  14035 1HB  SER A 899      -9.842 -13.469  -5.844  1.00  4.570          H  
ATOM  14036 2HB  SER A 899     -10.362 -14.980  -5.118  1.00  4.570          H  
ATOM  14037  HG  SER A 899      -8.085 -14.692  -5.373  1.00  4.570          H  
ATOM  14038  N   TYR A 900     -12.610 -13.274  -7.091  1.00  2.770          N  
ATOM  14039  CA  TYR A 900     -14.023 -12.971  -6.848  1.00  2.850          C  
ATOM  14040  C   TYR A 900     -14.874 -13.792  -7.818  1.00  2.990          C  
ATOM  14041  O   TYR A 900     -15.865 -14.418  -7.409  1.00  3.060          O  
ATOM  14042  CB  TYR A 900     -14.294 -11.469  -6.963  1.00  3.960          C  
ATOM  14043  CG  TYR A 900     -15.722 -11.036  -6.584  1.00  3.960          C  
ATOM  14044  CD1 TYR A 900     -16.069 -10.898  -5.249  1.00  3.960          C  
ATOM  14045  CD2 TYR A 900     -16.653 -10.764  -7.534  1.00  3.960          C  
ATOM  14046  CE1 TYR A 900     -17.338 -10.496  -4.891  1.00  3.960          C  
ATOM  14047  CE2 TYR A 900     -17.921 -10.344  -7.181  1.00  3.960          C  
ATOM  14048  CZ  TYR A 900     -18.263 -10.216  -5.870  1.00  3.960          C  
ATOM  14049  OH  TYR A 900     -19.531  -9.809  -5.532  1.00  3.960          O  
ATOM  14050  H   TYR A 900     -11.933 -12.523  -7.270  1.00  3.320          H  
ATOM  14051  HA  TYR A 900     -14.289 -13.287  -5.844  1.00  3.420          H  
ATOM  14052 1HB  TYR A 900     -13.591 -10.920  -6.338  1.00  4.750          H  
ATOM  14053 2HB  TYR A 900     -14.104 -11.157  -7.984  1.00  4.750          H  
ATOM  14054  HD1 TYR A 900     -15.348 -11.101  -4.478  1.00  4.750          H  
ATOM  14055  HD2 TYR A 900     -16.405 -10.880  -8.576  1.00  4.750          H  
ATOM  14056  HE1 TYR A 900     -17.601 -10.392  -3.833  1.00  4.750          H  
ATOM  14057  HE2 TYR A 900     -18.656 -10.125  -7.954  1.00  4.750          H  
ATOM  14058  HH  TYR A 900     -19.608  -9.763  -4.572  1.00  4.750          H  
ATOM  14059  N   ALA A 901     -14.500 -13.756  -9.112  1.00  3.050          N  
ATOM  14060  CA  ALA A 901     -15.191 -14.497 -10.169  1.00  3.200          C  
ATOM  14061  C   ALA A 901     -15.142 -16.025  -9.959  1.00  3.250          C  
ATOM  14062  O   ALA A 901     -16.095 -16.720 -10.295  1.00  3.380          O  
ATOM  14063  CB  ALA A 901     -14.616 -14.127 -11.525  1.00  4.420          C  
ATOM  14064  H   ALA A 901     -13.675 -13.195  -9.363  1.00  3.660          H  
ATOM  14065  HA  ALA A 901     -16.231 -14.207 -10.149  1.00  3.840          H  
ATOM  14066 1HB  ALA A 901     -15.167 -14.646 -12.311  1.00  5.300          H  
ATOM  14067 2HB  ALA A 901     -14.699 -13.061 -11.668  1.00  5.300          H  
ATOM  14068 3HB  ALA A 901     -13.567 -14.417 -11.562  1.00  5.300          H  
ATOM  14069  N   ASP A 902     -14.033 -16.558  -9.427  1.00  3.150          N  
ATOM  14070  CA  ASP A 902     -13.925 -18.001  -9.180  1.00  3.210          C  
ATOM  14071  C   ASP A 902     -14.708 -18.467  -7.945  1.00  3.150          C  
ATOM  14072  O   ASP A 902     -15.264 -19.568  -7.940  1.00  3.190          O  
ATOM  14073  CB  ASP A 902     -12.467 -18.443  -9.001  1.00  4.470          C  
ATOM  14074  CG  ASP A 902     -11.583 -18.441 -10.283  1.00  4.470          C  
ATOM  14075  OD1 ASP A 902     -12.082 -18.361 -11.378  1.00  4.470          O  
ATOM  14076  OD2 ASP A 902     -10.378 -18.579 -10.126  1.00  4.470          O  
ATOM  14077  H   ASP A 902     -13.239 -15.945  -9.246  1.00  3.780          H  
ATOM  14078  HA  ASP A 902     -14.333 -18.516 -10.048  1.00  3.850          H  
ATOM  14079 1HB  ASP A 902     -11.999 -17.785  -8.269  1.00  5.360          H  
ATOM  14080 2HB  ASP A 902     -12.455 -19.446  -8.577  1.00  5.360          H  
ATOM  14081  N   VAL A 903     -14.717 -17.648  -6.894  1.00  3.040          N  
ATOM  14082  CA  VAL A 903     -15.401 -17.962  -5.641  1.00  2.990          C  
ATOM  14083  C   VAL A 903     -16.925 -17.845  -5.767  1.00  3.170          C  
ATOM  14084  O   VAL A 903     -17.656 -18.727  -5.313  1.00  3.260          O  
ATOM  14085  CB  VAL A 903     -14.863 -17.060  -4.491  1.00  4.210          C  
ATOM  14086  CG1 VAL A 903     -15.695 -17.243  -3.196  1.00  4.210          C  
ATOM  14087  CG2 VAL A 903     -13.380 -17.431  -4.208  1.00  4.210          C  
ATOM  14088  H   VAL A 903     -14.193 -16.777  -6.967  1.00  3.650          H  
ATOM  14089  HA  VAL A 903     -15.166 -18.993  -5.385  1.00  3.590          H  
ATOM  14090  HB  VAL A 903     -14.929 -16.014  -4.798  1.00  5.050          H  
ATOM  14091 1HG1 VAL A 903     -15.294 -16.603  -2.413  1.00  5.050          H  
ATOM  14092 2HG1 VAL A 903     -16.738 -16.970  -3.375  1.00  5.050          H  
ATOM  14093 3HG1 VAL A 903     -15.645 -18.282  -2.871  1.00  5.050          H  
ATOM  14094 1HG2 VAL A 903     -12.981 -16.802  -3.418  1.00  5.050          H  
ATOM  14095 2HG2 VAL A 903     -13.324 -18.474  -3.901  1.00  5.050          H  
ATOM  14096 3HG2 VAL A 903     -12.788 -17.291  -5.105  1.00  5.050          H  
ATOM  14097  N   HIS A 904     -17.404 -16.742  -6.334  1.00  3.260          N  
ATOM  14098  CA  HIS A 904     -18.833 -16.500  -6.509  1.00  3.480          C  
ATOM  14099  C   HIS A 904     -19.398 -16.960  -7.852  1.00  3.840          C  
ATOM  14100  O   HIS A 904     -18.671 -17.359  -8.751  1.00  4.220          O  
ATOM  14101  CB  HIS A 904     -19.135 -15.024  -6.280  1.00  4.780          C  
ATOM  14102  CG  HIS A 904     -19.090 -14.651  -4.898  1.00  4.780          C  
ATOM  14103  ND1 HIS A 904     -20.080 -15.020  -4.029  1.00  4.780          N  
ATOM  14104  CD2 HIS A 904     -18.201 -13.950  -4.179  1.00  4.780          C  
ATOM  14105  CE1 HIS A 904     -19.805 -14.562  -2.833  1.00  4.780          C  
ATOM  14106  NE2 HIS A 904     -18.680 -13.910  -2.889  1.00  4.780          N  
ATOM  14107  H   HIS A 904     -16.755 -16.024  -6.661  1.00  3.910          H  
ATOM  14108  HA  HIS A 904     -19.374 -17.053  -5.742  1.00  4.180          H  
ATOM  14109 1HB  HIS A 904     -18.401 -14.419  -6.795  1.00  5.740          H  
ATOM  14110 2HB  HIS A 904     -20.107 -14.780  -6.661  1.00  5.740          H  
ATOM  14111  HD2 HIS A 904     -17.284 -13.501  -4.552  1.00  5.740          H  
ATOM  14112  HE1 HIS A 904     -20.409 -14.692  -1.936  1.00  5.740          H  
ATOM  14113  HE2 HIS A 904     -18.274 -13.453  -2.052  1.00  5.740          H  
ATOM  14114  N   GLN A 905     -20.726 -16.873  -7.993  1.00  3.950          N  
ATOM  14115  CA  GLN A 905     -21.455 -17.252  -9.218  1.00  3.940          C  
ATOM  14116  C   GLN A 905     -21.384 -16.188 -10.315  1.00  4.020          C  
ATOM  14117  O   GLN A 905     -21.918 -16.367 -11.412  1.00  4.400          O  
ATOM  14118  CB  GLN A 905     -22.939 -17.507  -8.893  1.00  5.520          C  
ATOM  14119  CG  GLN A 905     -23.800 -16.229  -8.615  1.00  5.520          C  
ATOM  14120  CD  GLN A 905     -23.687 -15.703  -7.201  1.00  5.520          C  
ATOM  14121  OE1 GLN A 905     -22.631 -15.820  -6.568  1.00  5.520          O  
ATOM  14122  NE2 GLN A 905     -24.762 -15.116  -6.696  1.00  5.520          N  
ATOM  14123  H   GLN A 905     -21.272 -16.560  -7.187  1.00  4.740          H  
ATOM  14124  HA  GLN A 905     -21.011 -18.167  -9.609  1.00  4.730          H  
ATOM  14125 1HB  GLN A 905     -23.401 -18.038  -9.724  1.00  6.620          H  
ATOM  14126 2HB  GLN A 905     -23.011 -18.150  -8.017  1.00  6.620          H  
ATOM  14127 1HG  GLN A 905     -23.532 -15.426  -9.295  1.00  6.620          H  
ATOM  14128 2HG  GLN A 905     -24.843 -16.496  -8.777  1.00  6.620          H  
ATOM  14129 1HE2 GLN A 905     -24.738 -14.748  -5.764  1.00  6.620          H  
ATOM  14130 2HE2 GLN A 905     -25.599 -15.038  -7.241  1.00  6.620          H  
ATOM  14131  N   VAL A 906     -20.814 -15.060  -9.951  1.00  3.770          N  
ATOM  14132  CA  VAL A 906     -20.698 -13.855 -10.754  1.00  3.760          C  
ATOM  14133  C   VAL A 906     -19.737 -14.017 -11.935  1.00  3.720          C  
ATOM  14134  O   VAL A 906     -18.909 -14.927 -11.960  1.00  3.670          O  
ATOM  14135  CB  VAL A 906     -20.171 -12.745  -9.854  1.00  5.270          C  
ATOM  14136  CG1 VAL A 906     -21.115 -12.545  -8.666  1.00  5.270          C  
ATOM  14137  CG2 VAL A 906     -18.738 -13.065  -9.475  1.00  5.270          C  
ATOM  14138  H   VAL A 906     -20.421 -15.065  -9.025  1.00  4.520          H  
ATOM  14139  HA  VAL A 906     -21.687 -13.589 -11.136  1.00  4.510          H  
ATOM  14140  HB  VAL A 906     -20.195 -11.846 -10.371  1.00  6.320          H  
ATOM  14141 1HG1 VAL A 906     -20.750 -11.726  -8.043  1.00  6.320          H  
ATOM  14142 2HG1 VAL A 906     -22.107 -12.300  -9.041  1.00  6.320          H  
ATOM  14143 3HG1 VAL A 906     -21.179 -13.438  -8.072  1.00  6.320          H  
ATOM  14144 1HG2 VAL A 906     -18.365 -12.311  -8.874  1.00  6.320          H  
ATOM  14145 2HG2 VAL A 906     -18.681 -14.000  -8.953  1.00  6.320          H  
ATOM  14146 3HG2 VAL A 906     -18.132 -13.124 -10.368  1.00  6.320          H  
ATOM  14147  N   SER A 907     -19.840 -13.116 -12.910  1.00  3.770          N  
ATOM  14148  CA  SER A 907     -18.956 -13.114 -14.073  1.00  3.750          C  
ATOM  14149  C   SER A 907     -17.699 -12.280 -13.824  1.00  3.600          C  
ATOM  14150  O   SER A 907     -17.653 -11.481 -12.883  1.00  3.530          O  
ATOM  14151  CB  SER A 907     -19.702 -12.569 -15.274  1.00  5.260          C  
ATOM  14152  OG  SER A 907     -19.972 -11.198 -15.115  1.00  5.260          O  
ATOM  14153  H   SER A 907     -20.537 -12.362 -12.838  1.00  4.520          H  
ATOM  14154  HA  SER A 907     -18.649 -14.141 -14.280  1.00  4.500          H  
ATOM  14155 1HB  SER A 907     -19.101 -12.722 -16.169  1.00  6.310          H  
ATOM  14156 2HB  SER A 907     -20.633 -13.115 -15.406  1.00  6.310          H  
ATOM  14157  HG  SER A 907     -20.693 -11.126 -14.445  1.00  6.310          H  
ATOM  14158  N   GLU A 908     -16.713 -12.370 -14.717  1.00  3.560          N  
ATOM  14159  CA  GLU A 908     -15.510 -11.544 -14.597  1.00  3.440          C  
ATOM  14160  C   GLU A 908     -15.864 -10.052 -14.626  1.00  3.440          C  
ATOM  14161  O   GLU A 908     -15.199  -9.243 -13.978  1.00  3.320          O  
ATOM  14162  CB  GLU A 908     -14.523 -11.906 -15.700  1.00  4.860          C  
ATOM  14163  CG  GLU A 908     -13.956 -13.327 -15.558  1.00  4.860          C  
ATOM  14164  CD  GLU A 908     -14.890 -14.396 -16.089  1.00  4.860          C  
ATOM  14165  OE1 GLU A 908     -15.948 -14.043 -16.578  1.00  4.860          O  
ATOM  14166  OE2 GLU A 908     -14.564 -15.549 -15.989  1.00  4.860          O  
ATOM  14167  H   GLU A 908     -16.774 -13.046 -15.484  1.00  4.270          H  
ATOM  14168  HA  GLU A 908     -15.040 -11.761 -13.640  1.00  4.130          H  
ATOM  14169 1HB  GLU A 908     -15.006 -11.819 -16.673  1.00  5.840          H  
ATOM  14170 2HB  GLU A 908     -13.687 -11.207 -15.684  1.00  5.840          H  
ATOM  14171 1HG  GLU A 908     -13.009 -13.386 -16.093  1.00  5.840          H  
ATOM  14172 2HG  GLU A 908     -13.756 -13.519 -14.504  1.00  5.840          H  
ATOM  14173  N   ALA A 909     -16.907  -9.696 -15.386  1.00  3.560          N  
ATOM  14174  CA  ALA A 909     -17.405  -8.327 -15.477  1.00  3.580          C  
ATOM  14175  C   ALA A 909     -17.893  -7.813 -14.122  1.00  3.530          C  
ATOM  14176  O   ALA A 909     -17.832  -6.606 -13.846  1.00  3.460          O  
ATOM  14177  CB  ALA A 909     -18.525  -8.241 -16.491  1.00  5.000          C  
ATOM  14178  H   ALA A 909     -17.359 -10.415 -15.940  1.00  4.270          H  
ATOM  14179  HA  ALA A 909     -16.586  -7.692 -15.792  1.00  4.300          H  
ATOM  14180 1HB  ALA A 909     -18.866  -7.209 -16.567  1.00  6.000          H  
ATOM  14181 2HB  ALA A 909     -18.166  -8.578 -17.460  1.00  6.000          H  
ATOM  14182 3HB  ALA A 909     -19.353  -8.872 -16.170  1.00  6.000          H  
ATOM  14183  N   ASP A 910     -18.405  -8.714 -13.280  1.00  3.570          N  
ATOM  14184  CA  ASP A 910     -18.944  -8.325 -11.999  1.00  3.550          C  
ATOM  14185  C   ASP A 910     -17.780  -8.197 -11.053  1.00  3.380          C  
ATOM  14186  O   ASP A 910     -17.803  -7.361 -10.152  1.00  3.320          O  
ATOM  14187  CB  ASP A 910     -19.897  -9.389 -11.492  1.00  4.980          C  
ATOM  14188  CG  ASP A 910     -21.193  -9.561 -12.329  1.00  4.980          C  
ATOM  14189  OD1 ASP A 910     -21.949  -8.619 -12.427  1.00  4.980          O  
ATOM  14190  OD2 ASP A 910     -21.414 -10.667 -12.872  1.00  4.980          O  
ATOM  14191  H   ASP A 910     -18.424  -9.707 -13.508  1.00  4.280          H  
ATOM  14192  HA  ASP A 910     -19.455  -7.367 -12.091  1.00  4.260          H  
ATOM  14193 1HB  ASP A 910     -19.350 -10.308 -11.523  1.00  5.970          H  
ATOM  14194 2HB  ASP A 910     -20.156  -9.190 -10.451  1.00  5.970          H  
ATOM  14195  N   ALA A 911     -16.763  -9.038 -11.249  1.00  3.310          N  
ATOM  14196  CA  ALA A 911     -15.554  -8.946 -10.450  1.00  3.160          C  
ATOM  14197  C   ALA A 911     -14.876  -7.605 -10.700  1.00  3.050          C  
ATOM  14198  O   ALA A 911     -14.324  -6.999  -9.773  1.00  2.940          O  
ATOM  14199  CB  ALA A 911     -14.624 -10.082 -10.753  1.00  4.480          C  
ATOM  14200  H   ALA A 911     -16.868  -9.766 -11.963  1.00  3.970          H  
ATOM  14201  HA  ALA A 911     -15.833  -8.974  -9.409  1.00  3.790          H  
ATOM  14202 1HB  ALA A 911     -13.770  -9.971 -10.127  1.00  5.380          H  
ATOM  14203 2HB  ALA A 911     -15.117 -11.024 -10.544  1.00  5.380          H  
ATOM  14204 3HB  ALA A 911     -14.319 -10.057 -11.789  1.00  5.380          H  
ATOM  14205  N   ARG A 912     -14.920  -7.137 -11.956  1.00  3.100          N  
ATOM  14206  CA  ARG A 912     -14.359  -5.838 -12.277  1.00  3.030          C  
ATOM  14207  C   ARG A 912     -15.124  -4.754 -11.546  1.00  3.040          C  
ATOM  14208  O   ARG A 912     -14.513  -3.884 -10.912  1.00  2.930          O  
ATOM  14209  CB  ARG A 912     -14.323  -5.590 -13.780  1.00  4.270          C  
ATOM  14210  CG  ARG A 912     -13.258  -6.424 -14.521  1.00  4.270          C  
ATOM  14211  CD  ARG A 912     -12.997  -5.977 -15.923  1.00  4.270          C  
ATOM  14212  NE  ARG A 912     -14.128  -6.201 -16.835  1.00  4.270          N  
ATOM  14213  CZ  ARG A 912     -14.364  -7.345 -17.532  1.00  4.270          C  
ATOM  14214  NH1 ARG A 912     -13.570  -8.392 -17.405  1.00  4.270          N  
ATOM  14215  NH2 ARG A 912     -15.403  -7.407 -18.353  1.00  4.270          N  
ATOM  14216  H   ARG A 912     -15.315  -7.734 -12.688  1.00  3.720          H  
ATOM  14217  HA  ARG A 912     -13.355  -5.802 -11.918  1.00  3.640          H  
ATOM  14218 1HB  ARG A 912     -15.290  -5.835 -14.208  1.00  5.120          H  
ATOM  14219 2HB  ARG A 912     -14.130  -4.535 -13.974  1.00  5.120          H  
ATOM  14220 1HG  ARG A 912     -12.324  -6.360 -13.989  1.00  5.120          H  
ATOM  14221 2HG  ARG A 912     -13.575  -7.458 -14.546  1.00  5.120          H  
ATOM  14222 1HD  ARG A 912     -12.785  -4.909 -15.911  1.00  5.120          H  
ATOM  14223 2HD  ARG A 912     -12.127  -6.500 -16.311  1.00  5.120          H  
ATOM  14224  HE  ARG A 912     -14.768  -5.429 -16.977  1.00  5.120          H  
ATOM  14225 1HH1 ARG A 912     -12.776  -8.358 -16.784  1.00  5.120          H  
ATOM  14226 2HH1 ARG A 912     -13.756  -9.235 -17.930  1.00  5.120          H  
ATOM  14227 1HH2 ARG A 912     -16.012  -6.606 -18.460  1.00  5.120          H  
ATOM  14228 2HH2 ARG A 912     -15.584  -8.250 -18.880  1.00  5.120          H  
ATOM  14229  N   LEU A 913     -16.457  -4.849 -11.538  1.00  3.170          N  
ATOM  14230  CA  LEU A 913     -17.235  -3.863 -10.814  1.00  3.200          C  
ATOM  14231  C   LEU A 913     -16.906  -3.919  -9.327  1.00  3.110          C  
ATOM  14232  O   LEU A 913     -16.753  -2.876  -8.700  1.00  3.070          O  
ATOM  14233  CB  LEU A 913     -18.737  -4.074 -11.034  1.00  4.470          C  
ATOM  14234  CG  LEU A 913     -19.686  -3.093 -10.289  1.00  4.470          C  
ATOM  14235  CD1 LEU A 913     -19.405  -1.640 -10.715  1.00  4.470          C  
ATOM  14236  CD2 LEU A 913     -21.132  -3.475 -10.598  1.00  4.470          C  
ATOM  14237  H   LEU A 913     -16.927  -5.565 -12.103  1.00  3.800          H  
ATOM  14238  HA  LEU A 913     -16.955  -2.886 -11.197  1.00  3.840          H  
ATOM  14239 1HB  LEU A 913     -18.939  -4.005 -12.101  1.00  5.360          H  
ATOM  14240 2HB  LEU A 913     -18.987  -5.083 -10.708  1.00  5.360          H  
ATOM  14241  HG  LEU A 913     -19.517  -3.170  -9.219  1.00  5.360          H  
ATOM  14242 1HD1 LEU A 913     -20.078  -0.973 -10.182  1.00  5.360          H  
ATOM  14243 2HD1 LEU A 913     -18.379  -1.358 -10.476  1.00  5.360          H  
ATOM  14244 3HD1 LEU A 913     -19.565  -1.534 -11.786  1.00  5.360          H  
ATOM  14245 1HD2 LEU A 913     -21.809  -2.803 -10.070  1.00  5.360          H  
ATOM  14246 2HD2 LEU A 913     -21.311  -3.399 -11.672  1.00  5.360          H  
ATOM  14247 3HD2 LEU A 913     -21.314  -4.502 -10.273  1.00  5.360          H  
ATOM  14248  N   TRP A 914     -16.808  -5.128  -8.765  1.00  3.090          N  
ATOM  14249  CA  TRP A 914     -16.495  -5.331  -7.355  1.00  3.000          C  
ATOM  14250  C   TRP A 914     -15.231  -4.605  -6.935  1.00  2.860          C  
ATOM  14251  O   TRP A 914     -15.248  -3.872  -5.942  1.00  2.800          O  
ATOM  14252  CB  TRP A 914     -16.362  -6.826  -7.081  1.00  4.240          C  
ATOM  14253  CG  TRP A 914     -15.884  -7.209  -5.740  1.00  4.240          C  
ATOM  14254  CD1 TRP A 914     -14.655  -7.711  -5.448  1.00  4.240          C  
ATOM  14255  CD2 TRP A 914     -16.595  -7.147  -4.498  1.00  4.240          C  
ATOM  14256  NE1 TRP A 914     -14.563  -7.983  -4.117  1.00  4.240          N  
ATOM  14257  CE2 TRP A 914     -15.742  -7.646  -3.518  1.00  4.240          C  
ATOM  14258  CE3 TRP A 914     -17.871  -6.727  -4.141  1.00  4.240          C  
ATOM  14259  CZ2 TRP A 914     -16.129  -7.744  -2.202  1.00  4.240          C  
ATOM  14260  CZ3 TRP A 914     -18.252  -6.819  -2.816  1.00  4.240          C  
ATOM  14261  CH2 TRP A 914     -17.399  -7.320  -1.871  1.00  4.240          C  
ATOM  14262  H   TRP A 914     -16.988  -5.949  -9.342  1.00  3.710          H  
ATOM  14263  HA  TRP A 914     -17.325  -4.942  -6.766  1.00  3.600          H  
ATOM  14264 1HB  TRP A 914     -17.323  -7.307  -7.251  1.00  5.080          H  
ATOM  14265 2HB  TRP A 914     -15.680  -7.252  -7.782  1.00  5.080          H  
ATOM  14266  HD1 TRP A 914     -13.869  -7.882  -6.180  1.00  5.080          H  
ATOM  14267  HE1 TRP A 914     -13.762  -8.371  -3.645  1.00  5.080          H  
ATOM  14268  HE3 TRP A 914     -18.557  -6.334  -4.890  1.00  5.080          H  
ATOM  14269  HZ2 TRP A 914     -15.492  -8.140  -1.446  1.00  5.080          H  
ATOM  14270  HZ3 TRP A 914     -19.253  -6.489  -2.544  1.00  5.080          H  
ATOM  14271  HH2 TRP A 914     -17.730  -7.390  -0.834  1.00  5.080          H  
ATOM  14272  N   LEU A 915     -14.129  -4.802  -7.670  1.00  2.800          N  
ATOM  14273  CA  LEU A 915     -12.889  -4.129  -7.299  1.00  2.680          C  
ATOM  14274  C   LEU A 915     -13.090  -2.624  -7.374  1.00  2.670          C  
ATOM  14275  O   LEU A 915     -12.626  -1.892  -6.492  1.00  2.580          O  
ATOM  14276  CB  LEU A 915     -11.692  -4.572  -8.159  1.00  3.800          C  
ATOM  14277  CG  LEU A 915     -10.257  -4.019  -7.702  1.00  3.800          C  
ATOM  14278  CD1 LEU A 915      -9.178  -5.021  -8.083  1.00  3.800          C  
ATOM  14279  CD2 LEU A 915      -9.909  -2.685  -8.383  1.00  3.800          C  
ATOM  14280  H   LEU A 915     -14.169  -5.441  -8.475  1.00  3.360          H  
ATOM  14281  HA  LEU A 915     -12.662  -4.387  -6.269  1.00  3.220          H  
ATOM  14282 1HB  LEU A 915     -11.649  -5.653  -8.134  1.00  4.560          H  
ATOM  14283 2HB  LEU A 915     -11.874  -4.261  -9.192  1.00  4.560          H  
ATOM  14284  HG  LEU A 915     -10.256  -3.891  -6.624  1.00  4.560          H  
ATOM  14285 1HD1 LEU A 915      -8.220  -4.647  -7.761  1.00  4.560          H  
ATOM  14286 2HD1 LEU A 915      -9.358  -5.974  -7.614  1.00  4.560          H  
ATOM  14287 3HD1 LEU A 915      -9.162  -5.150  -9.155  1.00  4.560          H  
ATOM  14288 1HD2 LEU A 915      -8.922  -2.361  -8.045  1.00  4.560          H  
ATOM  14289 2HD2 LEU A 915      -9.892  -2.824  -9.463  1.00  4.560          H  
ATOM  14290 3HD2 LEU A 915     -10.624  -1.911  -8.138  1.00  4.560          H  
ATOM  14291  N   GLN A 916     -13.736  -2.140  -8.447  1.00  2.770          N  
ATOM  14292  CA  GLN A 916     -13.946  -0.708  -8.602  1.00  2.790          C  
ATOM  14293  C   GLN A 916     -14.771  -0.151  -7.443  1.00  2.790          C  
ATOM  14294  O   GLN A 916     -14.463   0.929  -6.941  1.00  2.730          O  
ATOM  14295  CB  GLN A 916     -14.658  -0.425  -9.921  1.00  3.900          C  
ATOM  14296  CG  GLN A 916     -13.820  -0.676 -11.163  1.00  3.900          C  
ATOM  14297  CD  GLN A 916     -14.660  -0.578 -12.417  1.00  3.900          C  
ATOM  14298  OE1 GLN A 916     -15.889  -0.518 -12.313  1.00  3.900          O  
ATOM  14299  NE2 GLN A 916     -14.023  -0.561 -13.582  1.00  3.900          N  
ATOM  14300  H   GLN A 916     -14.080  -2.780  -9.174  1.00  3.320          H  
ATOM  14301  HA  GLN A 916     -12.974  -0.212  -8.602  1.00  3.350          H  
ATOM  14302 1HB  GLN A 916     -15.542  -1.052  -9.987  1.00  4.680          H  
ATOM  14303 2HB  GLN A 916     -14.995   0.612  -9.938  1.00  4.680          H  
ATOM  14304 1HG  GLN A 916     -13.035   0.078 -11.212  1.00  4.680          H  
ATOM  14305 2HG  GLN A 916     -13.379  -1.667 -11.110  1.00  4.680          H  
ATOM  14306 1HE2 GLN A 916     -14.542  -0.496 -14.435  1.00  4.680          H  
ATOM  14307 2HE2 GLN A 916     -13.023  -0.610 -13.611  1.00  4.680          H  
ATOM  14308  N   GLN A 917     -15.795  -0.888  -6.996  1.00  2.860          N  
ATOM  14309  CA  GLN A 917     -16.592  -0.436  -5.866  1.00  2.880          C  
ATOM  14310  C   GLN A 917     -15.757  -0.407  -4.593  1.00  2.740          C  
ATOM  14311  O   GLN A 917     -15.873   0.532  -3.807  1.00  2.720          O  
ATOM  14312  CB  GLN A 917     -17.822  -1.311  -5.654  1.00  4.020          C  
ATOM  14313  CG  GLN A 917     -18.903  -1.164  -6.712  1.00  4.020          C  
ATOM  14314  CD  GLN A 917     -20.040  -2.113  -6.457  1.00  4.020          C  
ATOM  14315  OE1 GLN A 917     -19.899  -3.030  -5.637  1.00  4.020          O  
ATOM  14316  NE2 GLN A 917     -21.169  -1.902  -7.119  1.00  4.020          N  
ATOM  14317  H   GLN A 917     -16.043  -1.745  -7.492  1.00  3.430          H  
ATOM  14318  HA  GLN A 917     -16.934   0.577  -6.074  1.00  3.460          H  
ATOM  14319 1HB  GLN A 917     -17.509  -2.358  -5.646  1.00  4.830          H  
ATOM  14320 2HB  GLN A 917     -18.257  -1.093  -4.688  1.00  4.830          H  
ATOM  14321 1HG  GLN A 917     -19.286  -0.143  -6.685  1.00  4.830          H  
ATOM  14322 2HG  GLN A 917     -18.481  -1.373  -7.687  1.00  4.830          H  
ATOM  14323 1HE2 GLN A 917     -21.957  -2.505  -6.976  1.00  4.830          H  
ATOM  14324 2HE2 GLN A 917     -21.247  -1.130  -7.753  1.00  4.830          H  
ATOM  14325  N   LEU A 918     -14.883  -1.401  -4.388  1.00  2.660          N  
ATOM  14326  CA  LEU A 918     -14.055  -1.380  -3.191  1.00  2.550          C  
ATOM  14327  C   LEU A 918     -13.183  -0.118  -3.228  1.00  2.460          C  
ATOM  14328  O   LEU A 918     -12.939   0.522  -2.199  1.00  2.390          O  
ATOM  14329  CB  LEU A 918     -13.144  -2.625  -3.105  1.00  3.610          C  
ATOM  14330  CG  LEU A 918     -13.775  -4.034  -2.852  1.00  3.610          C  
ATOM  14331  CD1 LEU A 918     -12.664  -5.105  -3.006  1.00  3.610          C  
ATOM  14332  CD2 LEU A 918     -14.377  -4.107  -1.464  1.00  3.610          C  
ATOM  14333  H   LEU A 918     -14.856  -2.198  -5.036  1.00  3.190          H  
ATOM  14334  HA  LEU A 918     -14.699  -1.329  -2.318  1.00  3.060          H  
ATOM  14335 1HB  LEU A 918     -12.598  -2.695  -4.042  1.00  4.340          H  
ATOM  14336 2HB  LEU A 918     -12.439  -2.458  -2.301  1.00  4.340          H  
ATOM  14337  HG  LEU A 918     -14.549  -4.231  -3.590  1.00  4.340          H  
ATOM  14338 1HD1 LEU A 918     -13.088  -6.085  -2.838  1.00  4.340          H  
ATOM  14339 2HD1 LEU A 918     -12.243  -5.063  -4.007  1.00  4.340          H  
ATOM  14340 3HD1 LEU A 918     -11.877  -4.925  -2.276  1.00  4.340          H  
ATOM  14341 1HD2 LEU A 918     -14.801  -5.098  -1.309  1.00  4.340          H  
ATOM  14342 2HD2 LEU A 918     -13.603  -3.924  -0.718  1.00  4.340          H  
ATOM  14343 3HD2 LEU A 918     -15.162  -3.366  -1.362  1.00  4.340          H  
ATOM  14344  N   GLU A 919     -12.681   0.257  -4.407  1.00  2.460          N  
ATOM  14345  CA  GLU A 919     -11.897   1.489  -4.511  1.00  2.390          C  
ATOM  14346  C   GLU A 919     -12.757   2.717  -4.182  1.00  2.420          C  
ATOM  14347  O   GLU A 919     -12.375   3.557  -3.363  1.00  2.360          O  
ATOM  14348  CB  GLU A 919     -11.282   1.624  -5.911  1.00  3.370          C  
ATOM  14349  CG  GLU A 919     -10.391   2.848  -6.094  1.00  3.370          C  
ATOM  14350  CD  GLU A 919      -9.777   2.939  -7.471  1.00  3.370          C  
ATOM  14351  OE1 GLU A 919     -10.086   2.128  -8.296  1.00  3.370          O  
ATOM  14352  OE2 GLU A 919      -8.977   3.822  -7.688  1.00  3.370          O  
ATOM  14353  H   GLU A 919     -12.821  -0.349  -5.226  1.00  2.950          H  
ATOM  14354  HA  GLU A 919     -11.091   1.462  -3.782  1.00  2.870          H  
ATOM  14355 1HB  GLU A 919     -10.691   0.733  -6.131  1.00  4.050          H  
ATOM  14356 2HB  GLU A 919     -12.073   1.675  -6.652  1.00  4.050          H  
ATOM  14357 1HG  GLU A 919     -10.983   3.747  -5.920  1.00  4.050          H  
ATOM  14358 2HG  GLU A 919      -9.598   2.818  -5.344  1.00  4.050          H  
ATOM  14359  N   GLU A 920     -13.954   2.802  -4.772  1.00  2.540          N  
ATOM  14360  CA  GLU A 920     -14.849   3.949  -4.575  1.00  2.590          C  
ATOM  14361  C   GLU A 920     -15.255   4.140  -3.118  1.00  2.580          C  
ATOM  14362  O   GLU A 920     -15.342   5.272  -2.619  1.00  2.570          O  
ATOM  14363  CB  GLU A 920     -16.131   3.784  -5.399  1.00  3.610          C  
ATOM  14364  CG  GLU A 920     -15.988   3.923  -6.905  1.00  3.610          C  
ATOM  14365  CD  GLU A 920     -17.276   3.585  -7.604  1.00  3.610          C  
ATOM  14366  OE1 GLU A 920     -18.173   3.140  -6.924  1.00  3.610          O  
ATOM  14367  OE2 GLU A 920     -17.369   3.768  -8.794  1.00  3.610          O  
ATOM  14368  H   GLU A 920     -14.226   2.069  -5.434  1.00  3.050          H  
ATOM  14369  HA  GLU A 920     -14.326   4.843  -4.910  1.00  3.110          H  
ATOM  14370 1HB  GLU A 920     -16.551   2.801  -5.198  1.00  4.330          H  
ATOM  14371 2HB  GLU A 920     -16.865   4.518  -5.069  1.00  4.330          H  
ATOM  14372 1HG  GLU A 920     -15.719   4.951  -7.139  1.00  4.330          H  
ATOM  14373 2HG  GLU A 920     -15.194   3.279  -7.260  1.00  4.330          H  
ATOM  14374  N   LYS A 921     -15.448   3.026  -2.420  1.00  2.590          N  
ATOM  14375  CA  LYS A 921     -15.875   2.992  -1.029  1.00  2.590          C  
ATOM  14376  C   LYS A 921     -14.730   3.181  -0.034  1.00  2.480          C  
ATOM  14377  O   LYS A 921     -14.961   3.167   1.178  1.00  2.490          O  
ATOM  14378  CB  LYS A 921     -16.583   1.662  -0.760  1.00  3.630          C  
ATOM  14379  CG  LYS A 921     -17.910   1.502  -1.511  1.00  3.630          C  
ATOM  14380  CD  LYS A 921     -18.518   0.118  -1.305  1.00  3.630          C  
ATOM  14381  CE  LYS A 921     -19.838  -0.029  -2.070  1.00  3.630          C  
ATOM  14382  NZ  LYS A 921     -20.414  -1.408  -1.952  1.00  3.630          N  
ATOM  14383  H   LYS A 921     -15.375   2.138  -2.926  1.00  3.110          H  
ATOM  14384  HA  LYS A 921     -16.585   3.804  -0.875  1.00  3.110          H  
ATOM  14385 1HB  LYS A 921     -15.924   0.843  -1.064  1.00  4.350          H  
ATOM  14386 2HB  LYS A 921     -16.771   1.555   0.307  1.00  4.350          H  
ATOM  14387 1HG  LYS A 921     -18.610   2.253  -1.148  1.00  4.350          H  
ATOM  14388 2HG  LYS A 921     -17.753   1.674  -2.576  1.00  4.350          H  
ATOM  14389 1HD  LYS A 921     -17.814  -0.636  -1.669  1.00  4.350          H  
ATOM  14390 2HD  LYS A 921     -18.695  -0.051  -0.244  1.00  4.350          H  
ATOM  14391 1HE  LYS A 921     -20.555   0.687  -1.674  1.00  4.350          H  
ATOM  14392 2HE  LYS A 921     -19.664   0.192  -3.124  1.00  4.350          H  
ATOM  14393 1HZ  LYS A 921     -21.280  -1.455  -2.472  1.00  4.350          H  
ATOM  14394 2HZ  LYS A 921     -19.761  -2.085  -2.333  1.00  4.350          H  
ATOM  14395 3HZ  LYS A 921     -20.593  -1.622  -0.984  1.00  4.350          H  
ATOM  14396  N   GLY A 922     -13.493   3.323  -0.525  1.00  2.380          N  
ATOM  14397  CA  GLY A 922     -12.346   3.502   0.350  1.00  2.280          C  
ATOM  14398  C   GLY A 922     -11.813   2.217   0.980  1.00  2.230          C  
ATOM  14399  O   GLY A 922     -11.148   2.274   2.017  1.00  2.150          O  
ATOM  14400  H   GLY A 922     -13.328   3.341  -1.537  1.00  2.860          H  
ATOM  14401 1HA  GLY A 922     -11.548   3.968  -0.229  1.00  2.740          H  
ATOM  14402 2HA  GLY A 922     -12.611   4.206   1.136  1.00  2.740          H  
ATOM  14403  N   ARG A 923     -12.124   1.055   0.396  1.00  2.300          N  
ATOM  14404  CA  ARG A 923     -11.676  -0.221   0.928  1.00  2.270          C  
ATOM  14405  C   ARG A 923     -10.493  -0.761   0.131  1.00  2.210          C  
ATOM  14406  O   ARG A 923      -9.662  -1.495   0.671  1.00  2.240          O  
ATOM  14407  CB  ARG A 923     -12.824  -1.204   0.930  1.00  3.190          C  
ATOM  14408  CG  ARG A 923     -13.914  -0.855   1.923  1.00  3.190          C  
ATOM  14409  CD  ARG A 923     -15.089  -1.705   1.764  1.00  3.190          C  
ATOM  14410  NE  ARG A 923     -14.788  -3.108   1.991  1.00  3.190          N  
ATOM  14411  CZ  ARG A 923     -15.633  -4.114   1.780  1.00  3.190          C  
ATOM  14412  NH1 ARG A 923     -16.873  -3.920   1.361  1.00  3.190          N  
ATOM  14413  NH2 ARG A 923     -15.186  -5.304   2.004  1.00  3.190          N  
ATOM  14414  H   ARG A 923     -12.645   1.032  -0.476  1.00  2.760          H  
ATOM  14415  HA  ARG A 923     -11.359  -0.075   1.961  1.00  2.720          H  
ATOM  14416 1HB  ARG A 923     -13.274  -1.242  -0.060  1.00  3.830          H  
ATOM  14417 2HB  ARG A 923     -12.453  -2.201   1.166  1.00  3.830          H  
ATOM  14418 1HG  ARG A 923     -13.534  -0.984   2.936  1.00  3.830          H  
ATOM  14419 2HG  ARG A 923     -14.218   0.185   1.780  1.00  3.830          H  
ATOM  14420 1HD  ARG A 923     -15.848  -1.397   2.482  1.00  3.830          H  
ATOM  14421 2HD  ARG A 923     -15.474  -1.591   0.749  1.00  3.830          H  
ATOM  14422  HE  ARG A 923     -13.848  -3.392   2.328  1.00  3.830          H  
ATOM  14423 1HH1 ARG A 923     -17.213  -2.989   1.192  1.00  3.830          H  
ATOM  14424 2HH1 ARG A 923     -17.487  -4.716   1.232  1.00  3.830          H  
ATOM  14425 1HH2 ARG A 923     -14.209  -5.403   2.339  1.00  3.830          H  
ATOM  14426 2HH2 ARG A 923     -15.777  -6.126   1.863  1.00  3.830          H  
ATOM  14427  N   TYR A 924     -10.415  -0.425  -1.158  1.00  2.190          N  
ATOM  14428  CA  TYR A 924      -9.299  -0.889  -1.983  1.00  2.120          C  
ATOM  14429  C   TYR A 924      -8.313   0.267  -2.050  1.00  2.000          C  
ATOM  14430  O   TYR A 924      -8.710   1.413  -2.284  1.00  1.990          O  
ATOM  14431  CB  TYR A 924      -9.706  -1.269  -3.411  1.00  3.000          C  
ATOM  14432  CG  TYR A 924      -8.641  -1.957  -4.210  1.00  3.000          C  
ATOM  14433  CD1 TYR A 924      -8.657  -3.331  -4.260  1.00  3.000          C  
ATOM  14434  CD2 TYR A 924      -7.634  -1.250  -4.872  1.00  3.000          C  
ATOM  14435  CE1 TYR A 924      -7.697  -3.991  -4.959  1.00  3.000          C  
ATOM  14436  CE2 TYR A 924      -6.663  -1.950  -5.560  1.00  3.000          C  
ATOM  14437  CZ  TYR A 924      -6.715  -3.320  -5.584  1.00  3.000          C  
ATOM  14438  OH  TYR A 924      -5.792  -4.037  -6.243  1.00  3.000          O  
ATOM  14439  H   TYR A 924     -11.147   0.156  -1.557  1.00  2.630          H  
ATOM  14440  HA  TYR A 924      -8.808  -1.735  -1.505  1.00  2.540          H  
ATOM  14441 1HB  TYR A 924     -10.545  -1.906  -3.385  1.00  3.600          H  
ATOM  14442 2HB  TYR A 924      -9.969  -0.400  -3.943  1.00  3.600          H  
ATOM  14443  HD1 TYR A 924      -9.440  -3.894  -3.748  1.00  3.600          H  
ATOM  14444  HD2 TYR A 924      -7.608  -0.159  -4.840  1.00  3.600          H  
ATOM  14445  HE1 TYR A 924      -7.701  -5.065  -5.016  1.00  3.600          H  
ATOM  14446  HE2 TYR A 924      -5.860  -1.421  -6.079  1.00  3.600          H  
ATOM  14447  HH  TYR A 924      -5.184  -3.435  -6.687  1.00  3.600          H  
ATOM  14448  N   ALA A 925      -7.038  -0.015  -1.839  1.00  1.950          N  
ATOM  14449  CA  ALA A 925      -6.018   1.035  -1.889  1.00  1.860          C  
ATOM  14450  C   ALA A 925      -4.693   0.539  -2.415  1.00  1.820          C  
ATOM  14451  O   ALA A 925      -4.371  -0.643  -2.276  1.00  1.860          O  
ATOM  14452  CB  ALA A 925      -5.792   1.559  -0.506  1.00  2.640          C  
ATOM  14453  H   ALA A 925      -6.797  -0.975  -1.570  1.00  2.340          H  
ATOM  14454  HA  ALA A 925      -6.362   1.835  -2.547  1.00  2.230          H  
ATOM  14455 1HB  ALA A 925      -5.032   2.321  -0.515  1.00  3.170          H  
ATOM  14456 2HB  ALA A 925      -6.717   1.958  -0.090  1.00  3.170          H  
ATOM  14457 3HB  ALA A 925      -5.474   0.747   0.059  1.00  3.170          H  
ATOM  14458  N   LYS A 926      -3.897   1.454  -2.970  1.00  1.770          N  
ATOM  14459  CA  LYS A 926      -2.584   1.053  -3.462  1.00  1.740          C  
ATOM  14460  C   LYS A 926      -1.438   2.036  -3.199  1.00  1.710          C  
ATOM  14461  O   LYS A 926      -1.620   3.254  -3.167  1.00  1.800          O  
ATOM  14462  CB  LYS A 926      -2.671   0.772  -4.978  1.00  2.450          C  
ATOM  14463  CG  LYS A 926      -3.062   1.961  -5.879  1.00  2.450          C  
ATOM  14464  CD  LYS A 926      -4.565   1.941  -6.225  1.00  2.450          C  
ATOM  14465  CE  LYS A 926      -4.955   3.133  -7.096  1.00  2.450          C  
ATOM  14466  NZ  LYS A 926      -6.430   3.207  -7.318  1.00  2.450          N  
ATOM  14467  H   LYS A 926      -4.232   2.427  -3.077  1.00  2.120          H  
ATOM  14468  HA  LYS A 926      -2.325   0.129  -2.966  1.00  2.090          H  
ATOM  14469 1HB  LYS A 926      -1.721   0.398  -5.327  1.00  2.940          H  
ATOM  14470 2HB  LYS A 926      -3.411  -0.003  -5.151  1.00  2.940          H  
ATOM  14471 1HG  LYS A 926      -2.843   2.902  -5.374  1.00  2.940          H  
ATOM  14472 2HG  LYS A 926      -2.482   1.923  -6.802  1.00  2.940          H  
ATOM  14473 1HD  LYS A 926      -4.807   1.019  -6.757  1.00  2.940          H  
ATOM  14474 2HD  LYS A 926      -5.162   1.981  -5.317  1.00  2.940          H  
ATOM  14475 1HE  LYS A 926      -4.633   4.050  -6.600  1.00  2.940          H  
ATOM  14476 2HE  LYS A 926      -4.457   3.055  -8.062  1.00  2.940          H  
ATOM  14477 1HZ  LYS A 926      -6.648   4.021  -7.888  1.00  2.940          H  
ATOM  14478 2HZ  LYS A 926      -6.767   2.377  -7.787  1.00  2.940          H  
ATOM  14479 3HZ  LYS A 926      -6.900   3.297  -6.419  1.00  2.940          H  
ATOM  14480  N   ASP A 927      -0.228   1.486  -3.093  1.00  1.610          N  
ATOM  14481  CA  ASP A 927       0.998   2.278  -3.004  1.00  1.550          C  
ATOM  14482  C   ASP A 927       2.088   1.531  -3.784  1.00  1.560          C  
ATOM  14483  O   ASP A 927       2.890   0.743  -3.253  1.00  1.540          O  
ATOM  14484  CB  ASP A 927       1.406   2.523  -1.542  1.00  2.190          C  
ATOM  14485  CG  ASP A 927       2.565   3.540  -1.399  1.00  2.190          C  
ATOM  14486  OD1 ASP A 927       3.084   3.956  -2.401  1.00  2.190          O  
ATOM  14487  OD2 ASP A 927       2.895   3.911  -0.287  1.00  2.190          O  
ATOM  14488  H   ASP A 927      -0.180   0.466  -3.061  1.00  1.930          H  
ATOM  14489  HA  ASP A 927       0.837   3.243  -3.484  1.00  1.860          H  
ATOM  14490 1HB  ASP A 927       0.545   2.893  -0.986  1.00  2.630          H  
ATOM  14491 2HB  ASP A 927       1.704   1.588  -1.086  1.00  2.630          H  
ATOM  14492  N   VAL A 928       2.065   1.765  -5.085  1.00  1.650          N  
ATOM  14493  CA  VAL A 928       2.903   1.050  -6.018  1.00  1.720          C  
ATOM  14494  C   VAL A 928       3.774   2.052  -6.771  1.00  1.780          C  
ATOM  14495  O   VAL A 928       3.267   3.030  -7.325  1.00  1.950          O  
ATOM  14496  CB  VAL A 928       2.010   0.240  -6.992  1.00  2.380          C  
ATOM  14497  CG1 VAL A 928       2.862  -0.505  -7.952  1.00  2.380          C  
ATOM  14498  CG2 VAL A 928       1.106  -0.738  -6.216  1.00  2.380          C  
ATOM  14499  H   VAL A 928       1.415   2.460  -5.431  1.00  1.980          H  
ATOM  14500  HA  VAL A 928       3.553   0.365  -5.473  1.00  2.060          H  
ATOM  14501  HB  VAL A 928       1.394   0.933  -7.564  1.00  2.860          H  
ATOM  14502 1HG1 VAL A 928       2.236  -1.058  -8.649  1.00  2.860          H  
ATOM  14503 2HG1 VAL A 928       3.485   0.190  -8.496  1.00  2.860          H  
ATOM  14504 3HG1 VAL A 928       3.495  -1.201  -7.412  1.00  2.860          H  
ATOM  14505 1HG2 VAL A 928       0.480  -1.293  -6.905  1.00  2.860          H  
ATOM  14506 2HG2 VAL A 928       1.717  -1.418  -5.687  1.00  2.860          H  
ATOM  14507 3HG2 VAL A 928       0.479  -0.199  -5.524  1.00  2.860          H  
ATOM  14508  N   TRP A 929       5.076   1.797  -6.786  1.00  1.760          N  
ATOM  14509  CA  TRP A 929       6.048   2.655  -7.454  1.00  1.990          C  
ATOM  14510  C   TRP A 929       5.894   2.689  -8.958  1.00  2.150          C  
ATOM  14511  O   TRP A 929       5.431   1.736  -9.565  1.00  2.870          O  
ATOM  14512  CB  TRP A 929       7.473   2.212  -7.140  1.00  2.690          C  
ATOM  14513  CG  TRP A 929       7.928   2.554  -5.785  1.00  2.690          C  
ATOM  14514  CD1 TRP A 929       8.070   1.743  -4.701  1.00  2.690          C  
ATOM  14515  CD2 TRP A 929       8.330   3.865  -5.364  1.00  2.690          C  
ATOM  14516  NE1 TRP A 929       8.533   2.468  -3.633  1.00  2.690          N  
ATOM  14517  CE2 TRP A 929       8.696   3.771  -4.024  1.00  2.690          C  
ATOM  14518  CE3 TRP A 929       8.408   5.100  -6.014  1.00  2.690          C  
ATOM  14519  CZ2 TRP A 929       9.138   4.868  -3.315  1.00  2.690          C  
ATOM  14520  CZ3 TRP A 929       8.847   6.192  -5.307  1.00  2.690          C  
ATOM  14521  CH2 TRP A 929       9.201   6.080  -3.997  1.00  2.690          C  
ATOM  14522  H   TRP A 929       5.405   0.960  -6.294  1.00  2.110          H  
ATOM  14523  HA  TRP A 929       5.912   3.667  -7.077  1.00  2.390          H  
ATOM  14524 1HB  TRP A 929       7.532   1.139  -7.241  1.00  3.230          H  
ATOM  14525 2HB  TRP A 929       8.164   2.642  -7.870  1.00  3.230          H  
ATOM  14526  HD1 TRP A 929       7.855   0.679  -4.677  1.00  3.230          H  
ATOM  14527  HE1 TRP A 929       8.722   2.090  -2.714  1.00  3.230          H  
ATOM  14528  HE3 TRP A 929       8.129   5.195  -7.059  1.00  3.230          H  
ATOM  14529  HZ2 TRP A 929       9.429   4.814  -2.265  1.00  3.230          H  
ATOM  14530  HZ3 TRP A 929       8.905   7.152  -5.817  1.00  3.230          H  
ATOM  14531  HH2 TRP A 929       9.542   6.965  -3.475  1.00  3.230          H  
ATOM  14532  N   ALA A 930       6.226   3.815  -9.580  1.00  1.910          N  
ATOM  14533  CA  ALA A 930       6.218   3.842 -11.039  1.00  2.140          C  
ATOM  14534  C   ALA A 930       7.215   2.790 -11.513  1.00  2.780          C  
ATOM  14535  O   ALA A 930       8.297   2.681 -10.935  1.00  3.210          O  
ATOM  14536  CB  ALA A 930       6.590   5.216 -11.564  1.00  2.900          C  
ATOM  14537  H   ALA A 930       6.534   4.617  -9.051  1.00  2.290          H  
ATOM  14538  HA  ALA A 930       5.229   3.583 -11.400  1.00  2.570          H  
ATOM  14539 1HB  ALA A 930       6.585   5.194 -12.650  1.00  3.480          H  
ATOM  14540 2HB  ALA A 930       5.873   5.955 -11.216  1.00  3.480          H  
ATOM  14541 3HB  ALA A 930       7.584   5.480 -11.216  1.00  3.480          H  
ATOM  14542  N   GLY A 931       6.888   2.046 -12.572  1.00  3.490          N  
ATOM  14543  CA  GLY A 931       7.809   1.033 -13.082  1.00  4.550          C  
ATOM  14544  C   GLY A 931       8.376   1.394 -14.448  1.00  5.130          C  
ATOM  14545  O   GLY A 931       8.952   2.465 -14.631  1.00  5.490          O  
ATOM  14546  OXT GLY A 931       8.258   0.600 -15.383  1.00  6.820          O  
ATOM  14547  H   GLY A 931       5.979   2.159 -13.023  1.00  4.190          H  
ATOM  14548 1HA  GLY A 931       8.628   0.897 -12.374  1.00  5.460          H  
ATOM  14549 2HA  GLY A 931       7.291   0.080 -13.146  1.00  5.460          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 -5262.01 590.034 3838.98 -312.236 98.0374 229.318 1973.27 -2122.03 -6.31033 -44.8412 -1824.71 -278.012 -519.172 -195.124 -146.796 -110.679 0 18.119 69.5942 431.432 882.236 -189.876 152.457 -247.288 47.4331 635.274 -2292.9
SER:NtermProteinFull_1 -2.03921 0.21137 0.35771 -0.0265 0 0.04716 0.08142 -0.50642 -0 -0 -0.01036 -1.96884 0 0 0 0 0 0.09211 0.00697 0.30711 0 0 0.60587 -0.77834 0 0.06005 -3.55987
PHE_2 -7.23877 1.02231 0.55838 -0.59411 0.05747 0.30693 0.80661 -1.54619 -0 -0 -0.03605 0.09989 0 0 0 0 0 0.05377 0.00905 0 1.87689 -0.28497 0 1.0402 -0.17556 0.30362 -3.74054
SER_3 -3.54243 0.37062 3.62791 -0.02688 0 0.06293 2.34301 -1.85045 -0 -0 -2.26705 -0.55408 0 0 0 0 0 -0.0043 0.00099 0.20132 0 -0.42074 0.60552 -0.77834 -0.3725 0.31882 -2.28565
GLN_4 -3.89439 0.25817 3.5641 -0.71381 0.26209 1.05591 1.47972 -1.71643 -0 -0 -1.33561 -2.21437 0 0 0 0 0 0.02102 0.00158 0 3.08539 -0.11084 0 -0.18838 -0.43061 0.16238 -0.71409
GLN_5 -4.62264 0.57651 5.09686 -0.81316 0.09986 0.85441 2.04486 -2.32416 -0 -0 -1.4857 -0.88387 0 0 0 0 0 0.06112 0.00818 0 2.90819 -0.22435 0 -0.18838 -0.39883 0.22691 0.93581
ALA_6 -5.50458 0.82523 3.51833 -0.0201 0 0 2.65408 -2.56111 -0 -0 -0.91048 -0.3537 0 0 0 0 0 -0.01789 0 0 0 -0.16559 0 1.8394 -0.32385 0.49377 -0.52648
MET_7 -7.16421 1.17094 5.23747 -0.33309 0.10753 0.02375 2.50283 -2.7106 -0.00024 -0.00076 -0.57652 -0.03393 0 0 0 0 0 0.05459 0.3955 1.10184 0 0.00928 0 0.60916 -0.18256 0.70775 0.91871
LYS_8 -5.77033 0.46788 7.17301 -0.3227 0.04094 0.15132 3.75958 -3.16536 -0.00607 -0.02131 -4.23138 0.04402 0 0 -0.85253 0 0 0.02046 0.15726 1.69792 0 -0.01292 0 -1.5107 -0.2224 0.5803 -2.02301
GLY_9 -4.02888 0.59744 4.19916 -4e-05 0 0 2.98238 -2.40528 -0 -0 -2.95912 -0.40623 0 0 0 0 0 -0.1502 0 0 0 0.39441 0 0.83697 -0.0621 0.55408 -0.4474
TYR_10 -10.2944 1.21105 4.87533 -0.77983 0.26842 0.35342 3.30182 -3.3267 -2e-05 -0.0001 -2.33414 -0.6189 0 0 0 0 0 -0.09561 0.30412 0 2.71063 0.2594 2e-05 1.2797 0.08977 1.42386 -1.3722
HIS_11 -7.49351 0.72892 6.19224 -0.453 0.03202 0.48536 3.28049 -3.48272 -0.00027 -0.00085 -2.6269 -0.29293 0 0 0 -0.94091 0 0.3362 0.00018 0 3.02585 -0.03761 0 -0.45461 -0.12529 1.37793 -0.44942
ALA_12 -4.09233 0.30489 3.53948 -0.02225 0 0 2.44559 -2.22439 -0.00607 -0.02131 -1.58738 -0.38463 0 0 0 0 0 0.10148 0 0 0 -0.17108 0 1.8394 -0.3047 0.49047 -0.09284
MET_13 -10.784 1.99022 5.86041 -0.36374 0.05614 0.13914 3.32087 -3.49085 -0 -0 -1.6592 -0.33196 0 0 0 0 0 0.07598 0.06269 2.94546 0 0.07423 0 0.60916 -0.15461 0.701 -0.94906
MET_14 -10.1836 0.92968 6.06279 -0.33143 0.0603 0.08996 3.0344 -3.24493 -0 -0 -2.38415 -0.04319 0 0 0 0 0 0.12006 0.08565 1.74777 0 -0.02776 0 0.60916 0.02203 0.80087 -2.6524
VAL_15 -4.56742 0.41451 4.61445 -0.30675 0.20276 0.06999 2.53781 -2.49864 -0 -0 -1.58365 -0.1193 0 0 0 0 0 0.05001 0.00202 0.05462 0 -0.27454 0 1.9342 -0.09274 0.5104 0.94774
ASP_16 -5.77828 0.36205 7.2682 -0.26417 0.00757 0.85661 3.35451 -3.2499 -0.01525 -0.13315 -4.27346 0.17152 0 0 0 -0.49371 0 0.03503 0.017 0 3.28492 0.13316 0 -2.3716 -0.22473 0.33882 -0.97486
ILE_17 -10.9234 1.77215 5.71166 -0.51874 0.53063 0.10628 3.79098 -3.83153 -0 -0 -2.53371 -0.10334 0 0 0 0 0 -0.02703 0.04476 0.64831 0 -0.38775 0 0.73287 -0.2153 0.6184 -4.58478
ALA_18 -5.49466 0.65596 4.60313 -0.02229 0 0 2.89294 -2.71569 -0 -0 -2.66497 -0.3886 0 0 0 0 0 0.0809 0 0 0 -0.3533 0 1.8394 -0.23003 0.61845 -1.17876
VAL_19 -6.21529 0.73437 4.77722 -0.30431 0.16663 0.0666 3.13332 -2.89442 -0 -0 -1.92567 -0.13345 0 0 0 0 0 0.0496 0.00345 0.11364 0 -0.28944 0 1.9342 -0.27122 0.47289 -0.58189
GLN_20 -5.9379 0.3634 6.71108 -0.26471 0.02376 0.20277 3.09333 -3.08201 -0.00099 -0.01844 -3.23734 -0.44554 0 0 0 -0.49371 0 -0.00382 0.05237 0 3.15195 -0.1472 0 -0.18838 -0.22669 0.60294 0.15487
LEU_21 -9.26108 0.92611 5.12034 -0.46503 0.18888 0.10745 3.28839 -3.34323 -0 -0 -3.23794 0.20006 0 0 0 0 0 0.18092 0.05513 0.32067 0 -0.28872 0 0.18072 -0.31783 0.59567 -5.74949
VAL_22 -7.40759 0.78268 5.44169 -0.31172 0.18109 0.07116 2.87643 -3.23218 -0.00024 -0.00515 -2.49364 -0.11148 0 0 0 0 0 -0.01163 0.05713 0.12087 0 -0.18035 0 1.9342 -0.23331 0.59377 -1.92829
GLN_23 -5.47228 0.57762 4.9821 -0.88781 0.17463 0.97728 1.84152 -2.48799 -0 -0 -1.19277 -1.11174 0 0 0 0 0 0.02305 0.01321 0 3.15642 -0.12232 0 -0.18838 -0.14276 0.44805 0.58782
LYS_24 -3.74329 0.30508 4.44454 -0.28415 0.02413 0.1203 2.13379 -2.05382 -0.00587 -0.0526 -1.38076 -0.05983 0 0 0 0 0 -0.02251 0.00609 1.92819 0 -0.08781 0 -1.5107 -0.06747 0.32952 0.02283
TRP_25 -9.0758 0.92978 4.87971 -0.66159 0.11222 0.35622 3.31903 -3.27772 -0 -0 -3.67701 -0.38081 0 0 0 0 0 -0.04333 0.00274 0 2.74458 0.17871 0 1.6906 -0.22038 0.54499 -2.57806
GLU_26 -5.11799 0.41394 6.32775 -0.36895 0.19723 0.47718 2.14333 -2.97436 -0.0012 -0.01503 -1.46733 -0.69476 0 0 0 0 0 -0.10788 0.0668 0 3.12493 -0.16118 0 -2.7348 -0.14842 0.59704 -0.44369
ARG_27 -3.01369 0.29102 3.94362 -0.89478 0.17291 0.58435 1.96537 -1.68815 -0.00019 -0.0054 -2.60639 0.05815 0 0 0 -1.81186 0 -0.07244 0.03487 2.62228 0 -0.20613 0 -1.2888 -0.00238 0.41242 -1.50522
LEU_28 -2.46016 0.2403 2.30038 -0.48281 0.22534 0.11723 0.82613 -1.11434 -0.00568 -0.04719 -0.77695 0.12779 0 0 0 0 0 -0.01895 0.04854 0.5093 0 -0.14722 0 0.18072 0.19263 0.34666 0.06173
ASN_29 -2.91802 0.47737 2.86403 -0.3045 0.05363 0.51288 0.91211 -1.57416 -0 -0 -0.00968 -0.67402 0 0 0 0 0 0.14597 0.00094 0 2.0225 -0.81497 0 -0.93687 0.78433 0.79608 1.33763
ALA_30 -3.36222 0.48104 3.10575 -0.01688 0 0 0.99453 -1.69176 -0.05677 -0.31661 -0.05836 -0.33316 0 0 0 0 0 -0.02421 0 0 0 -0.01889 0 1.8394 0.98484 0.76009 2.28681
ASP_31 -2.32992 0.09133 3.56117 -0.24393 0.04788 0.80361 1.48686 -1.423 -0.00723 -0.101 -2.72346 -0.84583 0 0 -0.82349 -0.52185 0 -0.0188 0.00525 0 1.92226 -0.81984 0 -2.3716 0.57643 0.35718 -3.37797
GLU_32 -3.50077 0.23826 3.44523 -0.18577 0.02067 0.2623 1.37033 -1.715 -0.05654 -0.31145 -0.88995 -0.43416 0 0 0 0 0 0.01091 0.00461 0 3.50777 0.10204 0 -2.7348 0.12957 0.42882 -0.30794
HIS_33 -2.91953 0.09883 2.25634 -0.44894 0.00109 0.54241 0.79712 -1.21118 -0 -0 -1.21974 -0.49536 0 0 -0.76469 0 0 0.0188 0.00507 0 2.94986 -0.06419 0 -0.45461 -0.14294 0.31879 -0.73286
ILE_34 -5.75516 0.64173 1.16357 -0.53828 0.26973 0.15244 0.49624 -1.40546 -0 -0 -0.13225 -0.0111 0 0 0 0 0 -0.0738 0.1086 3.34412 0 -0.74986 0 0.73287 -0.36595 0.28197 -1.84059
GLU_35 -2.66908 0.28408 1.97488 -0.20447 0.03299 0.30021 1.19175 -1.11248 -0.01525 -0.13315 -0.95094 -0.53225 0 0 0 -0.81062 0 0.03716 0.01212 0 2.95402 0.13756 0 -2.7348 -0.15748 0.18567 -2.21008
VAL_36 -2.27718 0.44235 1.06889 -0.2645 0.13593 0.0548 0.27055 -0.79394 -0 -0 -0.24041 -0.38776 0 0 0 0 0 -0.0816 0.00204 0.24796 0 -0.76338 0 1.9342 0.0904 0.82347 0.26182
PRO_37 -4.28404 0.60147 2.41851 -0.19989 0.00437 0.1441 0.69845 -1.05834 -0 -0 -0.83798 0.04818 0 0 0 0 0 0.03222 0.01208 0.4695 0 -0.98368 0 -2.4119 -0.15741 0.93405 -4.57031
GLU_38 -5.23309 0.1898 5.85998 -0.23237 0.05274 0.364 2.5054 -2.46949 -0 -0 -4.31486 -0.50353 0 0 0 -0.58182 0 0.04628 0.02447 0 3.62328 0.09265 0 -2.7348 -0.23382 0.28128 -3.26391
ASP_39 -4.89716 0.97377 6.21411 -0.10535 0.165 0.29988 3.22371 -2.71349 -0.00267 -0.031 -4.19203 -0.19178 0 0 -0.35937 0 0 0.79608 0.34211 0 1.99122 0.05139 0 -2.3716 -0.315 0.99163 -0.13056
MET_40 -6.89357 0.6594 5.89479 -0.39548 0.15621 0.27021 2.92524 -2.68503 -0.01028 -0.07744 -2.17488 -0.26509 0 0 0 0 0 -0.05973 0.1838 2.26205 0 0.23716 0 0.60916 -0.21518 1.31803 1.73935
THR_41 -6.549 0.82885 6.46619 -0.20579 0.1615 0.07571 3.02837 -2.92745 -0 -0 -3.02615 -0.05826 0 0 0 0 0 -0.00516 0.04111 0.07567 0 0.06934 2.27164 -1.0874 0.25771 0.78646 0.20332
ARG_42 -5.45304 0.30842 7.00008 -0.79218 0.10119 0.53004 2.65665 -3.01539 -0 -0 -3.28124 0.39729 0 0 -0.35937 0 0 -0.03165 0.35214 2.9995 0 -0.08414 0 -1.2888 0.04688 0.55473 0.64111
LEU_43 -5.57074 0.30649 4.69999 -0.6774 0.2064 0.25025 2.27508 -2.37902 -0 -0 -2.41932 0.09592 0 0 0 0 0 0.0083 0.00654 0.91812 0 -0.22087 0 0.18072 -0.20426 0.30277 -2.22102
THR_44 -5.30034 0.27063 5.6604 -0.19632 0.12982 0.0731 2.71913 -2.69557 -0.00509 -0.07033 -2.8833 -0.43336 0 0 0 -0.56807 0 -0.01994 0.02123 0.05704 0 -0.01365 2.30465 -1.0874 0.01048 0.24389 -1.78299
LEU_45 -8.31476 0.93472 4.46518 -0.4812 0.27222 0.11609 2.06775 -2.90794 -0.01028 -0.07744 -0.10471 0.23751 0 0 0 0 0 0.07651 0.03012 0.36788 0 -0.27423 0 0.18072 -0.06379 0.50693 -2.97869
ASP_46 -6.67322 0.54383 7.12731 -0.10003 0.00461 0.30057 2.50544 -3.36437 -0.00099 -0.01844 -3.13376 -0.32124 0 0 0 0 0 -0.02195 0.043 0 1.71387 0.09998 0 -2.3716 -0.34124 0.59604 -3.41218
THR_47 -4.92517 0.44582 4.43921 -0.204 0.1236 0.07337 2.35953 -2.28347 -0 -0 -2.29823 -0.05812 0 0 0 0 0 0.04196 0.01789 0.09577 0 0.00316 2.29055 -1.0874 -0.18052 0.41651 -0.72954
ILE_48 -7.53171 0.93054 2.39421 -0.4787 0.35788 0.09835 1.77107 -2.31313 -0 -0 0.26634 0.46209 0 0 0 0 0 0.21427 0.06383 0.63249 0 -0.05733 0 0.73287 -0.26848 0.92932 -1.7961
GLY_49 -4.74545 0.64359 2.84421 -0.00157 0 0 2.16905 -1.88051 -0.0003 -0.00302 -1.28163 -0.33845 0 0 0 0 0 0.11626 0 0 0 -1.52425 0 0.83697 0.47938 0.93053 -1.75517
LEU_50 -7.73114 1.32129 4.07075 -0.52643 0.33273 0.14318 1.97536 -2.44546 -0 -0 -0.44441 0.27401 0 0 0 0 0 -0.09976 0.04376 0.32106 0 -0.20725 0 0.18072 0.64548 0.85 -1.2961
CYS_51 -4.81749 0.3542 2.23824 -0.06058 0 0.0353 0.79771 -1.38249 -0.00386 -0.04671 0.0927 -0.37294 0 0 0 0 0 0.00357 0.01508 0.54628 0 0.32241 0 3.6196 -0.24745 0.79912 1.89271
GLY_52 -3.02656 0.35769 2.73161 -6e-05 0 0 1.13927 -1.49709 -0 -0 -0.00652 -0.33875 0 0 0 0 0 0.05619 0 0 0 0.97672 0 0.83697 0.6103 0.19615 2.03592
PHE_53 -6.21018 0.61023 2.95531 -0.89236 0.05435 0.31445 1.30087 -1.99468 -0 -0 -0.35328 0.03344 0 0 0 0 0 -0.01742 0.06676 0 1.8644 -0.30764 0 1.0402 0.71612 0.31185 -0.50757
ASN_54 -4.77933 0.20713 4.28506 -0.16147 0.01629 0.2197 1.9939 -2.26992 -0.02147 -0.11323 -0.33567 -0.24912 0 0 0 0 0 0.00132 0.02266 0 1.77684 0.11118 0 -0.93687 -0.03905 0.40025 0.12819
TYR_55 -2.87846 0.13607 2.58171 -0.66548 0.0516 0.37288 0.60973 -1.30745 -0 -0 -0.70374 -0.22096 0 0 -0.43635 0 0 -0.04281 0.00263 0 1.99792 -0.27302 0.00426 1.2797 -0.29582 0.26882 0.48124
ARG_56 -4.25453 0.56807 3.74957 -0.91939 0.20865 0.67658 1.37192 -1.85512 -0.02117 -0.11022 -0.66036 -0.13327 0 0 -0.43635 0 0 0.04567 0.01723 1.77656 0 -0.23023 0 -1.2888 -0.38909 0.30402 -1.58027
PHE_57 -2.19494 0.2929 1.4928 -0.65015 0.03779 0.42078 0.55029 -0.84015 -0 -0 -0.31518 -0.17667 0 0 0 0 0 -0.04966 0.12838 0 1.83743 0.12444 0 1.0402 -0.07628 0.51409 2.13608
ASN_58 -4.62603 0.43821 4.25133 -0.43186 0.09619 0.85073 1.51916 -2.23058 -0.00439 -0.06834 -1.58427 -1.86259 0 0 0 0 0 0.07734 0.11998 0 2.26495 -0.74314 0 -0.93687 0.3649 0.57076 -1.93451
SER_59 -2.26527 0.16392 2.60803 -0.03194 0.01267 0.0294 0.96065 -1.20048 -0.00053 -0.02163 -1.07801 -0.24688 0 0 0 0 0 -0.02492 0.00144 0.27765 0 0.35737 0.60049 -0.77834 0.91469 0.34832 0.62663
PHE_60 -6.84175 1.21357 2.15278 -0.49813 0.00874 0.1935 1.33485 -1.9071 -0 -0 -0.62997 0.07196 0 0 0 0 0 -0.06895 0.12162 0 3.09944 0.1694 0 1.0402 0.57098 0.64375 0.67489
TYR_61 -7.50349 1.03488 3.33601 -0.9466 0.34324 0.64673 1.83326 -2.09451 -0.01403 -0.12416 -0.8651 -0.60933 0 0 0 -0.62153 0 0.0541 0.02951 0 3.78042 0.14277 0.10626 1.2797 0.26835 1.04464 1.1211
ARG_62 -4.0941 0.51906 5.21419 -0.55529 0.10229 0.30517 1.27338 -2.10845 -0.00548 -0.02294 -2.51956 0.57034 0 0 -0.56406 -0.51894 0 -0.03299 0.31387 2.02442 0 0.02546 0 -1.2888 0.10798 0.90233 -0.35211
ASP_63 -2.79021 0.28444 3.42776 -0.12788 0.02606 0.40159 0.9005 -1.34809 -0.00548 -0.02294 -1.70068 -0.93613 0 0 0 -0.51894 0 -0.06892 0.06542 0 2.41919 -0.5796 0 -2.3716 -0.43434 0.58634 -2.79352
GLN_64 -5.40272 0.76853 4.21942 -0.68293 0.12753 0.7188 1.64113 -2.10569 -0.01403 -0.12416 -2.01961 -0.87277 0 0 -0.56406 0 0 -0.02829 0.03361 0 2.87725 0.08074 0 -0.18838 0.43487 1.16327 0.0625
PRO_65 -2.94487 0.41499 1.71398 -0.17844 0.05786 0.12596 0.17958 -0.748 -0 -0 -0.25269 0.06149 0 0 0 0 0 0.23704 0.0007 0.17969 0 -0.86145 0 -2.4119 0.98834 1.15441 -2.28331
HIS_D_66 -6.36116 0.96284 5.08264 -0.43272 0.0299 0.57341 2.95992 -2.53563 -0.01183 -0.09948 -3.11604 -0.29787 0 0 0 0 0 0.25429 0.06408 0 1.65495 -0.6644 0 -0.45461 0.2613 0.8674 -1.26301
PRO_67 -3.22803 0.36115 2.72967 -0.06611 0 0.04089 1.48231 -1.32453 -0 -0 -1.64097 0.58488 0 0 0 0 0 -0.09937 0.02142 0.16463 0 -0.82065 0 -2.4119 0.31076 1.1426 -2.75325
PHE_68 -5.16 0.47757 2.8764 -0.53313 0.35703 0.23829 1.80604 -1.86853 -0 -0 -0.79743 -0.20407 0 0 0 0 0 -0.02332 0.00049 0 3.32288 0.02159 0 1.0402 0.34411 0.70769 2.60581
ILE_69 -6.35396 0.76922 4.26809 -0.49617 0.39404 0.1035 2.78877 -2.48968 -0 -0 -2.02697 -0.21676 0 0 0 0 0 -0.0481 0.00582 0.79196 0 -0.44458 0 0.73287 -0.00384 0.58072 -1.64505
THR_70 -7.15729 0.47902 5.49361 -0.11584 0.08446 0.0508 3.08146 -3.05573 -0.00566 -0.06194 -2.24132 -0.74105 0 0 0 0 0 0.06697 0.02298 0.83 0 0.16846 2.26742 -1.0874 -0.0713 0.56121 -1.43114
SER_71 -5.29128 0.299 5.30528 -0.02946 0 0.0206 2.523 -2.713 -0.01749 -0.1614 -2.69689 -0.01142 0 0 0 0 0 0.03128 0.01266 0.48822 0 0.31986 1.73759 -0.77834 0.01246 0.4572 -0.49212
MET_72 -10.238 1.31462 5.78345 -0.33451 0.07046 0.08476 3.08768 -3.21527 -0 -0 -1.59965 -0.00337 0 0 0 0 0 -0.03949 0.05172 1.76084 0 0.04044 0 0.60916 0.08412 0.41459 -2.1285
VAL_73 -8.32164 1.52833 4.13815 -0.31821 0.2698 0.07043 2.85721 -2.89563 -0 -0 -1.96836 -0.13581 0 0 0 0 0 -0.00575 0.01886 0.12354 0 -0.3305 0 1.9342 -0.04336 0.57231 -2.50644
ARG_74 -5.84923 0.43514 6.1074 -0.42845 0.04321 0.20333 3.16423 -2.81957 -0 -0 -2.84745 0.36996 0 0 0 -0.62153 0 0.08029 0.06638 2.10185 0 -0.1379 0 -1.2888 -0.20787 0.49469 -1.13432
ALA_75 -5.14677 0.76283 3.80273 -0.02428 0 0 2.67737 -2.59727 -0.00021 -0.0046 -2.39106 -0.37293 0 0 0 0 0 -0.0182 0 0 0 -0.28157 0 1.8394 -0.53227 0.42263 -1.8642
LEU_76 -9.64518 1.11289 3.48568 -0.46824 0.11717 0.10315 2.95575 -2.82954 -0 -0 -1.85761 0.18989 0 0 0 0 0 -0.04984 0.04095 0.36261 0 -0.25779 0 0.18072 -0.52819 0.82656 -6.26104
ASP_77 -5.07035 0.29116 6.16812 -0.2153 0.00188 0.69978 2.69127 -2.92137 -0.00951 -0.0792 -2.23801 -0.07873 0 0 0 0 0 -0.01605 0.00037 0 3.07838 0.2486 0 -2.3716 -0.06209 0.66493 0.78228
GLU_78 -4.26117 0.15422 5.21102 -0.21116 0.02184 0.28139 2.14689 -2.48607 -0.00021 -0.0046 -1.54087 -0.57919 0 0 0 0 0 -0.01344 0.03121 0 3.01117 -0.22506 0 -2.7348 -0.17505 0.22425 -1.14964
ALA_79 -5.03328 0.74219 4.18733 -0.02237 0 0 2.1865 -2.54419 -0.00403 -0.01271 -1.71212 -0.35147 0 0 0 0 0 0.11009 0 0 0 -0.23495 0 1.8394 -0.48504 0.37988 -0.95478
MET_80 -8.6863 0.65718 6.77648 -0.33235 0.05841 0.15839 3.34931 -3.55435 -0 -0 -2.63015 -0.43055 0 0 0 0 0 -0.04264 0.17735 3.14897 0 0.05055 0 0.60916 -0.21859 0.43492 -0.4742
ASN_81 -6.48588 0.33813 7.36294 -0.17275 0.01644 0.24739 3.01237 -3.44272 -0.00951 -0.0792 -3.51626 -0.35225 0 0 0 0 0 0.03116 0.0399 0 1.45363 0.21803 0 -0.93687 -0.01144 0.35063 -1.93627
LYS_82 -4.78264 0.5253 5.34154 -0.4575 0.11296 0.28028 2.33682 -2.32547 -0 -0 -2.32173 -0.19722 0 0 0 0 0 -0.06967 0.10775 1.76681 0 -0.06042 0 -1.5107 0.00522 0.63967 -0.60899
LEU_83 -5.0952 0.51139 2.80812 -0.52686 0.26556 0.15664 1.39007 -1.73965 -0.00403 -0.01271 -0.91887 0.09064 0 0 0 0 0 -0.01332 0.00552 0.16069 0 -0.15286 0 0.18072 -0.26309 0.59926 -2.558
GLN_84 -3.8878 0.14175 3.87957 -0.25256 0.04966 0.20488 1.4563 -1.80973 -0 -0 -0.64593 -0.63621 0 0 0 0 0 0.09786 0.01838 0 2.82801 -0.17334 0 -0.18838 -0.2217 0.41557 1.27635
ARG_85 -3.71761 0.1355 3.86737 -0.4359 0.05606 0.21729 1.31526 -1.717 -0 -0 -0.49695 0.52458 0 0 0 0 0 -0.0132 0.07509 2.01038 0 -0.00277 0 -1.2888 -0.03693 0.43982 0.93221
ALA_86 -1.58688 0.59801 0.33036 -0.02191 0 0 0.03431 -0.33696 -0 -0 0.4654 -0.41693 0 0 0 0 0 0.01683 0 0 0 -0.54526 0 1.8394 -0.11731 0.62348 0.88255
ASN_87 -3.82292 0.8793 3.76214 -0.31137 0.10998 0.52891 2.38895 -1.70536 -0.01059 -0.10342 -1.55242 -0.67524 0 0 -0.87653 0 0 0.12506 0.00017 0 1.89915 -0.37415 0 -0.93687 -0.27965 1.4281 0.47323
PRO_88 -4.53667 0.85401 2.75012 -0.08946 0.00059 0.05542 1.29497 -1.28572 -0 -0 -0.97253 0.70925 0 0 0 0 0 -0.17807 0.04324 0.61998 0 -0.51782 0 -2.4119 -0.46051 1.23257 -2.89254
ASP_89 -4.55531 0.37585 4.26637 -0.11331 0.00958 0.34865 2.39758 -2.11988 -0.01059 -0.10342 -1.63842 -0.25511 0 0 -0.87653 0 0 -0.04828 0.00027 0 2.09665 -0.2559 0 -2.3716 -0.36237 0.51268 -2.7031
ASP_90 -4.02575 0.7143 5.23475 -0.10576 0.02317 0.33471 2.49759 -2.36165 -0 -0 -2.79365 -0.09463 0 0 0 0 0 0.65647 0.10297 0 2.09203 0.20939 0 -2.3716 5.56114 1.6244 7.29788
PRO_91 -4.62488 0.90449 3.75299 -0.07011 0 0.04364 1.63087 -1.6809 -0 -0 -1.24867 0.64582 0 0 0 0 0 -0.11271 0.03082 0.17045 0 0.18955 0 -2.4119 5.77199 1.61592 4.60738
ALA_92 -4.44489 0.38608 4.20699 -0.02079 0 0 2.53513 -2.46624 -0 -0 -1.88918 -0.33539 0 0 0 0 0 -0.01067 0 0 0 0.07598 0 1.8394 0.15925 0.38351 0.41918
TYR_93 -7.53833 0.60001 4.52495 -0.60085 0.08113 0.29308 3.0265 -2.87642 -3e-05 -0.00012 -1.89839 -0.25084 0 0 0 0 0 -0.03555 0.00468 0 2.35188 0.0103 0.01566 1.2797 0.05448 0.2372 -0.72096
ASP_94 -4.50606 0.52509 7.05658 -0.22042 0.00227 0.7214 3.01986 -2.9866 -0.01109 -0.13503 -5.13975 -0.00118 0 0 -0.99999 0 0 0.33426 0.0498 0 3.30506 0.14006 0 -2.3716 -0.23632 0.30031 -1.15336
GLU_95 -4.7695 0.32565 6.46384 -0.4312 0.05143 0.8282 2.92603 -2.77197 -0.03329 -0.22307 -3.17964 -0.39841 0 0 0 -0.8161 0 -0.04871 0.22626 0 3.19318 -0.20977 0 -2.7348 -0.23725 0.4135 -1.4256
ASN_96 -4.71838 0.53799 5.25213 -0.17801 0.0245 0.2651 2.95619 -2.61217 -0.00728 -0.02422 -1.96993 -0.32235 0 0 0 0 0 -0.05987 0.00926 0 1.43532 0.21284 0 -0.93687 -0.07926 0.43565 0.22063
LYS_97 -6.89486 0.93472 8.31035 -0.48318 0.10914 0.28607 4.0055 -3.66733 -0 -0 -6.46488 0.36041 0 0 -0.99999 0 0 -0.09683 0.21593 1.93591 0 -0.02558 0 -1.5107 -0.32294 0.50026 -3.80799
ARG_98 -5.66993 0.55528 6.76186 -0.60669 0.07048 0.356 3.25354 -2.91808 -0.01367 -0.12907 -3.74106 0.36682 0 0 0 -0.8161 0 -0.06315 0.04695 2.43294 0 -0.17982 0 -1.2888 -0.57184 0.49196 -1.66239
GLN_99 -4.35764 0.20666 5.75921 -0.77443 0.10653 0.79465 2.74085 -2.59196 -0.0222 -0.08804 -2.76929 -0.8848 0 0 0 -0.78941 0 -0.05197 0.03403 0 2.80594 -0.21503 0 -0.18838 -0.44601 0.38106 -0.35024
PHE_100 -7.32793 0.60417 3.71317 -0.58865 0.13297 0.29426 2.25337 -2.53452 -0.00728 -0.02422 -1.56165 0.19176 0 0 0 0 0 0.01209 0.05611 0 2.97757 -0.02484 0 1.0402 -0.19536 0.3418 -0.64701
GLN_101 -5.54228 0.22848 6.00779 -0.26929 0.05052 0.2042 2.29405 -2.70033 -0.01367 -0.12907 -2.06201 -0.45604 0 0 0 0 0 0.0008 0.02276 0 2.67943 -0.04196 0 -0.18838 -0.1176 0.29295 0.26036
GLU_102 -5.22679 0.33896 6.8042 -0.31613 0.04564 0.32513 3.48576 -3.11813 -0.01505 -0.09241 -4.48046 -0.50729 0 0 0 -1.81186 0 -0.03427 0.0477 0 3.53489 -0.15421 0 -2.7348 -0.17471 0.52862 -3.55521
ASP_103 -4.82846 0.16242 6.71601 -0.10381 0.00319 0.30848 2.89133 -2.9645 -0 -0 -3.50848 -0.49892 0 0 0 -0.78941 0 -0.00122 0.00264 0 1.7084 0.16715 0 -2.3716 -0.15107 0.58055 -2.6773
ILE_104 -6.79388 0.32416 5.0963 -0.49523 0.39222 0.1015 2.97349 -2.91112 -0 -0 -2.4356 -0.05572 0 0 0 0 0 -0.06899 0.01042 0.52345 0 -0.48713 0 0.73287 -0.03553 0.43178 -2.697
LYS_105 -4.82067 0.1585 5.36275 -0.30696 0.02891 0.13811 2.45733 -2.54997 -0 -0 -2.33957 -0.00063 0 0 0 0 0 -0.00395 0.01584 1.70964 0 -0.01716 0 -1.5107 -0.19879 0.31566 -1.56166
VAL_106 -5.20442 0.30416 4.82278 -0.3094 0.20701 0.07087 2.38996 -2.54685 -0 -0 -2.67871 -0.15835 0 0 0 0 0 -0.00774 0.00309 0.05666 0 -0.33623 0 1.9342 -0.26432 0.19214 -1.52516
MET_107 -8.77245 0.73144 5.77447 -0.75598 0.20989 0.31002 3.16778 -3.15245 -0.01984 -0.12692 -2.11881 -0.21732 0 0 0 0 0 -0.01258 0.01642 2.75251 0 0.07685 0 0.60916 0.1263 0.43298 -0.96853
ASN_108 -7.4255 0.38727 7.05652 -0.1614 0.00519 0.23379 2.81248 -3.61384 -0.00638 -0.07956 -1.98434 -0.36943 0 0 0 0 0 -0.05323 0.00498 0 1.47003 0.46544 0 -0.93687 0.22687 0.59517 -1.37281
ASP_109 -4.60012 0.36363 7.54939 -0.21801 0.00156 0.70988 3.44736 -3.19425 -0.03068 -0.10047 -6.03392 -0.08615 0 0 0 -0.48273 0 -0.00608 0.0617 0 3.08236 0.26351 0 -2.3716 0.11391 0.37541 -1.15533
LEU_110 -5.67644 0.26813 5.0596 -0.48697 0.19778 0.1152 2.60531 -2.68499 -0 -0 -2.75157 0.21997 0 0 0 0 0 -0.04844 0.0251 0.34736 0 -0.28119 0 0.18072 -0.10929 0.22763 -2.79208
VAL_111 -9.20038 1.23471 4.18477 -0.30547 0.15409 0.06366 3.38203 -3.18358 -0 -0 -2.77571 -0.07148 0 0 0 0 0 0.07255 0.01164 0.05763 0 -0.31786 0 1.9342 -0.19322 0.62661 -4.32581
ASP_112 -4.15515 0.2305 5.09626 -0.10482 0.01349 0.32295 2.15112 -2.50683 -0.00478 -0.03451 -2.15108 -0.28646 0 0 0 0 0 -0.03116 0.28304 0 1.84091 0.24861 0 -2.3716 -0.15055 0.71628 -0.89379
LYS_113 -4.65347 0.3071 7.06116 -0.35474 0.03974 0.18796 3.35616 -3.08774 -0.03068 -0.10047 -5.25532 0.31888 0 0 0 -0.48273 0 -0.03798 0.07164 2.34186 0 -0.02606 0 -1.5107 -0.23005 0.33251 -1.75293
ILE_114 -7.87038 0.90917 4.98302 -0.50637 0.41845 0.10487 2.99121 -2.99108 -0 -0 -2.73359 -0.11545 0 0 0 0 0 -0.06028 0.02341 0.64612 0 -0.43989 0 0.73287 -0.13489 0.56146 -3.48136
ILE_115 -8.03187 0.99738 4.66912 -0.67231 0.42294 0.23574 3.01764 -2.97895 -0 -1e-05 -2.38257 0.26347 0 0 0 0 0 -0.03326 0.24508 0.96882 0 0.00441 0 0.73287 -0.13709 0.95531 -1.72328
ALA_116 -4.0733 0.39275 4.12715 -0.02073 0 0 2.32586 -2.36573 -0 -0 -1.77346 -0.35747 0 0 0 0 0 0.08531 0 0 0 -0.25158 0 1.8394 -0.31551 0.68925 0.30194
ASP_117 -4.76186 0.22652 5.77312 -0.10765 0.00756 0.32673 2.46632 -2.81739 -0.01639 -0.14347 -1.44971 -0.34856 0 0 0 0 0 -0.02665 0.01233 0 1.75287 0.15424 0 -2.3716 -0.32416 0.31956 -1.32819
ARG_118 -9.09674 0.76501 8.70476 -1.57381 0.48615 1.46618 3.40149 -3.8348 -0.03301 -0.26089 -1.76891 0.20014 0 0 0 -0.78361 0 0.26256 0.06831 3.04848 0 -0.12244 0 -1.2888 -0.34708 0.55326 -0.15376
LYS_119 -4.57306 0.31965 4.90717 -0.29248 0.02185 0.12447 1.62261 -2.25605 -0 -0 -0.91153 -0.05079 0 0 0 0 0 0.12028 0.02823 1.75499 0 -0.01973 0 -1.5107 -0.43509 0.56535 -0.58483
ALA_120 -2.54229 0.2702 2.94661 -0.02071 0 0 1.87067 -1.669 -0 -0 -2.00854 -0.36648 0 0 0 0 0 0.18758 0 0 0 -0.34196 0 1.8394 -0.50068 0.31573 -0.01947
SER_121 -4.16482 0.39646 6.0533 -0.03114 0.01142 0.0292 3.47786 -2.71171 -0.01662 -0.11743 -2.6156 -0.33328 0 0 0 -0.64617 0 0.04826 0.04528 0.34218 0 0.47404 0.64382 -0.77834 0.40716 0.74008 1.25396
GLY_122 -1.88984 0.38663 2.92575 -4e-05 0 0 1.12897 -1.37029 -0 -0 -0.2056 -0.42478 0 0 0 0 0 -0.11667 0 0 0 0.24402 0 0.83697 1.15915 0.74806 3.42233
GLU_123 -2.84229 0.33622 3.58894 -0.4529 0.17476 1.40982 1.53838 -1.6994 -0.01251 -0.08067 -0.48933 -2.93473 0 0 0 0 0 -0.08776 0.01399 0 3.72504 -0.29005 0 -2.7348 0.10842 0.25076 -0.47811
GLN_124 -5.57823 0.67722 3.77038 -0.41134 0.05554 0.29532 1.35141 -2.03415 -0.01251 -0.08068 -1.32609 -0.14235 0 0 0 0 0 -0.07417 0.00989 0 3.87823 0.09701 0 -0.18838 -0.31914 0.21112 0.1791
SER_125 -4.25248 0.24918 5.06134 -0.02636 0 0.06397 2.95893 -2.37384 -0 -0 -1.9734 -0.54639 0 0 0 0 0 0.0063 0.12947 0.05955 0 -0.55325 0.66941 -0.77834 0.01385 0.2424 -1.04964
ASP_126 -3.00276 0.14458 3.66362 -0.11393 0.00574 0.34768 1.84842 -1.69876 -0.00831 -0.12571 -2.28986 -0.54886 0 0 0 0 0 -0.07297 0.0697 0 1.74669 0.00469 0 -2.3716 -0.15702 0.21254 -2.34611
ASP_127 -3.99559 0.30242 4.53428 -0.11379 0.00961 0.34888 1.80213 -2.17609 -0 -0 -1.29358 -0.32765 0 0 0 0 0 -0.04874 0.00206 0 1.73886 0.05286 0 -2.3716 -0.3236 0.19276 -1.66676
LEU_128 -7.49024 0.52189 5.37935 -0.48383 0.27373 0.10266 2.9145 -3.07118 -0 -0 -1.34141 -0.01127 0 0 0 0 0 0.0812 0.02163 2.95113 0 -0.27264 0 0.18072 -0.25167 0.34172 -0.1537
LEU_129 -6.06089 0.58904 3.91573 -0.62552 0.21748 0.20613 1.8089 -2.32281 -0 -0 -0.96375 0.07656 0 0 0 0 0 0.13694 0.14458 1.06163 0 -0.28123 0 0.18072 -0.208 0.55475 -1.56974
THR_130 -4.63397 0.35832 5.1692 -0.2026 0.12535 0.07363 2.72427 -2.49625 -0 -0 -2.88728 -0.11557 0 0 0 0 0 0.00235 0.00417 0.11347 0 -0.01637 2.2737 -1.0874 -0.09478 0.51483 -0.17494
HIS_131 -6.38984 0.96672 5.75777 -0.36126 0.01168 0.39206 2.81684 -2.98877 -0 -0 -1.58759 -0.42631 0 0 0 0 0 -0.021 0.36659 0 2.71465 0.11136 0 -0.45461 0.01011 0.52096 1.43937
MET_132 -9.23489 1.50286 5.78526 -0.47133 0.47956 0.2619 3.14783 -3.01179 -0 -0 -1.61609 -0.72582 0 0 -0.96768 0 0 -0.24018 0.0089 3.46341 0 0.26498 0 0.60916 0.12216 0.70049 0.07873
LEU_133 -3.91333 0.44462 4.26098 -0.50333 0.23597 0.13915 2.6584 -1.96703 -0 -0 -2.97354 0.17795 0 0 -0.69691 0 0 0.0071 0.06348 0.1619 0 0.03025 0 0.18072 0.20378 0.57081 -0.91903
ASN_134 -4.90335 0.65598 5.75654 -0.23309 0.04039 0.355 3.24586 -2.7512 -0 -0 -0.92831 -0.89513 0 0 -1.12066 0 0 0.00501 0.1025 0 2.76424 0.38041 0 -0.93687 0.32508 0.29785 2.16025
GLY_135 -3.55454 0.42276 3.24109 -4e-05 0 0 1.22242 -1.72808 -0.02404 -0.17677 -1.71665 -0.40549 0 0 0 0 0 -0.19776 0 0 0 0.36194 0 0.83697 0.47409 0.246 -0.99811
LYS_136 -5.95031 0.64812 4.23924 -0.48341 0.09561 0.32155 1.79429 -2.10642 -0 -0 -0.73282 -0.00731 0 0 -1.12066 0 0 0.00248 0.03665 2.23889 0 0.03289 0 -1.5107 0.13151 0.23529 -2.1351
ASP_137 -5.33528 0.56147 7.46397 -0.24029 0.13055 0.78022 4.00102 -3.17416 -0.00134 -0.00365 -5.66574 -1.29179 0 0 -0.6873 0 0 -0.05317 0.00129 0 2.18071 -0.76066 0 -2.3716 -0.29249 0.93203 -3.8262
PRO_138 -2.59098 0.57316 2.14539 -0.07849 0 0.04761 0.98156 -0.87557 -0 -0 0.15159 0.59274 0 0 0 0 0 -0.21897 0.00215 0.37689 0 -0.69404 0 -2.4119 -0.25695 1.17038 -1.08543
GLU_139 -2.19866 0.24252 2.73237 -0.21503 0.02364 0.29352 1.19815 -1.19879 -0 -0 -1.42689 -0.5745 0 0 -0.6873 0 0 -0.04211 0.10393 0 3.08096 -0.2684 0 -2.7348 -0.23202 0.50049 -1.40291
THR_140 -3.42969 0.28145 4.21425 -0.11335 0.07138 0.06602 2.10738 -1.79106 -0 -0 -1.59567 -1.25506 0 0 -0.65319 -0.64398 0 -0.05839 0.04621 0.17085 0 -0.68422 2.26928 -1.0874 -0.21975 0.33523 -1.96971
GLY_141 -2.54281 0.0718 2.45226 -6e-05 0 0 0.99435 -1.15934 -0 -0 -0.89747 -0.38602 0 0 0 0 0 -0.18936 0 0 0 -1.45271 0 0.83697 -0.56701 0.24229 -2.5971
GLU_142 -4.21628 0.58745 5.39619 -0.23348 0.06419 0.39472 2.47159 -2.18886 -0.00134 -0.00365 -3.13919 -0.43712 0 0 -0.65319 -0.64398 0 -0.01054 0.24046 0 3.53331 -0.04839 0 -2.7348 -0.77665 0.69279 -1.70676
PRO_143 -3.37211 0.44797 1.7085 -0.19301 0.00238 0.13903 0.76306 -0.82753 -0 -0 -0.6163 0.03649 0 0 0 0 0 -0.02504 0.00012 0.76284 0 -1.03032 0 -2.4119 -0.57129 0.76526 -4.42186
LEU_144 -6.98327 0.82503 3.208 -0.50631 0.24458 0.09276 1.56509 -2.29091 -0.00867 -0.09369 -1.21389 0.32629 0 0 0 0 0 -0.01336 0.00856 0.37462 0 -0.28967 0 0.18072 -0.56918 0.66756 -4.47573
ASP_145 -3.84708 0.21464 4.71134 -0.10908 0.0021 0.30641 1.78594 -2.08415 -0 -0 -1.69427 -0.45393 0 0 0 0 0 -0.0356 0.04193 0 1.84973 0.03338 0 -2.3716 -0.45553 0.85823 -1.24755
ASP_146 -4.98834 0.37647 6.87084 -0.21178 0.00073 0.69548 3.26943 -2.83171 -0 -0 -5.33957 -0.01889 0 0 -0.88049 -0.81802 0 -0.07251 0.07832 0 3.34713 0.00481 0 -2.3716 -0.44799 0.58699 -2.75071
GLU_147 -5.17651 0.48632 6.12951 -0.2126 0.02056 0.26418 2.4339 -2.56076 -0 -0 -2.62285 -0.48859 0 0 0 -1.42978 0 -0.06939 0.37211 0 3.30645 -0.35857 0 -2.7348 -0.54729 0.49948 -2.68861
ASN_148 -7.213 0.32956 6.18457 -0.16966 0.00995 0.25105 2.64462 -2.93375 -0.00567 -0.0182 -0.86521 -0.29178 0 0 0 0 0 -0.04781 0.07976 0 1.63204 0.38561 0 -0.93687 -0.26405 0.5779 -0.65093
ILE_149 -8.91191 1.17542 5.18033 -0.50254 0.37742 0.09559 2.55314 -3.02572 -0 -0.00019 -1.36013 0.17463 0 0 0 0 0 -0.04806 0.02508 0.50212 0 -0.4972 0 0.73287 0.14378 0.72339 -2.66197
ARG_150 -8.15291 0.67305 7.45078 -0.62592 0.15334 0.34558 3.41187 -3.39449 -0.02647 -0.11338 -4.15097 0.39847 0 0 0 -0.81802 0 -0.05671 0.16758 2.56695 0 -0.15373 0 -1.2888 -0.19417 0.76413 -3.04381
TYR_151 -8.44519 0.66428 5.11567 -0.77275 0.37389 0.33109 2.71078 -3.00125 -0.00831 -0.12571 -3.32972 -0.46166 0 0 0 0 0 0.00731 0.06202 0 4.87862 -0.48172 0.01251 1.2797 -0.13299 0.82247 -0.50095
GLN_152 -6.61234 1.01361 5.18329 -0.86183 0.19357 0.95296 2.04055 -2.68179 -0.00567 -0.01839 -1.59653 -0.92269 0 0 0 0 0 0.00542 0.27196 0 4.49551 -0.14975 0 -0.18838 0.03203 1.02445 2.17599
ILE_153 -8.74265 1.04886 4.09003 -0.5122 0.45379 0.09919 2.50949 -2.8238 -0 -0 -1.68117 0.11972 0 0 0 0 0 0.02315 0.04021 0.48064 0 -0.41688 0 0.73287 -0.02074 0.95768 -3.64179
ILE_154 -10.29 1.44029 3.84979 -0.6606 0.50598 0.14515 3.17276 -3.12792 -0 -0 -2.51305 0.40446 0 0 0 0 0 -0.05592 0.07546 0.60858 0 -0.47935 0 0.73287 0.08267 1.01941 -5.08941
THR_155 -5.04418 0.23062 5.39426 -0.20448 0.12397 0.07436 2.74519 -2.64425 -0.02647 -0.11338 -2.58208 -0.07119 0 0 0 0 0 0.02806 0.00251 0.07731 0 0.01688 2.28333 -1.0874 0.04162 0.73685 -0.01848
PHE_156 -7.4367 0.46482 4.4446 -0.77456 0.04205 0.23717 2.56031 -2.72617 -0 -0 -2.39251 -0.07462 0 0 0 0 0 -0.0003 0.06354 0 1.903 -0.48538 0 1.0402 0.07772 0.245 -2.81182
LEU_157 -8.54322 0.90288 4.73371 -0.50056 0.25407 0.12818 2.64167 -3.01525 -0 -0 -0.80509 0.24005 0 0 0 0 0 0.08043 0.0195 0.27709 0 -0.31129 0 0.18072 -0.15443 0.56075 -3.31079
ILE_158 -7.40984 1.24428 5.26022 -0.50089 0.42848 0.09828 2.65944 -3.13786 -0.02429 -0.12085 -2.1666 0.06235 0 0 0 0 0 0.00297 0.02805 0.4727 0 -0.39267 0 0.73287 -0.09167 0.81738 -2.03765
ALA_159 -4.93599 0.49648 4.25552 -0.02083 0 0 2.6662 -2.56451 -0 -0 -2.57282 -0.38575 0 0 0 0 0 0.00017 0 0 0 -0.37289 0 1.8394 -0.20209 0.80238 -0.99474
GLY_160 -5.21976 0.70967 5.57844 -5e-05 0 0 3.42746 -2.97512 -0 -0 -2.25237 -0.42217 0 0 0 0 0 -0.18363 0 0 0 0.32226 0 0.83697 -0.13383 0.76353 0.4514
HIS_D_161 -8.25894 0.95338 7.53654 -0.39182 0.05845 0.38878 3.08033 -3.85899 -0.00638 -0.07956 -2.80356 -0.55226 0 0 -0.40979 0 0 0.25173 0.0003 0 2.94248 0.16011 0 -0.45461 0.02083 0.54172 -0.88126
GLU_162 -4.71681 0.31024 5.28444 -0.53761 0.05568 0.91427 1.75751 -2.37253 -0.0389 -0.21372 -2.17096 -0.51265 0 0 0 0 0 0.15691 0.06681 0 3.81434 0.09493 0 -2.7348 0.23738 0.44026 -0.16522
THR_163 -6.87617 0.58449 5.09648 -0.20501 0.16131 0.07701 2.54528 -2.76207 -0.0142 -0.07098 -1.51352 -0.34189 0 0 0 0 0 0.11497 0.0012 0.05302 0 -0.016 2.30075 -1.0874 0.51125 0.84649 -0.59498
THR_164 -6.1748 0.40844 4.37373 -0.11771 0.06825 0.05426 2.79278 -2.62103 -0 -0 -1.71189 -0.8849 0 0 0 0 0 0.50422 0.00667 0.204 0 -0.33577 2.2676 -1.0874 -0.01066 0.93743 -1.3268
SER_165 -4.97809 0.1634 5.54175 -0.02265 0 0.01986 2.72659 -2.73723 -0 -0 -2.62539 -0.38216 0 0 -0.40979 0 0 0.06132 0.00582 0.53063 0 0.33024 0.8463 -0.77834 -0.00617 0.70576 -1.00816
GLY_166 -4.06343 0.22251 4.37815 -5e-05 0 0 2.30575 -2.24843 -0 -0 -2.25973 -0.38898 0 0 0 0 0 -0.07067 0 0 0 0.20605 0 0.83697 0.72646 0.42965 0.07424
LEU_167 -10.4307 1.06758 5.0963 -0.49784 0.31143 0.12524 2.77006 -3.51759 -0.01461 -0.09287 -2.02963 0.24121 0 0 0 0 0 0.07939 0.08042 0.28345 0 -0.29278 0 0.18072 0.41634 0.37892 -5.84493
LEU_168 -7.44588 0.79911 4.15197 -0.69593 0.25048 0.28157 2.73021 -2.82194 -0 -0 -2.70433 0.0956 0 0 0 0 0 0.07681 0.05613 0.95225 0 -0.25812 0 0.18072 -0.29805 0.55257 -4.09682
SER_169 -4.6598 0.26192 5.22452 -0.02886 0 0.06661 2.68983 -2.56577 -0 -0 -2.4992 -0.54909 0 0 0 0 0 0.12979 0.00074 0.78654 0 0.33294 0.60063 -0.77834 -0.04434 0.39577 -0.63612
PHE_170 -10.8781 1.16484 5.41026 -1.00672 0.39912 0.45217 3.98936 -3.65288 -0 -0 -2.44683 0.04904 0 0 0 0 0 -0.01078 0.24498 0 2.12584 -0.36431 0 1.0402 0.04245 0.68012 -2.76124
ALA_171 -5.30073 0.28023 4.28244 -0.02166 0 0 2.63105 -2.67721 -0 -0 -2.31694 -0.36478 0 0 0 0 0 0.1788 0 0 0 -0.36084 0 1.8394 -0.28696 0.66011 -1.45708
LEU_172 -7.30214 0.78684 4.28518 -0.68483 0.21755 0.24449 2.86125 -2.82084 -0.01092 -0.07208 -2.61719 0.13539 0 0 0 0 0 0.08053 0.02388 0.79379 0 -0.20831 0 0.18072 -0.26729 0.31397 -4.06001
TYR_173 -6.18742 0.35979 5.7319 -0.97434 0.06065 0.35751 3.03683 -2.85551 -0.00136 -0.0055 -2.90434 -0.32622 0 0 0 0 0 0.02692 0.35131 0 1.82421 -0.44166 2e-05 1.2797 0.07927 0.28725 -0.30099
PHE_174 -9.85135 0.94664 4.67822 -0.75315 0.02782 0.17343 2.7739 -3.09099 -0 -0 -2.67269 -0.11745 0 0 0 0 0 0.10533 0.03486 0 1.76592 -0.49558 0 1.0402 0.1286 0.49507 -4.81123
LEU_175 -5.87493 0.35851 3.89313 -0.70521 0.22371 0.303 2.10528 -2.28649 -3e-05 -0.00012 -1.02494 0.09289 0 0 0 0 0 -0.03306 0.15755 0.91549 0 -0.21223 0 0.18072 -0.0128 0.63558 -1.28394
VAL_176 -5.70129 0.44777 2.60176 -0.30581 0.23353 0.06976 1.37996 -1.92482 -0 -0 -1.09581 -0.11681 0 0 0 0 0 -0.00473 0.00958 0.0726 0 -0.40484 0 1.9342 -0.02868 0.40257 -2.43107
LYS_177 -4.42802 0.28956 3.64109 -0.73832 0.18328 0.58139 1.23549 -1.62916 -0.01092 -0.07208 -1.12706 -0.08629 0 0 0 0 0 -0.01045 0.03419 2.67625 0 -0.10975 0 -1.5107 0.03071 0.40336 -0.64742
ASN_178 -6.19612 0.70812 5.82336 -0.20974 0.06046 0.3594 3.00728 -2.89337 -0.00136 -0.0055 -2.98724 -0.67073 0 0 0 0 0 0.04518 0.00249 0 2.1516 -0.67952 0 -0.93687 0.07588 1.06984 -1.27683
PRO_179 -5.54446 0.72107 4.36228 -0.08493 0 0.05289 2.36222 -1.93535 -0 -0 -1.39894 0.71133 0 0 0 0 0 -0.08721 0.00277 0.56632 0 -0.27822 0 -2.4119 -0.16082 1.09929 -2.02365
HIS_180 -5.98235 0.42765 5.12094 -0.76374 0.01531 0.84832 1.57853 -2.63481 -0.01499 -0.13713 -1.32255 -2.44741 0 0 0 0 0 -0.00576 0.12406 0 1.92465 -0.11104 0 -0.45461 -0.44228 0.41655 -3.86063
VAL_181 -6.46329 0.7095 4.61452 -0.30593 0.20947 0.07133 2.8234 -2.73653 -0 -0 -2.08017 -0.40955 0 0 0 0 0 0.08022 0.05427 0.41214 0 -0.33777 0 1.9342 -0.21481 0.56037 -1.07862
LEU_182 -6.15106 0.54495 3.40859 -0.68626 0.19048 0.26832 2.18647 -2.38817 -0 -0 -1.07862 0.06311 0 0 0 0 0 0.05796 0.01687 1.00376 0 -0.23572 0 0.18072 -0.12925 0.6072 -2.14065
GLN_183 -4.91843 0.35128 5.35009 -0.26276 0.04958 0.20898 2.47811 -2.67821 -0.01499 -0.13713 -1.74926 -0.47642 0 0 0 0 0 0.17342 0.09241 0 2.70071 -0.01981 0 -0.18838 -0.20276 0.33681 1.09324
LYS_184 -5.05133 0.28839 5.85478 -0.30352 0.02476 0.13416 2.88464 -2.72953 -0.00665 -0.08089 -2.17695 -0.02303 0 0 0 0 0 -0.02355 0.02625 1.73384 0 -0.01309 0 -1.5107 -0.31192 0.22769 -1.05663
ALA_185 -6.28318 0.65678 3.93197 -0.02214 0 0 3.23691 -2.95866 -0 -0 -3.05272 -0.3733 0 0 0 0 0 0.0448 0 0 0 -0.26227 0 1.8394 -0.44424 0.26105 -3.42559
ALA_186 -3.65575 0.22094 3.82246 -0.02068 0 0 2.35493 -2.2623 -0 -0 -1.93207 -0.36099 0 0 0 0 0 0.02248 0 0 0 -0.18217 0 1.8394 -0.36064 0.32198 -0.19241
GLU_187 -5.27371 0.34199 6.45187 -0.22221 0.02889 0.30131 3.01904 -3.03818 -0.00665 -0.08089 -2.59871 -0.60975 0 0 0 -0.67644 0 -0.00506 0.11458 0 3.07039 -0.23584 0 -2.7348 -0.36974 0.39987 -2.12403
GLU_188 -7.75015 0.76718 8.93205 -0.46694 0.09451 0.94084 3.46538 -3.99351 -0.00777 -0.04257 -3.95287 -0.49857 0 0 0 -0.4368 0 0.01193 0.08268 0 3.33223 -0.32513 0 -2.7348 -0.46858 0.57426 -2.47663
ALA_189 -5.68458 0.54482 5.12922 -0.0199 0 0 3.19578 -2.94094 -0 -0 -3.15979 -0.37069 0 0 0 0 0 0.11768 0 0 0 -0.29278 0 1.8394 -0.44715 0.6008 -1.48812
ALA_190 -2.97909 0.29255 3.18877 -0.02228 0 0 1.55583 -1.82078 -0 -0 -0.79488 -0.38407 0 0 0 0 0 -0.0539 0 0 0 -0.38526 0 1.8394 -0.53219 0.38821 0.29231
ARG_191 -5.55832 0.38229 6.53501 -0.72947 0.13471 0.51341 2.65034 -3.02334 -0 -0 -3.7549 0.13769 0 0 0 -1.11324 0 -0.06799 0.16558 2.06434 0 -0.05595 0 -1.2888 -0.61685 0.44389 -3.18159
VAL_192 -6.15469 0.76929 3.35426 -0.28273 0.12709 0.06368 1.99201 -2.23325 -0.00571 -0.0606 -1.59911 -0.36132 0 0 0 0 0 0.02838 0.03704 0.23754 0 -0.50706 0 1.9342 -0.20451 0.54596 -2.31955
LEU_193 -3.65166 0.13 2.65251 -0.5268 0.21895 0.15626 1.16958 -1.57937 -0.00777 -0.04257 -0.39274 0.04117 0 0 0 0 0 0.08776 0.13508 0.52696 0 -0.04685 0 0.18072 0.2526 0.57853 -0.11766
VAL_194 -3.25916 0.44304 2.35337 -0.26827 0.14174 0.04454 0.80807 -1.48932 -0 -0 -0.79296 0.3332 0 0 0 0 0 0.05954 0.00069 0.59805 0 0.19195 0 1.9342 0.06729 0.54589 1.71186
ASP_195 -1.96935 0.39811 2.15185 -0.11912 0.00868 0.35288 0.22141 -1.04845 -0.00571 -0.0606 0.0145 -0.62352 0 0 0 0 0 0.01906 0.01461 0 3.90048 -0.64813 0 -2.3716 -0.40305 0.98508 0.81714
PRO_196 -1.83476 0.35579 1.23271 -0.19839 0.00457 0.1431 0.34627 -0.53709 -0 -0 -0.34605 0.02025 0 0 0 0 0 0.03214 0.01626 0.50822 0 -0.95534 0 -2.4119 -0.55346 0.93409 -3.24358
VAL_197 -2.72909 0.59212 0.45994 -0.26434 0.14163 0.05214 0.5159 -0.73348 -0 -0 -0.35109 -0.10014 0 0 0 0 0 0.00643 0.00369 0.22009 0 -0.61789 0 1.9342 -0.39008 0.98503 -0.27493
PRO_198 -5.09839 0.97107 1.72065 -0.1203 0 0.08913 0.72047 -1.06079 -0 -0 -0.92458 0.29179 0 0 0 0 0 0.02074 0.03267 0.17662 0 -1.21811 0 -2.4119 -0.26352 1.07406 -6.00041
SER_199 -5.54441 0.56569 6.05207 -0.03408 0 0.07865 3.30316 -2.7343 -0.00629 -0.04761 -3.22507 -0.31045 0 0 -1.70775 0 0 0.05951 0.1366 0.21813 0 -0.4093 0.61625 -0.77834 -0.30445 0.65035 -3.42165
TYR_200 -7.43497 0.98788 2.69467 -0.60391 0.10551 0.24231 2.04904 -2.11024 -0.02832 -0.14349 -0.81185 -0.30491 0 0 0 0 0 -0.01866 0.38036 0 2.90785 0.0124 0.07749 1.2797 -0.27773 0.95343 -0.04343
LYS_201 -6.28373 0.27725 7.77427 -0.74805 0.13692 0.59109 2.96679 -3.19146 -0 -0 -4.19824 0.08831 0 0 0 -0.60044 0 0.11077 0.40729 4.39684 0 -0.03795 0 -1.5107 -0.34817 0.73493 0.56571
GLN_202 -8.28607 0.75506 7.32786 -0.24726 0.0152 0.16218 3.60194 -3.64331 -0.01672 -0.09921 -2.95673 -0.33881 0 0 -1.70775 0 0 -0.01264 0.00899 0 2.91152 -0.13214 0 -0.18838 -0.38514 0.4199 -2.8115
VAL_203 -9.16506 1.0669 4.09468 -0.31673 0.27406 0.07267 2.20833 -3.2642 -0.00113 -0.00303 -1.07643 -0.18875 0 0 0 0 0 0.01952 5e-05 0.14603 0 -0.22158 0 1.9342 -0.24093 0.43815 -4.22325
LYS_204 -5.59435 0.29506 6.15446 -0.7412 0.12305 0.59302 2.96475 -2.82611 -0.03543 -0.13459 -3.27631 -0.09713 0 0 -0.39986 0 0 0.11169 0.21963 2.79452 0 0.04727 0 -1.5107 -0.21985 0.44555 -1.08654
GLN_205 -3.85327 0.17921 4.18097 -0.24623 0.02885 0.17706 1.76103 -1.86799 -0 -0 -1.65188 -0.41069 0 0 0 0 0 0.01244 0.00252 0 2.68118 -0.0647 0 -0.18838 -0.21059 0.33177 0.86133
LEU_206 -5.98335 0.58556 5.32883 -0.51623 0.18999 0.15368 3.25993 -2.74835 -0.0006 -0.00759 -2.69564 0.04839 0 0 0 0 0 -0.00943 0.12644 0.65693 0 -0.01175 0 0.18072 0.06063 0.45351 -0.92833
LYS_207 -2.81606 0.25402 3.9273 -0.43588 0.08701 0.25886 1.91817 -1.82937 -0 -0 -2.14074 -0.20285 0 0 0 0 0 0.03108 0.00457 1.63265 0 -0.06562 0 -1.5107 0.27864 0.40004 -0.2089
TYR_208 -4.95121 0.49036 2.77552 -1.04184 0.11612 0.50212 1.72778 -1.94531 -0 -0 -0.87691 -0.27247 0 0 0 0 0 0.01031 0.00905 0 1.88112 -0.33498 0.00928 1.2797 0.10955 0.30444 -0.20737
VAL_209 -7.07647 0.60048 3.64883 -0.31081 0.22024 0.0712 2.60112 -2.49267 -0 -0 -1.91285 -0.23674 0 0 0 0 0 -0.05234 0.00812 0.13325 0 -0.33499 0 1.9342 -0.06257 0.34136 -2.92065
GLY_210 -4.54679 0.37096 4.31258 -5e-05 0 0 2.17603 -2.43579 -0.00113 -0.00303 -2.02255 -0.42996 0 0 0 0 0 -0.0224 0 0 0 0.36326 0 0.83697 0.43481 0.1807 -0.78639
MET_211 -6.24756 0.32778 5.23916 -0.77305 0.25729 0.32384 2.69467 -2.65925 -0.00374 -0.04897 -2.57288 -0.20899 0 0 0 0 0 -0.01205 0.05396 2.71649 0 0.07065 0 0.60916 0.66023 0.3316 0.75833
VAL_212 -6.16932 0.43357 4.35626 -0.32212 0.28203 0.07503 2.56611 -2.66629 -0 -0 -2.31879 -0.24485 0 0 0 0 0 -0.06363 0.0072 0.07954 0 -0.2935 0 1.9342 0.1131 0.44644 -1.78502
LEU_213 -7.29231 0.54636 3.21382 -0.46811 0.15043 0.0994 2.4149 -2.60713 -0 -0 -1.8664 0.22469 0 0 0 0 0 -0.03249 0.11781 0.48962 0 -0.24207 0 0.18072 -0.16929 0.41163 -4.82842
ASN_214 -6.2141 0.28977 6.32262 -0.33622 0.0103 0.63919 2.83776 -3.17565 -0.01299 -0.08449 -3.15811 -0.09928 0 0 0 0 0 -0.02233 0.0074 0 2.57392 0.61522 0 -0.93687 0.13448 0.2933 -0.31606
GLU_215 -6.42247 0.52987 8.05318 -0.45615 0.08248 0.92291 3.80412 -3.49247 -0.00986 -0.0431 -4.13786 -0.5026 0 0 0 -0.89557 0 -0.0334 0.01994 0 3.33007 -0.27913 0 -2.7348 -0.00663 0.31336 -1.95813
ALA_216 -4.83892 0.599 4.06352 -0.02277 0 0 2.12158 -2.51358 -0 -0 -1.54766 -0.38528 0 0 0 0 0 0.01715 0 0 0 -0.37243 0 1.8394 -0.54876 0.35089 -1.23785
LEU_217 -8.55181 1.09607 4.50751 -0.49135 0.27475 0.11207 2.65186 -3.10745 -0 -0 -1.48628 0.23578 0 0 0 0 0 0.06253 0.14684 0.39881 0 -0.25117 0 0.18072 -0.35442 0.41498 -4.16057
ARG_218 -5.55895 0.30724 6.78397 -1.04908 0.24679 0.74899 3.39814 -3.01797 -0.01963 -0.09683 -4.44094 -0.04348 0 0 0 -1.41894 0 -0.04017 0.06916 2.66195 0 -0.18502 0 -1.2888 -0.24792 0.81322 -2.37827
LEU_219 -7.5346 1.12954 3.8707 -0.52451 0.29517 0.15693 1.12795 -2.4711 -0 -0 -1.66026 0.21242 0 0 0 0 0 -0.05949 0.09529 0.16493 0 0.05269 0 0.18072 -0.12706 0.9463 -4.14439
TRP_220 -10.1608 1.68537 4.54439 -1.08593 0.14134 0.50048 2.99674 -3.07391 -0.01129 -0.10755 -2.52165 -0.3411 0 0 0 0 0 0.08189 0.03245 0 1.86984 -0.08645 0 1.6906 1.40001 2.33731 -0.10823
PRO_221 -2.62419 0.49682 1.99355 -0.17719 0.04799 0.12419 0.85544 -0.91931 -0 -0 -1.54474 0.08385 0 0 -0.4427 0 0 0.04231 0.00077 0.17942 0 -0.85817 0 -2.4119 1.61857 2.06667 -1.46863
THR_222 -5.68063 0.68291 2.96511 -0.15891 0.07863 0.05645 2.33707 -1.88997 -0.00734 -0.08375 -2.04329 0.1359 0 0 0 -0.64522 0 -0.01011 0.09712 0.07847 0 0.00561 2.26032 -1.0874 0.26021 0.38679 -2.26204
ALA_223 -4.67279 0.76726 0.32546 -0.02194 0 0 0.61425 -1.38473 -0.01905 -0.12553 -0.33853 -0.13007 0 0 0 0 0 0.08462 0 0 0 -0.15749 0 1.8394 -0.41425 0.94735 -2.68603
PRO_224 -6.06407 1.13367 1.94327 -0.19234 0.00233 0.13689 1.02195 -1.07549 -0.01434 -0.07495 -0.32629 0.03936 0 0 0 0 0 -0.00176 0.00341 0.4373 0 -0.80608 0 -2.4119 -0.58414 0.91692 -5.91623
ALA_225 -5.20811 0.64645 0.16116 -0.02095 0 0 1.58449 -1.4428 -0 -0 0.03151 -0.42611 0 0 0 0 0 0.01902 0 0 0 -0.56262 0 1.8394 -0.20267 0.29334 -3.28789
PHE_226 -5.47675 0.5388 1.16454 -0.6472 0.10709 0.37576 1.12995 -1.40122 -0 -0 -0.07713 0.01558 0 0 0 0 0 -0.02051 0.01361 0 2.23516 -0.16481 0 1.0402 -0.12196 0.34184 -0.94705
SER_227 -3.8657 0.48833 2.83039 -0.01881 0 0.02961 1.50802 -1.76355 -0.00424 -0.08157 -1.58327 -1.07035 0 0 -0.07854 0 0 0.02386 0.00013 1.08998 0 -0.36279 0.60091 -0.77834 0.24736 0.40971 -2.37884
LEU_228 -4.46322 0.36309 1.06765 -0.62565 0.218 0.24757 0.41833 -1.11098 -0.02095 -0.15927 -0.47275 -0.0444 0 0 -0.07854 0 0 -0.01261 0.00622 0.87258 0 0.00517 0 0.18072 0.54624 0.63016 -2.43266
TYR_229 -9.75894 1.42065 4.73245 -0.53167 0.1983 0.22658 3.06926 -3.17464 -0.00175 -0.02739 -3.07164 -0.21092 0 0 0 0 0 -0.01745 0.09353 0 4.15686 -0.0452 0.00937 1.2797 -0.03989 0.91954 -0.77327
ALA_230 -3.15461 0.256 1.93203 -0.02861 0.02599 0 0.94562 -1.2649 -0 -0 -1.55353 -0.47158 0 0 -0.75152 0 0 0.12812 0 0 0 -0.28522 0 1.8394 0.63813 1.03202 -0.71264
LYS_231 -6.16105 0.29062 7.76333 -0.25614 0.02023 0.10487 3.27558 -3.06857 -0 -0 -3.86265 -0.03268 0 0 -0.58555 0 0 -0.01683 0.0532 1.87298 0 -0.04015 0 -1.5107 0.92749 0.95095 -0.27505
GLU_232 -1.50125 0.03883 2.03599 -0.49291 0.26472 1.59647 0.25334 -0.89642 -0 -0 0.12517 -2.54124 0 0 0 0 0 -0.04831 0.02136 0 4.48251 -0.03418 0 -2.7348 -0.26514 0.46526 0.76941
ASP_233 -4.43013 0.23731 4.78651 -0.11849 0.00252 0.36129 1.72595 -2.19725 -0.01685 -0.09778 -2.88967 -0.09438 0 0 -1.00333 0 0 0.69695 0.20851 0 2.12256 0.21278 0 -2.3716 -0.28283 0.63607 -2.51187
THR_234 -4.42463 0.66098 3.06432 -0.15094 0.04977 0.05455 1.40247 -1.63616 -0 -0 -1.34849 -0.16149 0 0 0 0 0 -0.04138 0.02577 0.12128 0 -0.01474 2.34383 -1.0874 0.07352 1.40028 0.33155
VAL_235 -4.21821 0.42138 1.17405 -0.27036 0.17108 0.05795 0.53338 -1.3298 -0 -0 -0.41131 -0.38215 0 0 0 0 0 -0.0446 0.04616 0.21981 0 -0.6843 0 1.9342 -0.13784 0.95695 -1.96362
LEU_236 -4.27693 0.28354 3.52631 -0.49518 0.17333 0.13999 1.77519 -1.77155 -0 -0 -2.15076 -0.10707 0 0 0 0 0 0.03701 0.12424 1.08389 0 0.01422 0 0.18072 0.38347 0.44428 -0.63529
GLY_237 -1.33157 0.15332 1.61928 -0.00023 0 0 0.55589 -0.87934 -0 -0 0.21933 -0.30946 0 0 0 0 0 -0.27603 0 0 0 -1.34544 0 0.83697 0.49796 0.45913 0.19982
GLY_238 -1.64422 0.14027 1.43675 -6e-05 0 0 0.42631 -0.90726 -0.00058 -0.0017 -0.07247 -0.37474 0 0 0 0 0 -0.129 0 0 0 0.3399 0 0.83697 -0.07285 0.22568 0.20299
GLU_239 -6.14661 0.69088 5.17132 -0.27337 0.03706 0.33487 2.53579 -2.41908 -0 -0 -2.45198 -0.28004 0 0 0 0 0 -0.02092 0.06867 0 2.97283 0.07753 0 -2.7348 -0.06835 0.20309 -2.30312
TYR_240 -7.6909 0.68002 2.62787 -0.66064 0.06813 0.38406 1.69572 -2.12053 -0.01478 -0.07268 -1.75503 -0.203 0 0 -0.4427 0 0 0.236 0.00139 0 1.97806 -0.49751 0.16801 1.2797 0.15937 1.65347 -2.52597
PRO_241 -5.5461 0.95117 3.18788 -0.12712 0.00034 0.09103 0.77198 -1.28211 -0 -0 -1.74119 0.25108 0 0 0 0 0 0.15201 0.07124 0.26637 0 -1.04471 0 -2.4119 -0.20599 1.79672 -4.8193
LEU_242 -4.72272 0.5138 1.68172 -0.76933 0.31095 0.31377 0.38986 -1.21292 -0 -0 -0.66887 0.00037 0 0 0 0 0 0.04981 0.32336 1.68681 0 0.45618 0 0.18072 -0.17806 0.48382 -1.16074
GLU_243 -2.66811 0.20944 3.32915 -0.20288 0.03173 0.29043 1.63051 -1.44754 -0.01597 -0.09301 -1.97442 -0.44192 0 0 0 0 0 -0.00403 1e-05 0 2.99837 -0.02741 0 -2.7348 0.19941 0.36712 -0.55393
LYS_244 -1.17518 0.14885 1.38804 -0.35696 0.03942 0.16044 0.2936 -0.62729 -0 -0 0.39793 0.13508 0 0 0 0 0 -0.08923 0.00893 1.64474 0 0.00215 0 -1.5107 -0.31782 0.18476 0.32677
GLY_245 -1.36613 0.04616 2.25449 -7e-05 0 0 1.13895 -0.97306 -0.00796 -0.0313 -1.46669 -0.37536 0 0 -0.58555 0 0 -0.13429 0 0 0 -1.52413 0 0.83697 -0.6262 0.1084 -2.70577
ASP_246 -4.8313 0.48212 5.98163 -0.11039 0.00708 0.32433 3.14956 -2.50782 -0.02393 -0.12432 -3.02423 -1.1931 0 0 -0.7794 0 0 -0.02922 0.02741 0 2.20385 -0.36944 0 -2.3716 -0.48023 0.34064 -3.32836
GLU_247 -7.50049 0.81491 7.283 -0.2625 0.05516 0.47181 2.97464 -3.09192 -0.02423 -0.17982 -4.35134 -0.44115 0 0 -1.53092 0 0 -0.03585 0.06566 0 3.39347 0.27271 0 -2.7348 0.90669 0.89832 -3.01664
LEU_248 -8.78781 1.78907 3.31173 -0.51858 0.30063 0.10135 2.18291 -2.58451 -0.01436 -0.07502 -1.98255 0.36333 0 0 0 0 0 0.21707 0.00694 0.78466 0 -0.10047 0 0.18072 0.72976 1.00863 -3.0865
MET_249 -6.30877 0.47362 3.97216 -0.42848 0.18384 0.14345 1.62402 -2.32507 -0.03262 -0.20276 -2.12345 0.07827 0 0 -1.00333 0 0 0.09488 0.03797 1.24617 0 0.18786 0 0.60916 -0.3425 0.67306 -3.44251
VAL_250 -6.3116 0.83239 1.54178 -0.2791 0.12091 0.0663 1.88076 -1.91177 -0 -0 -1.46178 -0.64956 0 0 0 0 0 0.04733 0.00396 0.19059 0 -0.23566 0 1.9342 0.18868 0.63335 -3.4092
LEU_251 -5.06049 0.42015 3.206 -0.51809 0.22255 0.14989 1.8972 -1.61055 -0.01016 -0.08113 -2.17901 0.04967 0 0 0 0 0 0.08558 0.00224 0.71648 0 -0.0259 0 0.18072 0.35573 0.79281 -1.40631
ILE_252 -9.26412 1.77267 3.78091 -0.51046 0.42187 0.10371 2.84273 -3.00724 -0.01744 -0.12194 -1.98277 0.08128 0 0 0 0 0 0.01629 0.09892 0.65912 0 -0.29976 0 0.73287 5.92896 1.71398 2.94959
PRO_253 -4.45214 0.97014 2.8863 -0.07816 0 0.0469 1.0263 -1.33054 -0 -0 -0.43198 0.6166 0 0 0 0 0 -0.1755 0.00436 0.44319 0 -0.51801 0 -2.4119 5.5841 1.49539 3.67506
GLN_254 -6.41165 0.58124 6.91553 -0.81178 0.17406 0.84686 3.35465 -3.13957 -0 -0 -2.81009 -0.71679 0 0 0 -0.82232 0 -0.04647 0.075 0 3.74382 -0.08281 0 -0.18838 -0.00369 0.31926 0.97687
LEU_255 -8.40182 0.81391 4.08396 -0.4608 0.14352 0.09672 2.53286 -2.76194 -0 -0 -1.35058 0.2215 0 0 0 0 0 -0.05978 0.09961 0.30979 0 -0.27504 0 0.18072 0.02422 0.46552 -4.33764
HIS_D_256 -9.9078 1.11098 7.55217 -0.40488 0.18977 0.45906 3.20933 -4.16923 -0.02706 -0.14439 -2.58739 -0.57822 0 0 -0.52616 0 0 0.10286 0.00552 0 3.88883 -0.06357 0 -0.45461 -0.29194 0.66366 -1.97307
ARG_257 -7.41482 0.73552 6.45162 -0.64814 0.31549 0.49679 2.58397 -3.11987 -0.01411 -0.07623 -3.31511 0.00814 0 0 0 -0.82232 0 -0.03386 0.29736 2.16372 0 -0.12169 0 -1.2888 0.2889 0.76809 -2.74537
ASP_258 -6.99312 0.98709 8.54823 -0.15356 0.02142 0.46004 4.26331 -3.83828 -0.03684 -0.16598 -4.05127 -1.28756 0 0 -1.08658 0 0 -0.02629 0.42295 0 3.89958 0.10075 0 -2.3716 0.20789 0.68463 -0.4152
LYS_259 -6.50208 0.56883 6.2677 -0.47172 0.08906 0.33528 3.19158 -2.77504 -0.05033 -0.19467 -3.52638 0.55301 0 0 0 -0.49032 0 -0.12725 0.03986 1.94118 0 -0.03961 0 -1.5107 -0.47006 0.38313 -2.78852
THR_260 -6.83775 0.89454 5.73255 -0.12362 0.04906 0.06656 2.82148 -2.96494 -0.00361 -0.01629 -2.33371 -1.03407 0 0 -1.08658 0 0 0.0115 4e-05 0.03694 0 0.01769 2.28257 -1.0874 -0.22645 0.37628 -3.42522
ILE_261 -7.63884 1.22921 1.77723 -0.64339 0.25647 0.19727 1.92557 -2.18916 -0 -0 -0.61974 0.13157 0 0 0 0 0 0.00625 0.14857 2.53231 0 0.34713 0 0.73287 -0.09423 0.55323 -1.34766
TRP_262 -4.71351 0.55205 2.35018 -0.86893 0.07857 0.35584 1.57626 -1.65493 -0.0102 -0.06131 -0.28023 -0.39002 0 0 0 0 0 -0.07231 0.01867 0 2.08334 -0.05109 0 1.6906 -0.37326 0.58979 0.81953
GLY_263 -2.69448 0.27042 2.05523 -5e-05 0 0 0.94984 -1.32424 -0.00621 -0.0812 -0.61291 -0.38904 0 0 0 0 0 -0.18952 0 0 0 -1.44971 0 0.83697 -0.79671 0.36947 -3.06214
ASP_264 -3.80046 0.3453 5.15323 -0.13635 0.02303 0.42453 2.52513 -2.37114 -0.04623 -0.31749 -4.08706 -1.3839 0 0 -1.0895 0 0 0.12655 0.00136 0 4.05844 0.21339 0 -2.3716 -0.51481 0.36687 -2.88069
ASP_265 -3.90423 0.4859 4.74252 -0.21827 0.01634 0.77024 1.93265 -2.16701 -0.0675 -0.3995 -2.9771 -0.62761 0 0 -0.41732 -0.52336 0 0.0372 0.00012 0 2.36782 -0.69709 0 -2.3716 0.69629 0.81996 -2.50154
VAL_266 -2.92572 0.27563 3.86789 -0.31214 0.2241 0.07144 2.03481 -1.73223 -0.00682 -0.06143 -1.80226 -0.07373 0 0 -0.67218 0 0 0.06682 0.00979 0.10235 0 -0.21019 0 1.9342 0.57325 0.72585 2.08944
GLU_267 -6.04726 0.73429 5.65176 -0.47432 0.1895 1.01865 1.35723 -2.50272 -0.01418 -0.10252 -0.38568 -0.59153 0 0 0 0 0 0.19065 0.17563 0 2.89518 0.05369 0 -2.7348 0.004 0.34535 -0.23709
GLU_268 -3.7699 0.35077 4.92652 -0.59532 0.13935 1.09383 2.0549 -2.06485 -0 -0 -2.51636 -0.79669 0 0 0 -0.49032 0 -0.03851 0.04015 0 3.76473 -0.36601 0 -2.7348 -0.26152 0.38006 -0.88398
PHE_269 -4.38522 0.59056 3.616 -0.74235 0.02019 0.18949 1.19012 -1.74657 -0.03153 -0.15638 -0.66757 -0.11999 0 0 -0.43625 0 0 0.1939 0.01111 0 1.83407 -0.50579 0 1.0402 -0.27553 0.42983 0.04828
ARG_270 -7.22346 0.82517 7.26199 -0.95854 0.28839 0.72342 2.31668 -3.17367 -0.00682 -0.06143 -2.57275 -0.16651 0 0 -0.43625 0 0 -0.01086 0.00572 2.7983 0 -0.15406 0 -1.2888 0.10419 0.90524 -0.82405
PRO_271 -4.24481 0.74226 3.6127 -0.07013 0 0.04314 1.77295 -1.52891 -0 -0 -0.98383 0.61258 0 0 0 0 0 -0.16375 0.00555 0.27773 0 -0.46453 0 -2.4119 0.03365 0.85709 -1.91019
GLU_272 -3.28467 0.24684 3.99827 -0.5567 0.19832 1.49927 0.97261 -1.55543 -0 -0 -0.88416 -3.07238 0 0 0 0 0 -0.07956 0.01884 0 3.00517 -0.19816 0 -2.7348 0.03807 0.32634 -2.06212
ARG_273 -4.42912 0.57466 4.85786 -0.46895 0.06881 0.27409 1.8433 -1.90775 -0.01418 -0.10252 -2.89731 0.12087 0 0 0 0 0 -0.05373 0.00593 2.00444 0 -0.11054 0 -1.2888 -0.17838 0.29069 -1.41064
PHE_274 -5.74117 0.74428 3.11462 -0.85251 0.13336 0.41712 1.76301 -1.6395 -0.00668 -0.08714 -1.83714 -0.28334 0 0 0 0 0 0.0435 0.02768 0 2.81685 0.05837 0 1.0402 -0.00876 0.33651 0.03928
GLU_275 -1.70383 0.15701 1.90478 -0.24875 0.03718 0.41408 0.80137 -0.83936 -0 -0 -1.20256 -0.49586 0 0 0 0 0 0.02014 0.00951 0 2.99405 0.22416 0 -2.7348 0.52704 0.32886 0.193
ASN_276 -4.52302 0.9173 3.57218 -0.22216 0.01423 0.32923 2.13021 -1.85931 -0.00668 -0.08714 -0.99859 -0.6101 0 0 -1.18586 0 0 -0.01694 0.05065 0 2.55274 0.18032 0 -0.93687 0.26775 0.98814 0.55608
PRO_277 -1.83429 0.49113 1.12909 -0.08685 0.00053 0.05375 0.28435 -0.44966 -0 -0 0.26577 0.64664 0 0 0 0 0 -0.16867 0.04076 0.60117 0 -0.54075 0 -2.4119 -0.20197 1.10891 -1.072
SER_278 -2.73133 0.23784 3.19632 -0.03361 0.00666 0.04838 1.99935 -1.50773 -0 -0 -1.2528 -0.51769 0 0 -1.94014 0 0 0.08605 0.01797 1.25305 0 -0.32669 1.80705 -0.77834 -0.20552 0.63394 -0.00725
ALA_279 -1.74847 0.11427 1.42662 -0.02289 0 0 0.68481 -0.75995 -0 -0 -1.27198 -0.18449 0 0 -0.75428 0 0 -0.01134 0 0 0 -0.1893 0 1.8394 -0.43489 0.54189 -0.77061
ILE_280 -6.46032 0.94777 1.76565 -0.62973 0.36086 0.13025 0.8569 -1.74632 -0.01411 -0.07623 -0.11322 0.4431 0 0 0 0 0 -0.04499 0.14436 0.88995 0 -0.50118 0 0.73287 -0.68221 1.23371 -2.76287
PRO_281 -4.6919 0.79522 2.81514 -0.11581 0.01531 0.08523 1.73723 -1.5032 -0 -0 -0.74579 0.2323 0 0 0 0 0 -0.00524 0.02553 0.1201 0 -0.89702 0 -2.4119 -0.61731 1.51219 -3.64991
GLN_282 -4.29285 0.26155 3.69125 -0.78158 0.28968 1.11607 1.09857 -1.83601 -0.00443 -0.0267 -1.16589 -2.45679 0 0 -0.58794 0 0 -0.04242 0.0497 0 3.1896 -0.12273 0 -0.18838 -0.48327 0.74823 -1.54436
HIS_D_283 -5.53742 0.94638 4.85684 -0.42808 0.02054 0.55789 1.44265 -2.34903 -0.00396 -0.01925 -1.15003 -0.29207 0 0 0 0 0 -0.06129 0.00013 0 1.68119 -0.37799 0 -0.45461 -0.4596 0.61458 -1.01313
ALA_284 -3.95715 0.48349 1.6493 -0.02343 0 0 1.53196 -1.52733 -0 -0 -1.07723 -0.37066 0 0 0 0 0 0.03562 0 0 0 -0.41618 0 1.8394 -0.56397 0.40836 -1.98782
PHE_285 -8.21629 1.23699 2.84537 -0.53475 0.24005 0.27265 1.84726 -2.34506 -0.01643 -0.05581 -1.00646 -0.02155 0 0 0 0 0 -0.02844 0.03935 0 3.23182 -0.25515 0 1.0402 -0.24724 0.38614 -1.58734
LYS_286 -5.55652 1.02341 5.34323 -0.50307 0.23362 0.32692 1.88173 -2.33107 -0 -0 -2.42092 -0.21031 0 0 0 0 0 -0.07049 0.21656 1.67831 0 -0.05874 0 -1.5107 5.70579 1.7361 5.48384
PRO_287 -6.62862 1.45991 2.39299 -0.07041 6e-05 0.04353 0.87942 -1.35909 -0 -0 -0.43746 0.62859 0 0 0 0 0 -0.16553 0.00655 0.21797 0 -0.65774 0 -2.4119 5.8055 1.89706 1.60081
PHE_288 -7.6488 1.40315 2.61599 -0.62389 0.08969 0.35642 2.08397 -2.12346 -0.01394 -0.12897 -2.51225 -0.02827 0 0 0 0 0 0.38483 0.00773 0 2.00222 -0.25885 0 1.0402 0.44952 0.78847 -2.11624
GLY_289 -2.56075 0.09892 2.93611 -0.00019 0 0 1.65461 -1.5406 -0 -0 -2.02058 -0.21964 0 0 -0.52616 0 0 -0.03348 0 0 0 -1.45125 0 0.83697 0.40061 0.6053 -1.82014
ASN_290 -5.69475 0.53966 4.8472 -0.14955 0.00739 0.1969 2.18241 -2.67916 -0.01744 -0.12194 -2.24202 -0.94879 0 0 -1.69019 0 0 -0.00608 0.00513 0 1.94154 -0.18516 0 -0.93687 0.0806 0.6563 -4.21482
GLY_291 -3.89228 0.45032 2.82269 -0.00015 0 0 1.67331 -1.8146 -0.01034 -0.10993 -1.61174 -0.21573 0 0 -1.10225 0 0 -0.11351 0 0 0 -1.37529 0 0.83697 0.2708 0.60142 -3.59031
GLN_292 -3.30648 0.27122 2.03909 -0.74729 0.26985 1.09232 0.55159 -1.12758 -0.00251 -0.05425 0.01204 -2.35783 0 0 0 0 0 -0.05262 0.01273 0 3.06533 -0.09365 0 -0.18838 0.17534 0.46177 0.0207
ARG_293 -2.27336 0.24325 2.69514 -0.44139 0.05352 0.25115 0.99971 -1.25673 -0 -0 -0.76599 0.02806 0 0 0 0 0 -0.05202 0.00599 2.00833 0 -0.12197 0 -1.2888 -0.23517 0.29705 0.14678
ALA_294 -5.10487 0.78473 2.88265 -0.02585 0.00017 0 1.77807 -2.34852 -0.01034 -0.10993 -1.68648 -0.20233 0 0 0 0 0 0.13045 0 0 0 -0.125 0 1.8394 -0.55062 0.43738 -2.3111
CYS_295 -7.30869 0.91564 3.07473 -0.07313 0.02796 0.05957 1.97667 -1.85244 -0 -0 -1.85708 -0.46128 0 0 0 0 0 -0.05031 0.00231 0.28268 0 0.14225 0 3.6196 0.08161 1.22131 -0.19858
ILE_296 -8.1629 0.94817 2.59665 -0.52065 0.41102 0.10457 2.60609 -2.62228 -0 -0 -1.60264 -0.03522 0 0 0 0 0 -0.06027 0.07652 0.72512 0 -0.3047 0 0.73287 0.43174 1.26371 -3.41221
GLY_297 -5.11278 1.02878 3.73702 -4e-05 0 0 2.14767 -2.26929 -0 -0 -1.55113 -0.41911 0 0 0 0 0 -0.22137 0 0 0 0.25326 0 0.83697 0.28326 0.67414 -0.61262
GLN_298 -7.76485 0.75447 6.82551 -0.4171 0.07265 0.30126 3.51029 -3.32574 -0.01394 -0.12897 -2.64045 -0.21729 0 0 0 0 0 -0.06062 0.16836 0 3.38922 -0.12489 0 -0.18838 0.08689 0.41347 0.63989
GLN_299 -9.12926 1.18017 6.37556 -0.49006 0.0402 0.50815 3.78055 -3.44791 -0.00034 -0.00752 -3.49834 -0.34731 0 0 0 -0.64522 0 0.36846 0.23116 0 2.85751 -0.14947 0 -0.18838 -0.49486 0.66898 -2.38793
PHE_300 -9.80018 1.47009 5.77173 -1.05857 0.13857 0.40984 3.16838 -3.52019 -0.01116 -0.06404 -2.67252 0.01155 0 0 0 0 0 -0.00724 0.17462 0 1.80075 -0.37308 0 1.0402 -0.22517 1.11116 -2.63526
ALA_301 -4.09361 0.41955 3.96273 -0.02191 0 0 2.25637 -2.34568 -0 -0 -1.59058 -0.39041 0 0 0 0 0 0.02766 0 0 0 -0.35269 0 1.8394 -0.23674 0.79091 0.265
LEU_302 -7.89583 0.6507 4.34126 -0.44442 0.15519 0.10044 2.75655 -2.92765 -0 -0 -2.57904 0.20444 0 0 0 0 0 0.03035 0.03341 0.34367 0 -0.27683 0 0.18072 -0.41802 0.50324 -5.2418
HIS_D_303 -8.82045 0.58996 7.58172 -0.42346 0.00388 0.41639 4.15636 -4.05339 -0 -0 -2.7507 -0.12867 0 0 0 0 0 -0.01791 0.18646 0 3.00744 -0.09326 0 -0.45461 -0.16336 0.61308 -0.35051
GLU_304 -5.40403 0.33395 5.59017 -0.32293 0.05487 0.33175 2.54114 -2.71407 -0 -0 -3.42235 -0.58567 0 0 0 0 0 0.05367 0.00029 0 3.80934 -0.03466 0 -2.7348 -0.03851 0.43917 -2.10268
ALA_305 -5.44163 0.72631 4.40866 -0.02268 0 0 2.60744 -2.79124 -0.02226 -0.10044 -2.63974 -0.36304 0 0 0 0 0 -0.00492 0 0 0 -0.34193 0 1.8394 -0.33716 0.41904 -2.06421
THR_306 -6.65645 0.6918 6.40671 -0.1958 0.13328 0.0685 3.07624 -3.24385 -0 -0 -2.67104 -0.03112 0 0 0 0 0 -0.00102 0.00209 0.06611 0 0.07425 2.35169 -1.0874 -0.01808 0.46333 -0.57076
LEU_307 -7.09214 0.7213 3.37592 -0.68714 0.24478 0.25714 2.33673 -2.44212 -0 -0 -2.02449 0.12813 0 0 0 0 0 -0.03687 0.01348 0.80613 0 -0.20189 0 0.18072 0.2793 0.42021 -3.72081
VAL_308 -5.52313 0.39613 4.90184 -0.31762 0.24017 0.07263 2.40295 -2.502 -0 -0 -2.43702 -0.12053 0 0 0 0 0 -0.06474 0.01368 0.04989 0 -0.35971 0 1.9342 -0.01106 0.37321 -0.9511
LEU_309 -7.81421 0.62972 3.84475 -0.64604 0.21613 0.23709 2.60416 -2.759 -0 -0 -2.29402 -0.08847 0 0 0 0 0 0.04844 0.42264 1.53591 0 -0.22133 0 0.18072 -0.04334 0.37859 -3.76827
GLY_310 -4.2462 0.21661 4.86083 -5e-05 0 0 2.31378 -2.40096 -0.02435 -0.11213 -2.35275 -0.42251 0 0 0 0 0 -0.0875 0 0 0 0.07022 0 0.83697 0.60398 0.39759 -0.34647
MET_311 -8.15615 1.02327 4.74252 -0.7812 0.30414 0.18511 2.59628 -2.69508 -0 -0 -2.81666 0.08346 0 0 0 0 0 -0.02963 0.37075 1.17546 0 0.05321 0 0.60916 0.71554 0.54675 -2.07308
MET_312 -8.65023 1.28052 3.97207 -0.29655 0.03652 0.03619 2.17961 -2.63198 -0 -0 -1.40486 -0.09454 0 0 0 0 0 0.03475 0.05344 1.12774 0 -0.01999 0 0.60916 0.01559 0.79785 -2.95471
LEU_313 -7.40954 0.72471 3.37284 -0.48631 0.16119 0.12517 2.54819 -2.40761 -0 -0 -2.86025 0.18198 0 0 -0.39986 0 0 -0.04444 0.26496 0.36774 0 -0.26819 0 0.18072 -0.11685 0.6933 -5.37225
LYS_314 -6.2589 0.26229 6.90492 -0.37293 0.05626 0.19488 3.05961 -3.03441 -0 -0 -3.26284 0.34341 0 0 -0.69691 0 0 0.07101 0.0356 2.5102 0 -0.10023 0 -1.5107 -0.03738 0.61596 -1.22015
HIS_315 -8.60352 0.87796 5.25977 -0.48666 0.04137 0.58073 2.17134 -2.99181 -0.02861 -0.15881 -3.17332 -0.06921 0 0 -1.36434 0 0 -0.05925 0.0098 0 1.80089 -0.39951 0 -0.45461 -0.22517 0.77134 -6.50161
PHE_316 -7.20357 1.68358 2.39891 -0.55501 0.15168 0.29322 1.3599 -2.03194 -0.03678 -0.16667 -0.73643 -0.06916 0 0 0 0 0 0.01205 0.0053 0 2.2681 -0.24079 0 1.0402 -0.39023 0.77061 -1.44704
ASP_317 -3.21603 0.1396 4.59965 -0.17739 0.02453 0.57145 2.38499 -1.9882 -0.00766 -0.0798 -2.48903 -1.21854 0 0 0 0 0 -0.07365 0.15259 0 2.50723 -0.54636 0 -2.3716 -0.23426 0.57995 -1.4425
PHE_318 -9.10894 1.61292 2.45859 -0.59906 0.03307 0.19177 1.17996 -2.12173 -2e-05 -0.0001 -0.99736 0.18979 0 0 0 0 0 -0.05802 0.50291 0 2.56748 0.1091 0 1.0402 -0.40062 0.61602 -2.78406
GLU_319 -6.19678 0.28794 8.0402 -0.33993 0.05333 0.54388 2.20586 -3.17768 -0.02516 -0.20232 -4.08145 -0.86107 0 0 0 -0.43676 0 0.01251 0.39745 0 3.75036 -0.01528 0 -2.7348 -0.50851 0.6235 -2.66472
ASP_320 -3.40257 0.0999 5.25848 -0.11645 0.00039 0.34967 2.09045 -2.16578 -0.00615 -0.02204 -3.83868 -0.6743 0 0 -1.07811 -0.60044 0 0.04842 0.01177 0 2.22931 -0.30959 0 -2.3716 -0.32775 0.43302 -4.39205
HIS_321 -7.23129 0.58881 6.39088 -0.43866 0.03891 0.51908 2.36147 -3.20635 -0.00283 -0.03041 -1.29926 -0.14993 0 0 0 -0.86112 0 0.16189 0.09707 0 2.55696 -0.03993 0 -0.45461 -0.29932 0.49541 -0.80326
THR_322 -4.28722 0.3128 2.35154 -0.12894 0.07426 0.06107 1.30511 -1.50332 -0 -0 -0.0831 -0.89746 0 0 0 0 0 -0.03356 0.04978 0.13335 0 0.07852 2.30208 -1.0874 -0.30614 0.54297 -1.11566
ASN_323 -5.72699 0.68087 2.72273 -0.19155 0.05896 0.32294 0.98785 -1.83091 -0 -0 0.3031 -0.43015 0 0 0 0 0 -0.04839 0.00227 0 2.08742 -0.41101 0 -0.93687 -0.44902 0.43604 -2.42271
TYR_324 -6.91455 0.95073 4.01798 -0.63361 0.05713 0.3625 1.16036 -2.08927 -0.03828 -0.15997 -0.2195 -0.17816 0 0 0 0 0 0.00679 0.01618 0 1.95899 -0.26403 2e-05 1.2797 -0.4609 0.53131 -0.6166
GLU_325 -6.06479 0.55158 5.05388 -0.33866 0.05491 0.38251 1.32722 -2.12886 -0.03918 -0.23427 -2.25457 -0.53927 0 0 0 0 0 0.09591 0.26458 0 4.58649 -0.00479 0 -2.7348 0.44856 0.70002 -0.87355
LEU_326 -6.4639 0.80846 0.80596 -0.47192 0.15725 0.11186 0.28849 -1.18109 -0.00426 -0.01233 0.07924 -0.00335 0 0 0 0 0 0.06489 0.07298 1.02189 0 -0.14279 0 0.18072 0.7547 0.75665 -3.17655
ASP_327 -5.04208 0.26195 8.32091 -0.19828 0.09914 0.62274 4.20991 -3.31374 -0.01252 -0.07858 -7.4606 -1.60932 0 0 -0.59882 -0.35575 0 -0.0815 0.003 0 2.20231 -0.32147 0 -2.3716 0.11703 0.71934 -4.88792
ILE_328 -5.1429 0.95986 3.76391 -0.60933 0.43063 0.20129 1.80372 -2.10896 -0.00426 -0.01233 -0.69118 -0.15717 0 0 0 0 0 -0.00197 0.00247 0.58947 0 0.17491 0 0.73287 -0.06035 0.93752 0.80819
LYS_329 -3.47728 0.32783 5.43496 -0.4517 0.08934 0.33755 2.79244 -2.19529 -0 -0 -4.60264 0.6604 0 0 -0.59882 -0.35575 0 -0.02694 0.24508 2.31053 0 -0.07919 0 -1.5107 -0.29421 0.95997 -0.43441
GLU_330 -2.7413 0.31338 2.74849 -0.36292 0.12493 0.46464 0.71039 -1.24892 -0 -0 -0.10647 -0.68252 0 0 0 0 0 0.01924 0.00316 0 3.55145 -0.30428 0 -2.7348 -0.60964 0.4695 -0.38567
THR_331 -4.09415 0.17067 3.47766 -0.12104 0.0584 0.08377 1.53525 -1.78161 -0.01514 -0.1822 -1.65115 -0.87728 0 0 -0.39666 0 0 -0.04686 0.00354 0.04143 0 -0.40722 2.32159 -1.0874 -0.36841 0.28609 -3.05074
LEU_332 -5.2335 0.41239 3.38058 -0.54969 0.16658 0.12264 1.58693 -1.92031 -0 -0 -0.86181 0.32862 0 0 0 0 0 0.02398 0.0364 0.47096 0 -0.15907 0 0.18072 -0.28986 0.3138 -1.99064
THR_333 -4.01756 0.3736 2.37365 -0.15689 0.05476 0.05914 1.03632 -1.48629 -0.02221 -0.24535 -0.50736 -0.142 0 0 0 0 0 -0.05353 0.02548 0.05629 0 0.04092 2.29854 -1.0874 -0.4571 0.28208 -1.57492
LEU_334 -4.92737 0.52899 2.87526 -0.44372 0.20082 0.0828 1.70026 -1.78195 -0.01554 -0.08695 -1.35088 0.01858 0 0 0 0 0 0.03587 0.00508 0.80661 0 0.03583 0 0.18072 -0.09076 0.30067 -1.92567
LYS_335 -4.56172 0.61532 3.09603 -0.40777 0.04877 0.20941 1.04644 -1.54323 -0 -0 -0.20543 0.50737 0 0 0 0 0 0.48988 0.05194 1.77448 0 -0.00653 0 -1.5107 0.02163 1.24075 0.86664
PRO_336 -2.24865 0.39256 1.64038 -0.07958 0 0.04747 0.99552 -0.78419 -0 -0 -0.52283 0.57695 0 0 0 0 0 -0.17951 0.00456 0.40582 0 -0.63004 0 -2.4119 -0.19032 1.91328 -1.07047
GLU_337 -5.08698 0.39399 6.38248 -0.25226 0.03323 0.39601 2.63481 -2.8483 -0.02396 -0.18257 -4.35857 -0.60385 0 0 -0.88049 0 0 -0.00577 0.013 0 4.20155 0.19081 0 -2.7348 0.33503 1.18864 -1.208
GLY_338 -2.2879 0.20015 2.19476 -0.00022 0 0 1.08133 -1.19133 -0 -0 -0.73229 -0.2511 0 0 0 0 0 -0.12783 0 0 0 -1.39411 0 0.83697 0.55667 0.38103 -0.73388
PHE_339 -2.64683 0.27642 1.11216 -0.60514 0.05704 0.33141 0.19953 -0.80977 -1e-05 -0.0002 0.19703 0.0327 0 0 0 0 0 0.21217 0.00025 0 1.93492 -0.13946 0 1.0402 0.00952 0.19777 1.3997
VAL_340 -4.40723 1.16649 0.49702 -0.30521 0.1909 0.06132 0.79652 -1.1047 -0 -0 0.42574 -0.45748 0 0 0 0 0 0.00102 0.00706 0.09213 0 -0.39936 0 1.9342 -0.31766 0.66487 -1.15439
VAL_341 -3.08603 0.92885 0.22724 -0.38924 0.43659 0.0967 0.48004 -0.78278 -6e-05 -0.00128 0.07777 -0.26979 0 0 0 0 0 0.01582 0.01551 0.96127 0 -0.80331 0 1.9342 -0.42534 0.72223 0.13839
LYS_342 -1.82766 0.10275 1.46129 -0.335 0.04377 0.20011 0.33301 -0.74127 -1e-05 -0.0002 -0.04362 -0.24325 0 0 0 0 0 0.01079 0.00122 1.60475 0 0.20485 0 -1.5107 0.06173 0.40529 -0.27216
ALA_343 -2.04897 0.27477 1.44665 -0.02436 0 0 0.51759 -0.96328 -0.00551 -0.08166 -0.94142 -0.22713 0 0 0 0 0 -0.04406 0 0 0 -0.08855 0 1.8394 -0.19826 0.24537 -0.29941
LYS_344 -2.17059 0.07082 2.48445 -0.4663 0.10747 0.26402 0.66798 -1.02781 -0 -0 -1.02533 -0.09264 0 0 0 0 0 -0.00645 0.03482 1.80037 0 0.02062 0 -1.5107 -0.53874 0.20597 -1.18206
SER_345 -2.22871 0.08314 3.43055 -0.03368 0 0.07456 1.23817 -1.32206 -0.00178 -0.02062 -2.63025 -0.40725 0 0 -0.82349 -0.52185 0 0.00922 0.03059 0.16077 0 -0.43872 1.2726 -0.77834 -0.35449 0.49585 -2.76579
LYS_346 -3.38549 0.236 3.8745 -0.28418 0.02871 0.13321 1.64567 -1.53937 -0 -0 -2.57807 -0.12431 0 0 -0.76469 -0.43676 0 0.01095 0.04027 2.05049 0 -0.00549 0 -1.5107 -0.35813 0.51833 -2.44905
LYS_347 -2.50255 0.05791 2.22278 -0.30133 0.04407 0.14465 0.56334 -0.98805 -0.01303 -0.05331 -0.16874 -0.10423 0 0 0 0 0 0.04179 0.00271 1.9445 0 0.00846 0 -1.5107 -0.08727 0.18863 -0.51036
ILE_348 -5.07213 0.81553 1.76929 -0.49428 0.40826 0.11547 1.03554 -1.34778 -0 -0 -1.21141 0.19337 0 0 0 0 0 -0.06714 0.0053 0.37189 0 -0.4815 0 0.73287 -0.3272 0.87883 -2.67509
PRO_349 -6.62161 0.92032 4.81368 -0.18446 0.066 0.1325 1.82069 -1.93146 -0.00093 -0.00278 -1.533 -0.01086 0 0 0 0 0 0.04039 0.0001 0.17018 0 -0.74369 0 -2.4119 0.01175 1.02407 -4.44103
LEU_350 -4.5443 0.76838 3.00556 -0.4935 0.29341 0.11966 1.90029 -1.85191 -0 -0 -1.31672 0.28506 0 0 0 0 0 0.01703 0.03737 0.47403 0 -0.14224 0 0.18072 0.33509 0.34116 -0.59092
LYS_351 -2.97613 0.24899 3.7388 -0.42549 0.07291 0.24129 1.20942 -1.56572 -0.02832 -0.14349 -0.74028 0.1436 0 0 0 0 0 -0.11701 0.10783 1.38048 0 -0.02768 0 -1.5107 -0.20578 0.41138 -0.18588
LYS_352 -7.12567 0.90052 7.12117 -0.45875 0.344 0.33901 3.03937 -3.19063 -0.03839 -0.1617 -4.51648 -0.47311 0 0 0 0 0 0.21347 0.0497 3.8511 0 -0.13531 0 -1.5107 -0.47846 0.66055 -1.57031
VAL_353 -7.07621 1.67856 2.81663 -0.30054 0.24309 0.05984 2.27201 -2.29337 -0.00093 -0.00278 -0.15103 -0.38999 0 0 -1.00085 0 0 0.27268 0.10245 0.2399 0 -0.38351 0 1.9342 -0.44646 1.19132 -1.23499
ARG_354 -8.69991 1.37294 6.30008 -1.26351 0.95647 0.95483 3.20304 -3.18207 -0.00118 -0.01899 -2.44784 0.02416 0 0 0 -1.12535 0 -0.00887 0.82363 4.16446 0 -0.07603 0 -1.2888 -0.37387 1.4564 0.76959
LYS_355 -5.53057 0.28743 5.56827 -0.43401 0.0835 0.22514 2.15757 -2.39659 -0.01973 -0.13714 -0.78759 0.01283 0 0 0 0 0 0.00295 0.04301 1.75526 0 0.08233 0 -1.5107 -0.03162 1.07315 0.44349
LYS_356 -5.79497 0.41728 5.51564 -0.31146 0.03418 0.14221 2.23064 -2.54736 -0 -0 -1.73205 -0.03875 0 0 0 0 0 0.17971 0.01068 1.76455 0 0.00343 0 -1.5107 -0.03667 0.59291 -1.08073
ALA_357 -5.21803 0.26845 3.79181 -0.02131 0 0 2.29451 -2.47198 -0.0134 -0.15213 -1.7202 -0.36389 0 0 0 0 0 0.05635 0 0 0 -0.21911 0 1.8394 -0.36915 0.29404 -2.00462
GLU_358 -7.87166 0.54206 9.13274 -0.71724 0.14156 1.40247 3.81371 -3.95885 -0.0001 -0.00173 -2.8035 -0.72452 0 0 0 0 0 0.03778 0.45664 0 4.33196 -0.23085 0 -2.7348 -0.45733 0.35101 0.70934
ASN_359 -5.08197 0.19454 6.21413 -0.16564 0.01226 0.23645 1.9882 -2.93354 -0 -0 -1.12198 -0.33794 0 0 0 0 0 -0.00607 0.02246 0 1.51704 0.5441 0 -0.93687 -0.14217 0.50301 0.50599
ALA_360 -4.30018 0.40536 3.08828 -0.02212 0 0 1.66788 -2.08166 -0.01672 -0.09921 -0.78109 -0.34327 0 0 0 0 0 -0.05428 0 0 0 -0.32483 0 1.8394 -0.11562 0.53586 -0.60217
HIS_361 -5.45104 0.45446 4.71492 -0.46532 0.02823 0.57346 1.95326 -2.44463 -0 -0 -1.89298 -0.09796 0 0 -1.07811 0 0 -0.00468 0.03871 0 1.62073 -0.31365 0 -0.45461 -0.55982 0.50758 -2.87144
ASN_362 -3.02756 0.45475 3.24905 -0.39587 0.09885 0.80601 1.58633 -1.64683 -0 -0 -1.64837 -0.89195 0 0 0 0 0 0.01881 0.00019 0 1.63985 -1.0492 0 -0.93687 -0.67018 0.33724 -2.07574
THR_363 -6.72582 1.06569 5.11828 -0.17799 0.06764 0.14948 1.59534 -2.77446 -0.0134 -0.15213 -1.08247 -1.97378 0 0 0 0 0 0.0168 0.01729 0.46171 0 0.07863 2.30691 -1.0874 -0.15112 1.12437 -2.13644
PRO_364 -6.11828 0.74681 3.64041 -0.09265 0.00154 0.0575 1.84872 -1.68609 -0 -0 -1.32639 0.64302 0 0 0 0 0 -0.02844 0.00163 0.58536 0 -0.49482 0 -2.4119 0.00751 1.68282 -2.94322
LEU_365 -8.37436 1.32949 2.6981 -0.65744 0.42435 0.19549 2.13464 -2.51428 -0.00414 -0.01275 -2.04924 0.25563 0 0 0 0 0 -0.00399 0.11234 0.57043 0 -0.35378 0 0.18072 -0.20376 1.43307 -4.83947
LEU_366 -8.73851 0.94534 3.03786 -0.59308 0.19233 0.14893 2.44489 -2.67035 -0 -0 -2.56522 0.25253 0 0 0 0 0 0.04557 0.04928 0.68325 0 -0.32716 0 0.18072 -0.0262 1.15057 -5.78926
VAL_367 -8.83383 1.47659 2.51556 -0.26533 0.17416 0.05272 2.70756 -2.79221 -0.00414 -0.01275 -2.41666 -0.25576 0 0 0 0 0 -0.05011 0.30207 0.27078 0 -0.79024 0 1.9342 -0.24375 0.82899 -5.40213
LEU_368 -10.1643 1.43861 2.27823 -0.47538 0.15841 0.09768 3.26906 -2.81226 -0 -0 -2.94846 0.08906 0 0 0 0 0 0.0795 0.10214 0.58601 0 -0.3151 0 0.18072 -0.35936 0.83921 -7.95623
TYR_369 -11.0101 1.41101 4.85774 -1.0046 0.0796 0.66535 2.74761 -3.58349 -0 -0 -1.76327 -0.29026 0 0 0 0 0 0.04931 0.05865 0 3.1 -0.32808 0.00101 1.2797 -0.2977 0.76691 -3.26058
GLY_370 -5.1835 0.43953 3.2318 -0.00012 0 0 2.07513 -2.16469 -0 -0 -1.70957 -0.34396 0 0 0 0 0 0.05196 0 0 0 0.59136 0 0.83697 1.3255 0.60464 -0.24495
SER_371 -5.38836 0.31469 4.90471 -0.02816 0 0.04856 2.56464 -2.39441 -0.00106 -0.00416 -0.6364 -1.11635 0 0 -1.60319 -0.50268 0 -0.02561 0.01758 0.65922 0 -0.28143 0.63565 -0.77834 1.50285 0.34776 -1.76448
ASN_372 -3.71708 0.17115 3.15205 -0.35294 0.09209 0.6898 0.77879 -1.33295 -0 -0 0.35999 -1.88035 0 0 0 0 0 -0.0666 0.08835 0 2.99463 -0.42593 0 -0.93687 -0.38667 0.26027 -0.51227
MET_373 -5.16933 0.48984 2.98661 -0.60688 0.16604 0.19381 1.56729 -1.54027 -4e-05 -0.00062 -0.33784 -0.25952 0 0 -0.92695 0 0 -0.02791 0.04449 1.17534 0 0.29294 0 0.60916 -0.38152 0.29252 -1.43283
GLY_374 -2.51435 0.07163 2.9346 -5e-05 0 0 1.33083 -1.47158 -0.001 -0.00385 -1.19049 -0.3903 0 0 0 0 0 -0.17188 0 0 0 -1.43095 0 0.83697 -0.53115 0.29853 -2.23304
THR_375 -4.36383 0.26581 4.36793 -0.10512 0.06937 0.04173 2.53681 -2.15136 -4e-05 -0.00062 -1.33301 -1.13472 0 0 -0.13069 -0.50268 0 0.16042 0.00058 1.02751 0 0.06663 2.26345 -1.0874 0.21194 0.42142 0.62412
ALA_376 -6.53122 0.67559 3.26643 -0.02409 0.00014 0 2.49745 -2.67942 -6e-05 -0.0003 -2.15864 -0.41303 0 0 -0.13069 0 0 -0.03689 0 0 0 -0.33625 0 1.8394 0.39494 0.43871 -3.19793
GLU_377 -7.95171 0.89793 7.89053 -0.35485 0.12848 0.4217 2.96982 -3.65949 -0.00353 -0.02923 -3.31938 -0.59785 0 0 0 -0.69851 0 0.02758 0.00251 0 3.14614 -0.03169 0 -2.7348 -0.34299 0.37888 -3.86045
GLY_378 -3.57312 0.20261 4.68646 -4e-05 0 0 2.00871 -2.2401 -0 -0 -1.79678 -0.43697 0 0 0 0 0 -0.06514 0 0 0 0.38112 0 0.83697 0.55896 0.2523 0.81498
THR_379 -6.96366 0.9762 5.69071 -0.11972 0.032 0.04469 3.21331 -3.15838 -0 -0 -2.68012 -0.73839 0 0 0 0 0 0.08282 0.56744 1.35586 0 0.04573 2.55732 -1.0874 0.50857 0.43041 0.75739
ALA_380 -6.88685 0.73981 3.89205 -0.02241 0 0 3.09003 -3.02538 -0 -0 -2.03217 -0.34754 0 0 0 0 0 -0.03441 0 0 0 -0.26601 0 1.8394 -0.27393 0.50288 -2.82455
ARG_381 -7.45013 0.50088 8.44617 -0.43965 0.06943 0.21631 3.55888 -3.73179 -0.01487 -0.12974 -3.97876 0.40762 0 0 0 -0.69851 0 0.03555 0.24272 2.11171 0 -0.04751 0 -1.2888 -0.37719 0.51004 -2.05765
ASP_382 -5.18656 0.39134 6.38683 -0.10685 0.01095 0.32769 2.48419 -2.9609 -0.01797 -0.15799 -2.38053 -0.36805 0 0 0 0 0 -0.04325 0.12028 0 1.77206 0.25277 0 -2.3716 -0.21056 0.71448 -1.34365
LEU_383 -9.9339 1.21561 3.10941 -0.51049 0.27496 0.11606 2.56614 -2.87163 -0 -0 -1.34112 0.24519 0 0 0 0 0 -0.04145 0.02138 0.41557 0 -0.25774 0 0.18072 -0.2168 0.71582 -6.31225
ALA_384 -5.91734 0.97603 3.68121 -0.01873 0 0 1.88419 -2.66939 -0 -0 -1.17267 -0.35148 0 0 0 0 0 -0.03304 0 0 0 -0.1825 0 1.8394 -0.27474 0.77748 -1.46159
ASP_385 -4.25975 0.23921 6.65553 -0.11465 0.02542 0.35691 2.93527 -2.9221 -0.02968 -0.14475 -4.77533 -0.15739 0 0 0 -0.7278 0 -0.03708 0.00967 0 1.91161 -0.05303 0 -2.3716 -0.26605 0.59859 -3.12698
ILE_386 -6.2721 0.4852 4.75745 -0.4987 0.37079 0.09865 3.2188 -2.72672 -0 -0 -2.6314 0.1206 0 0 0 0 0 0.01369 0.11342 0.59228 0 -0.35278 0 0.73287 -0.08717 0.49656 -1.56855
ALA_387 -6.17234 1.12096 4.2888 -0.02634 0.00108 0 2.83107 -2.85403 -0.0037 -0.0338 -2.9421 -0.38996 0 0 0 0 0 -0.14215 0 0 0 -0.18762 0 1.8394 -0.16627 0.76656 -2.07043
MET_388 -4.52778 0.45992 4.46527 -0.41996 0.11116 0.15481 1.83283 -2.18203 -0 -0 -1.67867 -0.31795 0 0 0 0 0 -0.08218 0.05227 2.4122 0 -0.11792 0 0.60916 -0.32583 0.65129 1.09658
SER_389 -4.33576 0.34083 4.75758 -0.04024 0.00074 0.05382 2.77597 -2.31717 -0.02968 -0.14475 -3.17612 -0.3051 0 0 0 0 0 -0.05317 0.00059 0.18788 0 -0.36289 1.75338 -0.77834 -0.40302 0.35032 -1.72514
LYS_390 -7.90782 0.94209 5.10666 -0.41432 0.0756 0.30581 2.55031 -2.62761 -0.01364 -0.04692 -0.77026 0.04613 0 0 0 0 0 -0.05448 0.37381 2.20388 0 0.00311 0 -1.5107 -0.4658 0.34436 -1.85979
GLY_391 -2.22558 0.10042 2.66511 -5e-05 0 0 0.86368 -1.32685 -0 -0 -1.30615 -0.38946 0 0 0 0 0 -0.18255 0 0 0 -1.47125 0 0.83697 -0.69944 0.28463 -2.85053
PHE_392 -8.27712 0.88304 3.01266 -0.5541 0.10446 0.27181 1.66789 -2.19603 -0.01364 -0.04692 -0.64292 -0.20904 0 0 0 0 0 0.08945 0.20207 0 2.60971 -0.33999 0 1.0402 -0.13323 0.65988 -1.87181
ALA_393 -4.42489 1.10497 2.99902 -0.02117 0 0 1.6295 -1.85498 -0 -0 -1.73379 -0.19145 0 0 0 0 0 -0.04853 0 0 0 -0.06192 0 1.8394 -0.01362 1.42591 0.64846
PRO_394 -5.23433 1.17833 2.07429 -0.19301 0.01393 0.13989 0.68644 -1.06122 -0.0162 -0.13984 -0.47496 0.04266 0 0 0 0 0 1.32477 0.00311 0.21472 0 -0.38783 0 -2.4119 -0.30811 2.34088 -2.20838
GLN_395 -5.08029 0.34207 4.36925 -0.34634 0.04196 0.17486 2.61641 -2.21577 -0.01697 -0.08802 -2.99303 -0.2233 0 0 0 -0.38768 0 -0.02725 0.0972 0 3.16117 -0.15209 0 -0.18838 0.20274 1.65228 0.93881
VAL_396 -4.51309 0.42822 0.36859 -0.35922 0.19734 0.08719 0.42944 -0.98194 -0 -0 -0.5264 -0.14753 0 0 0 0 0 0.02216 0.01296 0.8506 0 -0.79627 0 1.9342 -0.07754 0.44259 -2.62872
ALA_397 -4.37815 0.56377 2.92344 -0.01845 0 0 2.41896 -2.08495 -0 -0 -2.42927 -0.32635 0 0 0 0 0 0.01122 0 0 0 -0.29138 0 1.8394 -0.03838 0.39476 -1.41538
THR_398 -5.07929 0.42785 2.86915 -0.11673 0.03286 0.07466 1.64829 -1.90062 -0.00094 -0.01626 -1.94702 -0.37919 0 0 0 0 0 0.23143 0.05618 0.05224 0 -0.33982 2.30971 -1.0874 0.19799 0.72482 -2.24207
LEU_399 -9.42571 2.11018 1.44565 -0.48082 0.21481 0.09096 1.35621 -2.21425 -0 -0 -1.12213 0.32527 0 0 0 0 0 0.22325 1.2225 0.65426 0 -0.11518 0 0.18072 -0.25842 1.25959 -4.53311
ASP_400 -5.49001 0.56711 7.00941 -0.19761 0.10066 0.63234 4.14179 -3.25912 -0 -0 -4.76759 -1.71027 0 0 -0.59075 -1.61909 0 -0.04564 0.01747 0 2.27534 -0.46523 0 -2.3716 -0.12397 0.82126 -5.07553
SER_401 -3.78404 0.57951 4.33644 -0.03009 5e-05 0.04897 2.13692 -2.059 -0 -0 -1.9449 -1.12237 0 0 0 -0.58182 0 -0.11097 0.00021 0.15863 0 -0.27862 0.68492 -0.77834 -0.09545 0.33732 -2.50262
HIS_D_402 -7.21834 1.02102 7.44722 -0.44174 0.01869 0.49426 3.28605 -3.59502 -0.01974 -0.13718 -4.59131 -0.17935 0 0 -0.59075 -0.88142 0 0.33112 1e-05 0 3.17322 -0.07719 0 -0.45461 -0.36284 0.40676 -2.37116
ALA_403 -4.62254 1.01997 2.80902 -0.02447 0 0 2.23612 -2.0731 -0.02009 -0.16396 -1.60954 -0.40181 0 0 0 0 0 -0.07969 0 0 0 -0.19152 0 1.8394 -0.49179 0.31505 -1.45897
GLY_404 -2.47756 0.345 2.39779 -5e-05 0 0 1.43153 -1.37632 -0 -0 -0.66402 -0.4269 0 0 0 0 0 -0.11509 0 0 0 0.37554 0 0.83697 -0.3215 0.19594 0.20133
ASN_405 -4.25182 0.40191 4.44502 -0.17835 0.01653 0.28074 2.23148 -2.04686 -0.00025 -0.00277 -1.27026 -0.37364 0 0 -1.00085 0 0 -0.06516 0.03612 0 1.7944 -0.20121 0 -0.93687 -0.25475 0.23918 -1.13743
LEU_406 -7.11193 1.0229 3.22314 -0.49236 0.12597 0.10972 1.60576 -2.21598 -0.0333 -0.30042 -0.83012 0.25216 0 0 0 0 0 -0.07815 0.03892 0.42767 0 -0.15047 0 0.18072 -0.44607 1.24541 -3.42644
PRO_407 -4.52451 0.57814 4.13956 -0.12026 0.00099 0.08792 1.685 -1.56053 -0 -0 -1.35433 0.27158 0 0 0 0 0 -0.02933 0.01286 0.15344 0 -1.1605 0 -2.4119 -0.448 1.44089 -3.23898
ARG_408 -4.466 0.31736 4.98799 -0.79987 0.18699 0.55543 1.5862 -2.19754 -0 -0 -1.29107 0.35736 0 0 0 -0.7004 0 -0.08461 0.18742 2.00072 0 -0.24276 0 -1.2888 0.17518 0.69487 -0.02154
GLU_409 -3.49747 0.25629 4.35823 -0.48763 0.31919 1.51898 1.12756 -1.84883 -0 -0 -2.19788 -2.8252 0 0 0 -0.7004 0 -0.07714 0.08085 0 3.79991 -0.20783 0 -2.7348 0.26528 0.64866 -2.20224
GLY_410 -3.88411 0.31252 2.94273 -0.00036 0 0 1.88423 -1.77893 -0 -0 -2.23429 -0.20127 0 0 0 0 0 -0.11488 0 0 0 -0.84061 0 0.83697 -0.12287 0.45212 -2.74876
ALA_411 -5.1508 0.55745 2.07437 -0.02239 0 0 2.16806 -2.05005 -0 -0 -2.26544 -0.41595 0 0 0 0 0 0.04754 0 0 0 -0.56001 0 1.8394 0.08509 0.32343 -3.3693
VAL_412 -7.23781 0.78566 1.80123 -0.37925 0.32767 0.09403 2.33856 -2.12973 -0 -0 -2.54383 -0.37955 0 0 0 0 0 -0.03891 0.02175 1.14053 0 -0.76686 0 1.9342 -0.24764 0.47559 -4.80437
LEU_413 -8.83982 1.04217 1.7152 -0.4556 0.19712 0.08383 2.61438 -2.27882 -0 -0 -2.65191 0.04698 0 0 0 0 0 0.2052 0.05352 0.72526 0 -0.29264 0 0.18072 -0.30424 0.69269 -7.26594
ILE_414 -8.99811 1.5186 1.76673 -0.47803 0.4503 0.09622 2.5084 -2.35426 -0 -0 -2.7634 0.02041 0 0 0 0 0 0.23207 0.10646 0.39585 0 -0.60286 0 0.73287 -0.2326 0.79845 -6.80289
VAL_415 -8.37496 1.69177 2.51616 -0.26192 0.14785 0.05403 2.82572 -2.7165 -0 -0 -3.19861 -0.28397 0 0 0 0 0 -0.07759 0.15922 0.26193 0 -0.78391 0 1.9342 -0.3568 0.96911 -5.49425
THR_416 -7.42228 1.17942 3.03191 -0.12379 0.13394 0.08545 2.66552 -2.44349 -0 -0 -2.48385 -0.50917 0 0 0 0 0 0.09288 0.11012 0.11475 0 -0.61361 2.25534 -1.0874 -0.44173 0.94287 -4.51311
ALA_417 -4.55695 0.45734 2.68625 -0.02323 0 0 1.79279 -1.7482 -0 -0 -1.49576 -0.371 0 0 0 0 0 0.03101 0 0 0 0.13538 0 1.8394 -0.02687 0.56924 -0.71059
SER_418 -2.87972 0.07683 2.64331 -0.02553 0 0.0212 1.00894 -1.28509 -0.02016 -0.18022 -0.71242 0.03581 0 0 0 0 0 -0.00656 0.00932 0.57779 0 -0.05783 0.62114 -0.77834 0.06751 0.35649 -0.52752
TYR_419 -5.36047 0.56831 3.06437 -0.81381 0.04486 0.22957 1.08243 -1.52429 -0.0079 -0.09789 -0.27574 -0.21421 0 0 0 0 0 -0.00418 0.23632 0 2.24997 -0.15554 0.00902 1.2797 0.50121 0.28241 1.09414
ASN_420 -4.62967 0.66245 4.22282 -0.45155 0.19642 0.9409 1.91626 -2.10782 -0.02654 -0.20481 0.21167 -0.73377 0 0 0 -0.80012 0 0.06016 0.02674 0 1.68576 -0.83232 0 -0.93687 1.55516 0.38907 1.14393
GLY_421 -2.34321 0.11687 2.49156 -5e-05 0 0 0.98581 -1.16337 -0 -0 -1.63758 -0.42139 0 0 -0.54709 0 0 -0.17998 0 0 0 -1.43995 0 0.83697 0.39718 0.54456 -2.35968
HIS_D_422 -6.05191 1.0179 5.46207 -0.78556 0.03401 1.05353 2.87357 -2.7011 -0.02185 -0.14129 -3.12882 -0.4338 0 0 -0.66652 0 0 0.00835 0.02882 0 1.82072 -0.30431 0 -0.45461 0.19022 1.17238 -1.02818
PRO_423 -6.14689 1.39781 2.23075 -0.17904 0.00083 0.12173 0.87043 -1.1893 -0 -0 -0.73529 0.127 0 0 -0.66652 0 0 0.37332 0.07894 0.50495 0 -0.92133 0 -2.4119 0.51191 1.89468 -4.13791
PRO_424 -7.25584 0.98997 4.94099 -0.1314 1e-05 0.09743 2.57093 -2.16657 -0 -0 -3.02264 0.24082 0 0 0 0 0 -0.02803 0.03007 0.42562 0 -1.10859 0 -2.4119 -0.30757 1.27832 -5.85838
ASP_425 -2.31449 0.15748 2.59202 -0.11543 0.01149 0.35603 0.72467 -1.19951 -0.0112 -0.04485 -0.29637 -0.72991 0 0 0 0 0 -0.05728 0.06761 0 1.82027 0.10963 0 -2.3716 0.43436 0.50811 -0.35898
ASN_426 -5.5675 0.2318 4.68808 -0.18234 0.04497 0.29601 1.99357 -2.38614 -0 -0 -0.9565 -0.3659 0 0 -0.67625 0 0 -0.00847 0.01531 0 1.82552 -0.11022 0 -0.93687 0.29613 0.32935 -1.46946
ALA_427 -6.20248 1.11756 3.09916 -0.02227 0 0 2.62789 -2.39469 -0 -0 -2.19711 -0.33136 0 0 0 0 0 0.06589 0 0 0 0.56451 0 1.8394 0.37675 0.35411 -1.10265
LYS_428 -6.14654 0.30044 7.67727 -0.48356 0.0857 0.35029 3.51424 -3.2376 -0.00358 -0.02558 -4.52345 0.11452 0 0 0 -0.75237 0 0.02853 0.11364 2.23173 0 0.00799 0 -1.5107 0.60174 0.86607 -0.79122
GLN_429 -5.57 0.38521 5.11073 -0.26176 0.03135 0.1788 2.38122 -2.56517 -0.0112 -0.04485 -1.98117 -0.45139 0 0 0 -0.81062 0 0.01953 0.07989 0 2.66593 -0.07227 0 -0.18838 -0.12341 0.82893 -0.39861
PHE_430 -9.99472 1.47553 2.49801 -0.66158 0.01388 0.18089 1.72912 -2.63701 -0 -0 -1.37079 -0.12447 0 0 0 0 0 0.00012 0.09267 0 1.81298 -0.42651 0 1.0402 -0.11178 0.71667 -5.7668
VAL_431 -7.73845 0.78407 3.66849 -0.29751 0.14855 0.06409 2.51176 -2.72561 -0 -0 -1.81903 -0.02705 0 0 0 0 0 -0.06688 0.02181 0.03269 0 -0.33712 0 1.9342 0.00231 0.74499 -3.09868
ASP_432 -5.6257 0.12611 7.62099 -0.1015 0.00214 0.30276 3.55499 -3.32647 -0.00898 -0.10182 -5.69156 -0.45197 0 0 0 -0.75237 0 -0.05472 0.02117 0 1.6844 0.19073 0 -2.3716 -0.13252 0.57407 -4.54184
TRP_433 -11.0175 0.79701 7.70837 -0.73472 0.30629 0.46335 3.63114 -4.13437 -0.00358 -0.02558 -3.36033 -0.46689 0 0 0 0 0 0.235 0.26203 0 2.78405 0.06144 0 1.6906 -0.12221 0.76437 -1.16154
LEU_434 -7.46264 0.69366 3.25972 -0.46835 0.16506 0.11645 1.96891 -2.27663 -0 -0 -1.10921 0.18807 0 0 0 0 0 -0.02274 0.37916 0.27493 0 -0.29173 0 0.18072 -0.17636 0.63799 -3.943
ASP_435 -4.12168 0.32256 4.60297 -0.20852 0.00015 0.67898 1.75419 -2.12333 -0.00898 -0.10182 -1.72359 -0.12306 0 0 0 -0.65136 0 0.00248 0.04375 0 3.26712 0.11006 0 -2.3716 -0.16709 0.40898 -0.40977
GLN_436 -6.27548 0.26703 6.94273 -0.68854 0.10199 0.7554 3.4847 -3.1066 -0.00509 -0.07033 -4.17336 -0.50321 0 0 0 -1.21943 0 0.00104 0.13075 0 2.29525 -0.13479 0 -0.18838 -0.12469 0.84783 -1.66318
ALA_437 -3.74035 0.54041 3.94544 -0.02527 4e-05 0 2.50865 -2.32241 -0.01571 -0.04027 -1.58934 -0.21634 0 0 0 0 0 -0.08374 0 0 0 -0.06311 0 1.8394 -0.43665 1.0169 1.31764
SER_438 -2.60685 0.11201 2.54796 -0.03227 0.00156 0.0547 1.15411 -1.20731 -0 -0 -0.90302 -1.02238 0 0 0 0 0 -0.05336 0 0.16736 0 -0.37338 0.60054 -0.77834 -0.55036 0.48513 -2.40391
ALA_439 -2.60237 0.2455 2.65176 -0.01974 0 0 1.55207 -1.47814 -0.00267 -0.031 -0.71769 -0.38855 0 0 -0.51344 0 0 -0.00887 0 0 0 -0.46754 0 1.8394 -0.24504 0.19912 0.01278
ASP_440 -3.9593 0.58377 4.76875 -0.09255 0.00591 0.28752 1.79643 -1.9677 -0 -0 -1.42167 0.13443 0 0 0 -0.52997 0 0.33375 0.00499 0 2.46135 0.0259 0 -2.3716 0.99047 0.41104 1.4615
GLU_441 -1.98577 0.19551 1.65836 -0.25239 0.10107 0.43817 0.25386 -0.87607 -0 -0 0.28797 -0.38038 0 0 0 0 0 0.05809 0.00515 0 2.69275 -0.00308 0 -2.7348 0.9688 0.97241 1.39966
VAL_442 -5.35024 0.70579 2.61296 -0.26656 0.14692 0.05535 1.68171 -1.93518 -0 -0 -0.2788 -0.27574 0 0 0 0 0 -0.08188 0.00808 0.27935 0 -0.77553 0 1.9342 -0.2151 0.8608 -0.89387
LYS_443 -2.39875 0.32312 2.05353 -0.43219 0.06636 0.25227 0.73333 -1.12903 -0.0132 -0.13645 -1.30383 -0.21155 0 0 0 0 0 0.00766 0.01319 1.90538 0 0.28316 0 -1.5107 -0.06745 0.30059 -1.26457
GLY_444 -2.20172 0.11503 1.91285 -0.0001 0 0 0.49236 -0.97885 -0 -0 0.41678 -0.40227 0 0 0 0 0 -0.07125 0 0 0 -0.90257 0 0.83697 0.82786 0.21745 0.26254
VAL_445 -6.27456 0.48276 2.90059 -0.36528 0.36576 0.08713 1.94098 -2.33643 -0 -0 -3.25144 -0.03634 0 0 0 0 0 -0.0758 0.01892 1.1282 0 0.10603 0 1.9342 0.43271 0.26217 -2.68039
ARG_446 -9.10986 1.19648 6.37728 -0.44047 0.11015 0.23539 3.65054 -3.22927 -0.00028 -0.00094 -4.27102 0.22511 0 0 0 -0.48272 0 0.0467 1.1628 2.1647 0 -0.04888 0 -1.2888 -0.25003 0.75812 -3.195
TYR_447 -11.2283 1.18789 5.25575 -1.25667 0.28635 0.7717 3.90987 -3.77441 -0.04141 -0.24924 -4.81647 -0.19751 0 0 0 -0.40589 0 0.31778 0.55267 0 1.57267 -0.44232 0.10637 1.2797 -0.12712 1.35245 -5.94611
SER_448 -5.3842 0.49222 4.53808 -0.0275 0 0.0417 2.86923 -2.28725 -0.01995 -0.09532 -2.62832 -0.84107 0 0 -0.44715 0 0 0.12552 0.11547 0.34474 0 -0.34483 1.72425 -0.77834 -0.01204 1.15994 -1.45484
VAL_449 -7.35529 0.70194 1.52365 -0.35984 0.19013 0.08852 1.76285 -1.88237 -0.00826 -0.07304 -2.12077 -0.09779 0 0 0 0 0 -0.07033 0.00885 0.82017 0 -0.79018 0 1.9342 -0.06782 0.99824 -4.79712
PHE_450 -11.9062 3.2672 2.07293 -0.60991 0.03538 -0.01707 3.00694 -2.95431 -0.01728 -0.07552 -2.72174 -0.3106 0 0 0 0 0 0.1743 0.16674 0 4.54549 -0.34123 0 1.0402 -0.31176 1.36995 -3.58649
GLY_451 -4.65933 0.59971 3.90424 -0.00086 0 0 2.4188 -2.2601 -0.00763 -0.05084 -1.85463 -0.30286 0 0 -0.54295 0 0 -0.05082 0 0 0 -0.97535 0 0.83697 0.13085 1.28519 -1.52961
CYS_452 -5.22494 0.58248 2.41451 -0.05428 0.01072 0.0213 1.9097 -1.62738 -0 -0 -1.9074 -0.38839 0 0 0 0 0 0.1237 0.0755 0.89925 0 0.01569 0 3.6196 0.46854 0.92848 1.86709
GLY_453 -3.63098 0.18205 3.57513 -0.00053 0 0 2.12121 -1.95337 -0.00793 -0.08492 -1.95867 -0.19024 0 0 0 0 0 0.05106 0 0 0 -0.65018 0 0.83697 0.51217 0.5948 -0.60344
ASP_454 -5.87211 0.59529 8.37423 -0.19574 0.07224 0.60616 4.07887 -3.51792 -0.01682 -0.07183 -7.04376 -1.60037 0 0 -0.74793 -1.8108 0 -0.05011 0.02209 0 2.4619 -0.66093 0 -2.3716 0.58295 0.76476 -6.40143
LYS_455 -3.96519 0.22726 5.46958 -0.31964 0.03333 0.16123 2.67636 -2.1213 -0 -0 -3.65153 -0.04497 0 0 -0.58443 -0.42512 0 -0.14417 0.46438 1.78947 0 -0.03064 0 -1.5107 0.14425 0.86051 -0.9713
ASN_456 -4.74803 0.29833 5.18063 -0.22907 0.03455 0.32973 1.90123 -2.28834 -0.00055 -0.00768 -2.91479 -0.38005 0 0 -0.74793 -0.88644 0 -0.06785 0.05841 0 2.66687 -0.32439 0 -0.93687 -0.51945 0.50879 -3.07291
TRP_457 -5.81408 0.62928 5.4801 -1.11777 0.07498 0.29827 2.59014 -2.66579 -0.01146 -0.0543 -1.69153 -0.66166 0 0 0 0 0 -0.01142 0.02594 0 2.18766 -0.08935 0 1.6906 -0.41763 0.56339 1.00539
ALA_458 -2.4978 0.38635 2.79303 -0.02585 0.00023 0 1.88517 -1.49998 -0 -0 -1.68792 -0.23121 0 0 -0.42696 0 0 0.19487 0 0 0 0.09148 0 1.8394 -0.39147 1.01041 1.43976
THR_459 -1.4806 0.11902 1.21776 -0.14553 0.12017 0.08917 0.54007 -0.74441 -0 -0 -0.05986 -0.10531 0 0 0 0 0 0.00256 0.01879 0.39179 0 -0.07593 2.27687 -1.0874 2.35685 1.36859 4.80261
THR_460 -4.68377 0.80542 4.7022 -0.12494 0.0431 0.08152 2.79336 -2.24014 -0.01344 -0.1502 -3.69729 -0.2595 0 0 -0.42696 0 0 -0.04404 0.07049 0.06536 0 -0.25679 4.07965 -1.0874 3.02303 0.96379 3.64345
TYR_461 -7.22971 0.64175 4.27957 -0.74367 0.02413 0.13861 1.50397 -2.46766 -0 -0 -0.54782 -0.39723 0 0 -0.43015 0 0 -0.08577 0.01673 0 1.94369 0.05206 0.07749 1.2797 0.15797 0.49489 -1.29146
GLN_462 -9.03058 1.31121 7.49268 -0.625 0.19465 0.62198 2.7122 -3.67395 -0 -0 -1.83283 -0.74394 0 0 -0.54295 0 0 -0.08865 0.21452 0 3.03862 -0.11697 0 -0.18838 -0.25769 0.59208 -0.92301
LYS_463 -5.34518 0.27219 5.00385 -0.49202 0.14957 0.32195 2.56511 -2.39138 -0.00672 -0.03002 -3.2282 -0.26988 0 0 -0.54709 0 0 -0.01942 0.12405 2.23145 0 -0.07256 0 -1.5107 -0.3514 0.71074 -2.88565
VAL_464 -7.17492 0.97895 3.09192 -0.31221 0.14795 0.06937 2.06799 -2.27783 -0 -0 -1.16224 -0.25372 0 0 0 0 0 0.6703 0.00369 0.00865 0 -0.40867 0 1.9342 5.49106 1.86167 4.73618
PRO_465 -8.16716 1.01153 4.62385 -0.07087 0 0.04407 1.76137 -2.19651 -0 -0 -1.78248 0.63347 0 0 0 0 0 -0.07357 0.00465 0.19254 0 0.08773 0 -2.4119 5.75584 1.86503 1.2776
ALA_466 -5.25131 0.43095 5.09441 -0.01942 0 0 2.46351 -2.77884 -0 -0 -1.86372 -0.34084 0 0 0 0 0 0.03266 0 0 0 0.09146 0 1.8394 0.14167 0.40987 0.24982
PHE_467 -9.06921 1.302 4.8325 -1.05841 0.292 0.40147 3.35137 -3.18627 -0.01432 -0.14436 -2.26526 0.03059 0 0 0 0 0 0.02832 0.02373 0 1.88913 -0.48973 0 1.0402 0.1707 0.36187 -2.50368
ILE_468 -9.67029 0.78056 2.87061 -0.51749 0.39071 0.10471 2.63569 -2.7761 -0.01176 -0.09108 -2.12967 0.01769 0 0 0 0 0 -0.04198 0.00066 0.54258 0 -0.3968 0 0.73287 0.07645 0.51455 -6.9681
ASP_469 -6.65716 0.48838 7.56707 -0.21013 0.00231 0.67964 3.57759 -3.4482 -0 -0 -4.77255 -0.11476 0 0 0 -1.11622 0 -0.02563 0.0044 0 3.21406 0.32406 0 -2.3716 0.07269 0.46728 -2.31877
GLU_470 -4.26247 0.16277 5.25524 -0.21594 0.03109 0.30983 2.20491 -2.57374 -0.01432 -0.14436 -2.08974 -0.60354 0 0 0 0 0 -0.0372 0.02911 0 3.02245 -0.20328 0 -2.7348 -0.21133 0.37315 -1.70217
THR_471 -6.95931 0.8562 5.86167 -0.12346 0.0405 0.05231 3.46654 -3.16273 -0 -0 -2.15096 -0.61534 0 0 0 0 0 -0.0169 0.03108 0.84462 0 0.04774 2.45067 -1.0874 -0.15518 0.68531 0.06536
LEU_472 -8.25772 0.57534 3.68487 -0.48414 0.26063 0.11666 2.68933 -2.82495 -0.00123 -0.00505 -2.8422 0.1958 0 0 0 0 0 0.16982 0.02233 0.33905 0 -0.27546 0 0.18072 -0.06135 0.78141 -5.73613
ALA_473 -4.26755 0.35965 4.24538 -0.02083 0 0 2.08914 -2.54242 -0.00998 -0.05876 -1.56993 -0.33928 0 0 0 0 0 -0.02592 0 0 0 -0.09253 0 1.8394 -0.23137 0.41444 -0.21055
ALA_474 -2.92089 0.23629 3.01195 -0.02278 0 0 1.73377 -1.74692 -0 -0 -0.41498 -0.34891 0 0 0 0 0 -0.06052 0 0 0 -0.33937 0 1.8394 -0.37788 0.31413 0.90328
LYS_475 -8.29211 0.86401 9.35189 -0.54621 0.29502 0.35847 5.10319 -4.03676 -0.01571 -0.04027 -6.21086 0.13695 0 0 -0.51344 -0.52997 0 -0.06314 0.31027 2.27814 0 -0.03361 0 -1.5107 -0.5642 0.80903 -2.85003
GLY_476 -2.87847 0.47284 3.39714 -7e-05 0 0 1.54621 -1.78606 -0.0099 -0.06058 -2.1125 -0.32038 0 0 0 0 0 -0.17059 0 0 0 -1.53982 0 0.83697 -0.22008 1.01151 -1.83377
ALA_477 -4.62371 0.42239 2.02737 -0.02192 0 0 1.18052 -1.88645 -0.02052 -0.17015 -1.06851 -0.15897 0 0 0 0 0 0.01758 0 0 0 -0.0876 0 1.8394 -0.19663 0.48088 -2.26633
GLU_478 -5.24809 0.42888 5.72237 -0.31488 0.06588 0.39556 2.86739 -2.5403 -0.00028 -0.00094 -3.74828 -0.3367 0 0 0 -0.48272 0 -0.02939 0.02556 0 2.89725 0.26091 0 -2.7348 -0.16497 0.23709 -2.70047
ASN_479 -3.62771 0.16753 2.66547 -0.4574 0.06158 0.91965 0.87139 -1.45295 -0.00939 -0.10452 -0.18616 -1.28096 0 0 0 0 0 -0.02445 0.1666 0 4.19457 0.16101 0 -0.93687 -0.01173 0.24356 1.35919
ILE_480 -8.52548 1.20305 2.49118 -0.49577 0.36178 0.09529 1.86968 -2.29297 -0.01449 -0.06884 -1.23499 0.03342 0 0 -0.71219 0 0 0.05149 0.05223 0.58871 0 -0.53589 0 0.73287 -0.02003 0.4846 -5.93635
ALA_481 -3.48859 0.14241 2.30686 -0.02069 0 0 1.28984 -1.46213 -0.0597 -0.33899 -0.62393 -0.41514 0 0 -0.44715 0 0 0.1032 0 0 0 -0.51944 0 1.8394 0.03506 0.5825 -1.07648
ASP_482 -1.55981 0.03057 2.13083 -0.10768 0.0103 0.30486 0.82269 -0.99545 -0 -0 -1.21674 -0.32239 0 0 -0.47763 0 0 0.02654 0.00815 0 1.81918 0.01737 0 -2.3716 -0.10862 0.34892 -1.6405
ARG_483 -6.09311 0.48284 5.80764 -0.85212 0.11676 0.58299 2.40868 -2.36162 -0 -0 -3.97809 0.52224 0 0 0 -1.82837 0 -0.06003 0.10907 3.26814 0 -0.01722 0 -1.2888 -0.39857 0.6786 -2.90096
GLY_484 -4.43136 0.91058 3.64047 -0.00011 0 0 2.8534 -2.1194 -0.00449 -0.04915 -1.9478 -0.39973 0 0 0 0 0 0.1254 0 0 0 0.52634 0 0.83697 0.46583 0.81394 1.22088
GLU_485 -4.83241 0.62821 4.30355 -0.23775 0.04308 0.37623 1.72366 -1.84586 -0 -0 -3.79992 -0.48231 0 0 -0.43015 -1.11804 0 -0.01718 0.0649 0 3.01571 0.2851 0 -2.7348 1.1683 0.72685 -3.16284
ALA_486 -5.4206 0.70407 3.29414 -0.02549 0.00017 0 2.85039 -2.46449 -0.01006 -0.09438 -2.56485 -0.2561 0 0 0 0 0 -0.02691 0 0 0 0.16468 0 1.8394 0.42744 0.72951 -0.85308
ASP_487 -8.05149 0.84795 10.5777 -0.23196 0.22231 0.73909 4.05108 -4.45491 -0.01244 -0.09652 -4.99439 -1.6697 0 0 -1.07207 0 0 -0.07609 0.02417 0 2.1571 -0.53586 0 -2.3716 -0.08546 0.56102 -4.47211
ALA_488 -3.63737 0.35581 2.83309 -0.02495 0.00017 0 1.91524 -1.80531 -0 -0 -1.00795 -0.38937 0 0 0 0 0 -0.09292 0 0 0 -0.09423 0 1.8394 -0.47187 0.48344 -0.09682
SER_489 -2.95256 0.30074 4.5044 -0.02774 0.00333 0.02478 1.72101 -1.84954 -0.04198 -0.37033 -2.81237 -0.02334 0 0 -0.48764 -0.34636 0 -0.03476 0.01055 0.55827 0 -0.16828 0.62275 -0.77834 -0.61102 0.41973 -2.33869
ASP_490 -3.893 0.58891 6.45246 -0.09873 0.00261 0.29072 3.27948 -2.60195 -0.02478 -0.24157 -5.54974 -1.056 0 0 -0.77613 -0.42512 0 0.04342 0.02686 0 4.21116 -0.40474 0 -2.3716 0.32639 0.74884 -1.47252
ASP_491 -3.88509 0.27241 7.162 -0.28092 0.06465 0.9291 3.15751 -2.8843 -0.01445 -0.106 -7.83046 -0.47453 0 0 -1.17943 -0.39117 0 -0.01548 0.01328 0 1.98318 -0.62959 0 -2.3716 0.6293 0.74883 -5.10278
PHE_492 -8.159 1.32524 3.67621 -0.83001 0.02988 0.26534 2.2863 -2.73119 -0 -0 -2.89104 -0.04974 0 0 0 0 0 -0.01359 0.07774 0 1.8273 -0.34514 0 1.0402 0.02843 0.37933 -4.08376
GLU_493 -5.79369 0.2352 7.84398 -0.35304 0.09509 0.43826 3.05796 -3.32091 -0.01575 -0.09929 -5.22536 -0.68439 0 0 -0.98306 -0.60176 0 0.07018 0.04701 0 3.35132 -0.1675 0 -2.7348 -0.23366 0.35208 -4.72212
GLY_494 -4.16977 0.31707 5.58391 -5e-05 0 0 2.26011 -2.6101 -0 -0 -2.49694 -0.42026 0 0 -0.4033 0 0 -0.05689 0 0 0 0.45473 0 0.83697 0.20215 0.29493 -0.20745
THR_495 -5.80764 0.33472 5.57821 -0.20743 0.13112 0.07641 2.64253 -2.89962 -0.02643 -0.2333 -3.1037 -0.16109 0 0 0 0 0 -0.01643 0.00897 0.1175 0 0.04071 2.31926 -1.0874 0.41895 0.20625 -1.66842
TYR_496 -12.1375 1.74276 6.26617 -0.8289 0.12582 0.33116 3.73436 -3.93644 -0 -0 -3.63475 -0.28763 0 0 0 0 0 0.03363 0.14045 0 3.0038 -0.12677 0.01871 1.2797 -0.05818 0.63618 -3.69741
GLU_497 -5.78395 0.16927 7.53858 -0.57489 0.08393 0.99734 2.7988 -3.28248 -5e-05 -0.0011 -3.06925 -0.55577 0 0 0 0 0 0.0025 0.11208 0 3.9 -0.16748 0 -2.7348 -0.26584 0.62894 -0.20416
GLU_498 -4.95628 0.23417 6.24636 -0.21986 0.05223 0.33292 2.50792 -2.86772 -0.02643 -0.2333 -1.89343 -0.62492 0 0 0 0 0 0.02898 0.17386 0 3.02581 -0.19804 0 -2.7348 -0.43605 0.21157 -1.37702
TRP_499 -12.1438 1.01499 5.90486 -1.2066 0.04015 0.47881 3.50993 -3.82702 -0 -0 -4.48118 -0.38877 0 0 -0.47763 0 0 0.01736 0.03155 0 1.78961 -0.28784 0 1.6906 -0.21641 0.31458 -8.23685
ARG_500 -11.3803 1.04704 9.47229 -0.68042 0.09168 0.44526 3.91457 -4.61587 -0 -0 -3.32387 0.57875 0 0 0 0 0 0.02002 0.06666 2.49585 0 -0.09165 0 -1.2888 -0.20002 0.55911 -2.88971
GLU_501 -3.79976 0.14589 4.76667 -0.32889 0.06675 0.37338 2.077 -2.23555 -0 -0 -2.14473 -0.57509 0 0 0 0 0 -0.03093 0.0022 0 3.14519 -0.09792 0 -2.7348 -0.3548 0.48237 -1.24303
HIS_502 -4.56727 0.20077 5.47126 -0.3845 0.00794 0.4461 2.38367 -2.61264 -0 -0 -1.74325 -0.33109 0 0 0 0 0 3e-05 1e-05 0 2.4608 -0.05938 0 -0.45461 -0.17504 0.19937 0.84216
MET_503 -10.8684 1.01648 4.15399 -0.80345 0.29459 0.36545 3.08524 -3.00122 -0 -0 -2.8681 -0.19701 0 0 0 0 0 -0.02487 0.04049 2.87452 0 0.0759 0 0.60916 0.05574 0.26352 -4.92798
TRP_504 -12.6483 1.1681 5.00429 -0.90014 0.20487 0.30478 3.21999 -3.81852 -0 -0 -2.60982 -0.48519 0 0 0 0 0 0.15064 0.02657 0 2.21225 0.11644 0 1.6906 -0.08176 0.58681 -5.85845
SER_505 -3.89457 0.20882 4.86316 -0.02695 0 0.06246 2.49397 -2.44465 -0.00985 -0.1411 -1.99625 -0.57942 0 0 0 0 0 0.06719 0.00498 0.7126 0 0.33618 0.60237 -0.77834 -0.0726 0.49893 -0.09308
ASP_506 -6.39647 0.70565 6.37238 -0.10613 0.01403 0.32569 3.1539 -3.36733 -0.00985 -0.1411 -1.59763 -0.22251 0 0 0 0 0 0.06245 0.00024 0 1.70766 0.17022 0 -2.3716 -0.07495 0.36688 -1.40847
VAL_507 -8.21483 1.1547 3.68205 -0.30577 0.20824 0.07043 3.11917 -2.94136 -0 -0 -2.83731 -0.07819 0 0 0 0 0 -0.03037 0.00375 0.04078 0 -0.26922 0 1.9342 -0.1676 0.58453 -4.0468
ALA_508 -5.23617 0.80567 4.09276 -0.02218 0 0 2.74691 -2.71328 -0 -0 -1.94767 -0.37134 0 0 0 0 0 0.06713 0 0 0 -0.31284 0 1.8394 -0.25816 0.58889 -0.72087
ALA_509 -3.00856 0.17412 2.87349 -0.02308 0 0 1.63935 -1.78455 -0 -0 -1.05017 -0.35792 0 0 0 0 0 -0.06671 0 0 0 -0.33008 0 1.8394 -0.57311 0.38346 -0.28436
TYR_510 -7.37984 1.07484 4.75259 -0.6499 0.06261 0.34261 2.53682 -2.79797 -0 -0 -1.96073 -0.18911 0 0 -0.71219 0 0 -0.04114 0.11278 0 2.31785 -0.00201 0.04933 1.2797 -0.26468 0.58878 -0.87965
PHE_511 -8.18218 1.18117 3.02841 -0.623 0.05605 0.33562 1.79873 -2.42141 -0 -0 -1.78923 0.0032 0 0 0 0 0 -0.03348 0.0189 0 2.0133 -0.18019 0 1.0402 -0.24657 0.72204 -3.27845
ASN_512 -2.01906 0.11089 2.80071 -0.19685 0.03661 0.33106 1.06687 -1.34376 -0 -0 -0.71612 -1.02257 0 0 0 0 0 0.03308 0.00536 0 1.91338 -1.04374 0 -0.93687 -0.74686 0.35362 -1.37425
LEU_513 -6.19387 1.23173 1.26371 -0.74239 0.40591 0.2801 0.93323 -1.56441 -0 -0 -0.24042 0.1245 0 0 0 0 0 0.12971 0.50309 1.08809 0 -0.2266 0 0.18072 -0.4853 0.49919 -2.81301
ASP_514 -2.41434 0.20469 2.65621 -0.10606 0.00678 0.30968 1.08001 -1.34684 -0.00676 -0.02052 -1.51196 -1.26787 0 0 -0.84265 0 0 0.02346 0.01088 0 2.46442 0.18821 0 -2.3716 0.23236 0.71086 -2.00104
ILE_515 -4.57406 0.4946 2.394 -0.62256 0.49397 0.11862 2.18052 -1.76534 -0 -0 -2.61867 0.36579 0 0 -0.84265 0 0 0.00915 0.02709 0.93441 0 -0.74007 0 0.73287 -0.00526 0.55881 -2.85877
GLU_516 -2.94575 0.12723 3.22408 -0.24737 0.04331 0.40038 0.98858 -1.55553 -0.00676 -0.02052 -1.22691 -0.48231 0 0 0 0 0 0.04769 0.10042 0 3.13164 0.24149 0 -2.7348 0.05069 0.49248 -0.37196
ASN_517 -1.71021 0.20474 2.10706 -0.20077 0.05697 0.3441 0.95678 -1.05023 -0 -0 -1.01184 -0.98375 0 0 0 0 0 -0.0256 0.01581 0 1.85025 -0.99407 0 -0.93687 -0.15667 0.47473 -1.05957
SER_518 -2.32671 0.26283 2.3512 -0.01384 0 0.03071 0.82074 -1.12006 -0 -0 -0.07293 -0.97601 0 0 0 0 0 -0.03276 0.01093 0.24918 0 0.15159 0.61098 -0.77834 0.41837 0.44569 0.03158
GLU_519 -3.47881 0.68043 3.83644 -0.21149 0.03546 0.31558 0.99873 -1.56434 -0 -0 -0.57114 -0.63112 0 0 0 -0.74182 0 7e-05 0.28171 0 3.20093 -0.02822 0 -2.7348 0.95024 1.20348 1.54133
ASP_520 -2.54182 0.4719 4.2091 -0.25312 0.03671 0.83104 1.20997 -1.62035 -0 -0 -2.94946 -0.33395 0 0 0 -0.1834 0 -0.09244 0.1087 0 2.10676 -0.58463 0 -2.3716 -0.15432 1.42173 -0.68918
ASN_521 -2.97288 0.3593 3.57286 -0.25774 0.00935 0.39424 0.49487 -1.514 -0 -0 -0.84414 -0.33827 0 0 0 -0.74182 0 -0.03173 0.00916 0 2.48448 0.14601 0 -0.93687 -0.25231 0.48896 0.06948
LYS_522 -2.62555 0.23753 4.62519 -0.38531 0.07785 0.34729 1.36681 -1.82044 -0.00391 -0.07543 -3.69131 -0.0803 0 0 0 -0.1834 0 -0.00235 0.47815 2.32761 0 0.00354 0 -1.5107 -0.12497 0.1779 -0.86182
SER_523 -2.35052 0.1255 2.77831 -0.03338 0.00119 0.0553 1.0372 -1.22425 -0 -0 -0.85137 -1.05928 0 0 -0.62231 0 0 0.12516 0.00799 0.90595 0 0.01294 1.06877 -0.77834 -0.35066 0.57877 -0.57304
THR_524 -3.29768 0.21834 2.25116 -0.20091 0.16253 0.07611 1.46572 -1.40174 -0.02847 -0.21902 -0.24116 -0.40337 0 0 0 0 0 0.03425 0.00088 0.09283 0 -0.02205 2.32371 -1.0874 -0.18839 0.56969 0.10505
LEU_525 -8.45956 1.46809 1.83388 -0.47393 0.11052 0.10155 1.23914 -2.30197 -0 -0 -1.14774 0.1466 0 0 -0.62231 0 0 0.11806 0.22717 0.65103 0 -0.35686 0 0.18072 -0.03943 0.48649 -6.83855
SER_526 -2.7024 0.14189 3.84928 -0.02738 0 0.06498 2.32997 -1.74609 -0.01044 -0.03255 -2.2842 -0.48623 0 0 0 0 0 0.07188 0.00039 0.48108 0 -0.14576 0.60264 -0.77834 -0.13984 0.46098 -0.35014
LEU_527 -4.56056 0.47728 0.34867 -0.61338 0.16871 0.17217 0.22807 -0.94955 -0 -0 -0.14728 0.25049 0 0 0 0 0 0.13418 0.14396 0.62425 0 -0.36379 0 0.18072 -0.04395 0.41992 -3.53009
GLN_528 -5.27999 0.29505 5.1576 -0.2477 0.02502 0.20217 1.96763 -2.38662 -0.01846 -0.10152 -2.42318 -0.71442 0 0 0 0 0 -0.00395 0.01312 0 3.21604 -0.04112 0 -0.18838 -0.11932 0.55888 -0.08918
PHE_529 -3.84482 0.2944 0.46785 -0.56089 0.05571 0.26266 0.32826 -0.86189 -0 -0 -0.73614 0.12264 0 0 0 0 0 0.0929 0.06228 0 2.05845 -0.39923 0 1.0402 -0.20552 0.33999 -1.48317
VAL_530 -5.57567 0.91426 2.48053 -0.35896 0.33421 0.08424 1.2151 -1.91775 -0 -0 0.0497 -0.04608 0 0 0 0 0 -0.04589 0.09561 0.81608 0 -0.4569 0 1.9342 -0.2476 0.37919 -0.34573
ASP_531 -1.42406 0.14778 0.98305 -0.11304 0.0096 0.34603 0.11894 -0.54725 -0 -0 0.08326 -0.37705 0 0 0 0 0 -0.05169 0.01581 0 1.68781 0.09432 0 -2.3716 -0.31708 0.32032 -1.39485
SER_532 -3.37629 0.24468 2.85995 -0.03533 0.00667 0.05253 1.17133 -1.57042 -0 -0 -0.92859 -0.49002 0 0 -0.71988 0 0 0.32711 0.00044 0.62199 0 -0.40298 1.83466 -0.77834 -0.12016 0.54703 -0.75562
ALA_533 -4.17672 0.59007 2.48617 -0.02446 0 0 1.74534 -1.85519 -0 -0 -2.43231 -0.15063 0 0 -1.7613 0 0 0.00486 0 0 0 -0.18561 0 1.8394 -0.3372 0.73946 -3.51813
ALA_534 -2.6447 0.17556 2.59453 -0.02504 9e-05 0 1.67117 -1.47723 -0.02204 -0.1387 -1.69156 -0.25951 0 0 0 0 0 -0.04555 0 0 0 -0.04458 0 1.8394 -0.81378 0.43603 -0.44591
ASP_535 -2.70487 0.18201 4.14302 -0.30746 0.09678 1.03589 1.50741 -1.58202 -0 -6e-05 -3.63282 -2.75301 0 0 0 -0.55996 0 0.0116 0.16401 0 3.74555 -0.53256 0 -2.3716 -0.28316 0.37667 -3.46458
MET_536 -4.83473 0.8715 3.60416 -0.64453 0.3273 0.15755 2.46912 -2.08041 -0.00025 -0.00348 -2.13867 -0.47036 0 0 0 0 0 0.05338 0.47074 0.96334 0 0.40555 0 0.60916 5.90921 1.28556 6.95413
PRO_537 -5.06766 0.67218 3.28184 -0.06645 0 0.04213 1.39688 -1.59781 -0 -0 -0.88501 0.6278 0 0 0 0 0 -0.03751 0.06579 0.13227 0 -0.41515 0 -2.4119 6.04224 1.24027 3.01992
LEU_538 -6.02338 0.71672 3.78677 -0.50874 0.2538 0.12656 1.92435 -2.5448 -0 -0 -2.15896 0.2464 0 0 0 0 0 -0.03586 0.00933 0.29479 0 -0.28697 0 0.18072 0.08071 0.51048 -3.42806
ALA_539 -4.77263 0.44979 3.67903 -0.02032 0 0 2.29778 -2.36207 -0.0037 -0.04315 -1.66986 -0.35387 0 0 0 0 0 -0.03994 0 0 0 0.02296 0 1.8394 -0.18687 0.50994 -0.6535
LYS_540 -4.79802 0.32088 6.0917 -0.4495 0.09435 0.22546 2.41985 -2.52301 -0 -6e-05 -3.78576 0.12753 0 0 0 -0.55996 0 -0.02842 0.04114 2.51239 0 -0.05092 0 -1.5107 -0.27802 0.33362 -1.81747
MET_541 -4.2261 0.35748 3.27115 -0.37072 0.08973 0.14536 1.20379 -1.84616 -0.00025 -0.00348 -0.8513 -0.20132 0 0 0 0 0 -0.01536 0.03342 1.55797 0 0.10495 0 0.60916 -0.5659 0.38565 -0.32194
HIS_D_542 -4.29844 0.23794 4.30503 -0.3961 0.19851 0.47036 2.24076 -2.1691 -0 -0 -2.01495 -0.47379 0 0 -0.49686 0 0 -0.09408 0.01219 0 2.91322 -0.39372 0 -0.45461 -0.50233 0.42854 -0.48742
GLY_543 -2.55453 0.15999 2.39602 -7e-05 0 0 0.93865 -1.33516 -0 -0 -0.15118 -0.34121 0 0 0 0 0 -0.05459 0 0 0 0.85418 0 0.83697 0.33547 0.34445 1.42897
ALA_544 -4.46543 0.9823 1.60151 -0.02224 0 0 1.045 -1.72978 -0 -0 0.42452 -0.32075 0 0 0 0 0 0.30751 0 0 0 -0.19105 0 1.8394 0.42477 1.01698 0.91273
PHE_545 -9.56799 1.62298 3.48728 -0.91528 0.10006 0.57284 2.52645 -3.07276 -0 -0 -1.75669 -0.16669 0 0 0 0 0 0.00069 0.01627 0 2.91368 -0.38182 0 1.0402 -0.20696 1.38603 -2.40171
SER_546 -2.41815 0.10442 1.79995 -0.02787 0.00044 0.0239 0.41418 -1.05872 -0.00761 -0.10286 -0.95133 -0.05098 0 0 0 0 0 -0.01543 0.03187 0.44317 0 0.2303 0.60652 -0.77834 -0.11878 0.60316 -1.27218
THR_547 -6.94692 0.87333 4.22269 -0.20602 0.06869 0.07701 2.88068 -2.5974 -0 -0 -3.25565 -1.00598 0 0 0 0 0 0.49124 0.08479 0.78792 0 -0.04113 2.36928 -1.0874 -0.07891 0.65178 -2.71199
ASN_548 -4.90223 0.26331 4.50997 -0.1716 0.01103 0.24871 2.87341 -2.31799 -0 -0 -3.24663 -0.32955 0 0 0 -0.83144 0 0.05983 0.0808 0 1.70366 0.1226 0 -0.93687 0.02609 0.94623 -1.89063
VAL_549 -8.21499 0.97037 2.90594 -0.29468 0.17887 0.06836 1.68957 -2.70662 -0.03803 -0.27826 -1.92816 -0.05445 0 0 0 0 0 -0.06872 0.10579 0.05103 0 -0.33002 0 1.9342 -0.09588 0.84043 -5.26524
VAL_550 -5.50943 0.58542 2.47426 -0.31001 0.26671 0.07101 1.14603 -1.81782 -0 -0 -1.04625 -0.26166 0 0 0 0 0 -0.03214 0.00355 0.27182 0 -0.41471 0 1.9342 -0.11715 0.64904 -2.10712
ALA_551 -4.53977 0.39045 3.31266 -0.02237 0 0 2.09581 -1.99699 -0 -0 -1.64067 -0.40899 0 0 0 0 0 0.14512 0 0 0 -0.4783 0 1.8394 0.07469 0.44675 -0.78221
SER_552 -3.43672 0.14685 3.69797 -0.02972 0.00243 0.0254 1.55785 -1.6749 -0.00046 -0.00181 -2.72057 0.22597 0 0 -1.09289 0 0 -0.05719 1e-05 0.92599 0 0.18762 0.60195 -0.77834 0.35827 0.29882 -1.76347
LYS_553 -3.74296 0.14143 4.02423 -0.45887 0.10484 0.25457 2.05837 -1.75939 -0 -0 -2.9406 -0.08007 0 0 0 0 0 -0.0023 0.02799 1.78907 0 0.01318 0 -1.5107 0.26743 0.22644 -1.58733
GLU_554 -2.87683 0.16185 2.26005 -0.18668 0.02363 0.26019 0.45985 -0.99598 -0.01009 -0.06658 -0.49673 -0.38122 0 0 0 0 0 -0.01373 0.00316 0 3.77346 -0.00974 0 -2.7348 -0.11743 0.25187 -0.69576
LEU_555 -7.93141 1.12631 1.91136 -0.49702 0.30042 0.1245 1.15132 -1.97561 -0.00201 -0.01081 -0.10737 0.15758 0 0 0 0 0 0.05375 0.18565 0.51779 0 -0.24316 0 0.18072 0.10732 0.30942 -4.64126
GLN_556 -6.96789 1.05961 5.77298 -0.24294 0.04123 0.18102 3.10688 -2.64816 -0.02028 -0.10665 -2.61828 -0.36397 0 0 -0.34771 -0.97881 0 0.15837 0.06462 0 3.21978 -0.08469 0 -0.18838 0.01429 0.68808 -0.26088
GLN_557 -3.05553 0.62364 3.10245 -0.69465 0.09031 0.81351 1.09001 -1.37086 -0 -0 -0.98208 -0.47818 0 0 0 0 0 0.03634 0.25557 0 2.55524 -0.15481 0 -0.18838 5.54689 1.68787 8.87733
PRO_558 -4.05976 1.18364 2.7743 -0.13938 0 0.09789 0.49546 -1.00343 -0.00591 -0.09078 0.27268 0.22535 0 0 0 0 0 0.00574 0.0246 0.32608 0 -1.09201 0 -2.4119 5.35005 1.6179 3.57053
GLY_559 -0.93182 0.27924 0.79702 -5e-05 0 0 0.1221 -0.38507 -0.00565 -0.04152 0.37457 -0.38521 0 0 0 0 0 -0.17021 0 0 0 -1.40943 0 0.83697 -0.79021 0.50184 -1.20744
SER_560 -1.98337 0.24172 2.04762 -0.01724 0 0.02862 0.59952 -0.96958 -0.00565 -0.04152 -0.33888 -0.98805 0 0 -0.10929 0 0 -0.01205 0 0.9608 0 -0.47984 0.60078 -0.77834 -0.06229 0.2265 -1.08053
ALA_561 -1.83059 0.18965 1.52409 -0.02378 0 0 0.71568 -0.82782 -0 -0 -1.20014 -0.34449 0 0 -0.57192 0 0 -0.05325 0 0 0 -0.34705 0 1.8394 0.04005 0.35113 -0.53904
ARG_562 -4.00541 0.23512 4.72686 -0.94964 0.20805 0.72334 1.12859 -2.16474 -0.01037 -0.05903 -1.37611 -0.10061 0 0 -0.46263 0 0 -0.00085 0.08836 1.83056 0 -0.23854 0 -1.2888 -0.46962 0.38007 -1.80541
SER_563 -2.52045 0.274 2.31687 -0.02618 0 0.06274 1.08159 -1.12241 -0.02634 -0.2534 -1.82769 -0.24432 0 0 0 0 0 -0.00871 0.00029 0.0591 0 -0.5252 0.60414 -0.77834 -0.28276 0.73323 -2.48384
THR_564 -7.11905 1.10292 3.86477 -0.16499 0.09049 0.05757 2.7899 -2.40795 -0 -0 -3.142 -0.18083 0 0 -0.34771 -0.31365 0 -0.03269 0.06095 0.31694 0 -0.23118 2.31581 -1.0874 -0.11224 0.90319 -3.63717
ARG_565 -7.30618 0.36904 5.83235 -0.41749 0.0396 0.20435 3.12962 -2.92552 -0.02105 -0.10437 -4.08659 0.10943 0 0 -0.37359 0 0 -0.00062 0.14483 2.19326 0 -0.12881 0 -1.2888 0.01731 0.72528 -3.88796
HIS_D_566 -8.10705 0.83018 6.59185 -0.62469 0.05367 0.54625 2.92148 -3.41226 -0.00302 -0.01109 -3.01108 -0.44423 0 0 0 0 0 -0.01419 0.00906 0 2.50037 -0.15395 0 -0.45461 0.17176 0.66481 -1.94676
LEU_567 -8.46266 0.6026 4.01828 -0.61787 0.4455 0.12832 2.80297 -2.80814 -0.01714 -0.05837 -2.91566 0.23364 0 0 0 0 0 -0.00329 0.11901 1.7005 0 -0.28703 0 0.18072 0.08519 0.66956 -4.18388
GLU_568 -6.14307 0.45344 5.60158 -0.20155 0.0255 0.30249 3.06834 -2.71562 -0.02234 -0.08696 -3.705 -0.57002 0 0 0 0 0 0.01528 0.00779 0 3.35258 0.37899 0 -2.7348 0.0845 0.58833 -2.30056
ILE_569 -8.33324 1.21251 2.3179 -0.48193 0.39615 0.09931 2.56696 -2.26897 -0.00617 -0.02058 -2.66673 -0.02563 0 0 0 0 0 -0.05747 0.25259 0.36511 0 -0.77932 0 0.73287 -0.03307 0.7347 -5.995
GLU_570 -6.13213 1.04682 5.18611 -0.32491 0.02933 0.3947 2.62005 -2.32527 -0.02805 -0.20152 -3.58681 -0.30428 0 0 0 -0.83144 0 0.04541 0.15347 0 3.80051 0.27899 0 -2.7348 -0.12159 1.06726 -1.96812
LEU_571 -8.23983 0.98968 2.43156 -0.55432 0.19602 0.17373 2.2891 -2.42991 -0 -0 -2.26034 0.24632 0 0 0 0 0 0.62099 0.01349 0.18777 0 -0.18217 0 0.18072 5.38693 2.80935 1.85907
PRO_572 -4.12454 1.05048 2.6022 -0.20034 0.00246 0.13958 0.47747 -0.83943 -0 -0 0.31588 0.02391 0 0 0 0 0 -0.02301 0.02143 0.9784 0 -1.07877 0 -2.4119 4.86903 2.52925 4.33209
LYS_573 -2.57284 0.52097 2.46435 -0.33558 0.06114 0.21953 1.062 -1.03469 -0 -0 -0.08041 -0.35502 0 0 -0.49686 0 0 0.01039 0.01707 1.25502 0 -0.20013 0 -1.5107 0.39787 0.64289 0.065
GLU_574 -1.6659 0.38031 1.48735 -0.24393 0.06491 0.43003 0.27793 -0.73615 -0.01291 -0.15794 0.36638 -0.4224 0 0 0 0 0 0.01123 0.00366 0 2.87683 0.32659 0 -2.7348 1.63222 0.7938 2.67719
ALA_575 -3.67246 0.50501 0.67972 -0.02296 0 0 1.08522 -1.17155 -0 -0 -1.03838 -0.23336 0 0 0 0 0 -0.01124 0 0 0 0.00588 0 1.8394 0.6933 0.50718 -0.83423
SER_576 -2.33258 0.18255 1.29174 -0.02671 0 0.0635 0.42846 -0.93115 -0.01291 -0.15794 -0.06603 -0.40183 0 0 0 0 0 0.08363 0.00509 0.03454 0 -0.56103 0.61622 -0.77834 -0.2934 0.13119 -2.72502
TYR_577 -9.51151 1.01458 2.37663 -1.18507 0.23127 0.72692 1.92656 -2.25567 -0.0132 -0.13242 -2.13562 -0.30295 0 0 -0.46883 -0.50527 0 0.1256 0.00336 0 1.57721 -0.43611 0.00896 1.2797 -0.28777 0.27269 -7.69096
GLN_578 -4.30564 0.29492 4.99255 -0.60961 0.08976 0.64949 1.88498 -2.21728 -0.02439 -0.23513 -3.19809 -0.62151 0 0 -0.75283 0 0 0.00229 0.08769 0 2.10553 -0.02279 0 -0.18838 -0.16196 0.53008 -1.70032
GLU_579 -5.3163 0.56725 4.6103 -0.53085 0.21886 1.66357 1.16932 -1.91301 -0.03078 -0.25372 -1.89704 -2.306 0 0 0 -0.73488 0 -0.06672 0.08673 0 4.33806 -0.03162 0 -2.7348 -0.35923 0.55433 -2.96652
GLY_580 -2.26622 0.16659 2.27246 -7e-05 0 0 0.81793 -1.16882 -0.02087 -0.13149 -0.21561 -0.37183 0 0 0 0 0 -0.14062 0 0 0 -1.52468 0 0.83697 -0.65945 0.35025 -2.05546
ASP_581 -6.20116 0.3712 7.66143 -0.09049 0.00707 0.25379 3.1291 -3.33929 -0.0487 -0.36657 -4.85234 0.00925 0 0 -0.75283 0 0 -0.0266 0.0598 0 1.73348 -0.30994 0 -2.3716 -0.47999 0.33684 -5.27755
HIS_582 -7.11037 0.46152 5.86067 -0.42078 0.00017 0.56419 2.91614 -3.06731 -0 -0 -3.75347 0.30107 0 0 0 -0.97852 0 0.00541 0.05689 0 2.25584 -0.20451 0 -0.45461 -0.24857 0.46928 -3.34694
LEU_583 -9.2273 1.07631 2.23816 -0.56639 0.15655 0.14298 2.47961 -2.40392 -0 -0 -2.2075 0.22107 0 0 0 0 0 0.03539 0.07949 0.56917 0 -0.35136 0 0.18072 -0.10601 0.54198 -7.14105
GLY_584 -5.3388 0.96093 4.30862 -0.00044 0 0 2.95664 -2.52516 -0 -0 -2.96359 -0.31357 0 0 0 0 0 -0.0279 0 0 0 0.62939 0 0.83697 0.25619 0.67157 -0.54915
VAL_585 -7.58672 1.16428 1.65624 -0.25967 0.1652 0.0501 2.2954 -1.99756 -0 -0 -2.22013 -0.30926 0 0 0 0 0 0.02468 0 0.33199 0 -0.79192 0 1.9342 0.05281 0.78593 -4.70445
ILE_586 -6.05069 0.70018 3.56292 -0.64198 0.43713 0.14558 1.58224 -2.05126 -0 -0 -1.22096 0.0867 0 0 0 0 0 0.16561 0.17941 0.91013 0 -0.43408 0 0.73287 -0.2692 1.29 -0.87541
PRO_587 -6.42379 1.43014 2.02445 -0.19619 0.00517 0.13486 0.73406 -1.19602 -0 -0 -0.98234 0.15754 0 0 -0.44444 0 0 0.13081 0.00174 0.33939 0 -0.84363 0 -2.4119 -0.09045 1.32256 -6.30804
ARG_588 -6.98597 0.62592 4.76774 -0.96092 0.21066 0.73562 1.54628 -2.4467 -0.00812 -0.06767 -1.4631 -0.23256 0 0 -0.44444 0 0 0.01389 0.10118 1.67201 0 -0.18924 0 -1.2888 -0.07074 0.78545 -3.69949
ASN_589 -8.04531 0.75074 5.72195 -0.24231 0.01659 0.43143 3.04741 -3.17434 -0.01285 -0.13651 -2.13924 -0.27751 0 0 0 0 0 -0.06 0.14328 0 3.53821 0.23317 0 -0.93687 -0.1884 0.42251 -0.90805
TYR_590 -6.08892 0.35012 5.28867 -0.83682 0.05568 0.18077 3.02181 -2.79992 -0 -0 -2.4863 -0.29781 0 0 0 0 0 0.08622 0.22073 0 2.26493 0.04894 2e-05 1.2797 -0.27559 0.37724 0.38946
GLU_591 -4.7522 0.39421 4.70646 -0.50664 0.1872 1.45027 1.98393 -2.37091 -0.01285 -0.13651 -1.42631 -2.94618 0 0 0 0 0 -0.03244 0.00311 0 3.85951 -0.31882 0 -2.7348 -0.46118 0.6007 -2.51343
GLY_592 -4.30956 0.44461 4.5313 -5e-05 0 0 2.00801 -2.32495 -0 -0 -1.09195 -0.42401 0 0 0 0 0 -0.05366 0 0 0 0.5311 0 0.83697 -0.13297 0.4575 0.47236
ILE_593 -8.382 0.63813 4.61449 -0.48227 0.35317 0.09681 3.02584 -3.06271 -0.01023 -0.05943 -1.8835 -0.11249 0 0 0 0 0 -0.03715 0.01218 0.84417 0 -0.44111 0 0.73287 0.1977 0.38426 -3.57125
VAL_594 -9.07997 0.69889 4.26453 -0.3049 0.19236 0.06796 3.02501 -3.22182 -0 -0 -2.52782 -0.02937 0 0 0 0 0 -0.01823 0.00678 0.09771 0 -0.18666 0 1.9342 -0.00763 0.43971 -4.64923
ASN_595 -4.63527 0.17157 5.34126 -0.17919 0.03238 0.26439 2.41222 -2.62293 -0 -0 -2.46157 -0.2567 0 0 0 0 0 0.01089 0.00538 0 1.46594 0.52034 0 -0.93687 0.14707 0.28283 -0.43827
ARG_596 -6.85451 0.50392 6.07763 -0.74092 0.10634 0.4974 2.77729 -3.25213 -0 -0 -2.35394 0.28479 0 0 0 0 0 0.08912 0.08188 1.46151 0 -0.10224 0 -1.2888 -0.054 0.36714 -2.3995
VAL_597 -8.61894 1.06344 2.82536 -0.31075 0.20201 0.06974 2.62583 -2.82855 -0 -0 -1.95151 -0.10045 0 0 0 0 0 -0.06493 0.0115 0.07082 0 -0.32505 0 1.9342 -0.24925 0.43888 -5.20765
THR_598 -7.24523 0.96843 5.47755 -0.20261 0.19581 0.07112 3.22636 -3.31775 -0.01023 -0.05943 -3.39085 -0.02039 0 0 0 0 0 0.01925 0.13911 0.06412 0 0.03387 2.24979 -1.0874 0.06824 0.54352 -2.27673
ALA_599 -3.49334 0.29693 3.90459 -0.02138 0 0 2.05932 -2.19481 -0 -0 -1.83456 -0.33982 0 0 0 0 0 0.05074 0 0 0 -0.2606 0 1.8394 -0.1111 0.51301 0.40837
ARG_600 -6.69935 0.42014 6.37902 -1.69036 0.37043 1.84826 3.18407 -2.92704 -0.00815 -0.03117 -3.15522 -1.94864 0 0 -0.90266 0 0 0.00912 0.27207 3.18622 0 -0.1958 0 -1.2888 -0.44094 0.63904 -2.97977
PHE_601 -8.68581 1.00217 2.45894 -0.65848 0.07841 0.32013 1.44836 -2.29171 -0 -0 -1.32635 -0.04219 0 0 0 0 0 -0.0726 0.14051 0 2.09705 0.01542 0 1.0402 -0.44488 0.79519 -4.12563
GLY_602 -1.49093 0.11262 2.18291 -5e-05 0 0 1.019 -1.04268 -0 -0 -1.29795 -0.41366 0 0 0 0 0 0.04775 0 0 0 -1.04567 0 0.83697 -0.58826 0.35738 -1.32257
LEU_603 -6.17622 1.44405 1.75573 -0.59548 0.45621 0.15317 0.82859 -1.81173 -0 -0 -0.33842 0.14432 0 0 0 0 0 0.11615 0.06079 1.93105 0 -0.25014 0 0.18072 -0.47766 0.78465 -1.79422
ASP_604 -3.82123 0.69004 5.01891 -0.21687 0.09082 0.68092 2.63 -2.33174 -0.00219 -0.02719 -3.31507 -1.38493 0 0 -0.75342 -0.41017 0 -0.012 0.00042 0 2.28275 -0.65264 0 -2.3716 -0.28028 0.88843 -3.29704
ALA_605 -3.97891 0.39365 2.90257 -0.0262 0.00259 0 1.82784 -1.87305 -0.00967 -0.06664 -1.23763 -0.40813 0 0 0 0 0 -0.15271 0 0 0 -0.1868 0 1.8394 -0.27924 0.39866 -0.85426
SER_606 -2.76412 0.34397 4.26597 -0.04006 0.00175 0.05653 2.14191 -1.82463 -0 -0 -3.77507 -0.3191 0 0 -1.28146 -0.41017 0 -0.0287 0.01348 0.24537 0 -0.32445 1.74843 -0.77834 -0.45297 0.51164 -2.67002
GLN_607 -5.96834 0.36236 4.8293 -0.24785 0.01649 0.15087 2.78544 -2.47706 -0.00219 -0.02719 -2.49291 -0.27177 0 0 0 0 0 -0.06291 0.11821 0 3.47825 0.13878 0 -0.18838 -0.58736 0.41601 -0.03025
GLN_608 -6.78862 0.68826 4.88475 -0.52606 0.0875 0.57377 2.74688 -2.71772 -0.02637 -0.14194 -3.19072 -0.51579 0 0 -1.56946 0 0 0.21085 0.28892 0 2.96044 0.23673 0 -0.18838 -0.13914 0.61039 -2.51571
ILE_609 -7.85941 1.23991 1.90954 -0.6143 0.5345 0.10763 1.89446 -2.1017 -0 -0 -2.24276 0.37281 0 0 0 0 0 0.08799 0.00751 1.00928 0 -0.71825 0 0.73287 -0.05871 1.1 -4.59863
ARG_610 -7.29736 0.42967 6.37657 -0.55426 0.06551 0.33155 2.72507 -2.83017 -0.01835 -0.07297 -3.32964 0.31987 0 0 0 -1.0277 0 -0.01514 0.02845 2.03416 0 0.18744 0 -1.2888 0.04463 0.94263 -2.94883
LEU_611 -7.91146 1.16053 0.62679 -0.46425 0.15758 0.09492 1.04978 -1.5937 -0 -0 -0.58819 0.03575 0 0 0 0 0 -0.05086 0.01824 0.84275 0 -0.13088 0 0.18072 0.20653 0.59532 -5.77043
GLU_612 -6.45653 0.3275 7.84799 -0.19718 0.01999 0.2903 3.72452 -3.35425 -0.01317 -0.06923 -5.62182 -0.61398 0 0 0 -1.48176 0 -0.0201 0.04272 0 3.40257 -0.14237 0 -2.7348 0.099 0.58059 -4.37
ALA_613 -5.08961 0.8503 2.63256 -0.02514 0.00032 0 2.39598 -2.11223 -0 -0 -2.19473 -0.22405 0 0 -0.75616 0 0 -0.01715 0 0 0 -0.06486 0 1.8394 -0.36617 0.49102 -2.64052
GLU_614 -2.27596 0.37944 2.49294 -0.32207 0.05926 0.42006 0.93378 -1.07888 -0.01139 -0.07436 -0.19174 -0.38487 0 0 0 0 0 0.27862 0.00277 0 2.90806 0.31171 0 -2.7348 -0.37004 0.76148 1.104
GLU_615 -2.81436 0.54414 3.11576 -0.3237 0.04489 0.39753 1.56887 -1.37391 -0 -0 -0.73617 -0.47572 0 0 -0.65444 0 0 -0.02216 0.02693 0 4.14309 -0.02994 0 -2.7348 0.83754 1.06286 2.57641
GLU_616 -3.51531 0.17481 3.87627 -0.57274 0.22505 1.53368 1.37509 -1.63303 -0.03317 -0.22786 -1.56988 -3.14264 0 0 -0.65444 0 0 -0.06246 0.01045 0 3.46245 -0.10449 0 -2.7348 0.4677 0.78302 -2.34228
LYS_617 -4.90307 0.30996 5.55759 -0.31917 0.02946 0.16965 2.20357 -2.575 -0 -0 -2.19301 -0.13033 0 0 0 -0.7278 0 -0.05868 0.02943 2.3553 0 0.21266 0 -1.5107 -0.22382 0.49572 -1.27825
LEU_618 -5.025 0.83785 2.65399 -0.71901 0.3516 0.33945 1.10084 -1.77391 -0.00183 -0.02362 -0.9675 0.03103 0 0 0 0 0 -0.01905 0.14958 1.10102 0 -0.25326 0 0.18072 -0.10695 0.38442 -1.75964
ALA_619 -2.0606 0.20105 1.91798 -0.03031 0.01004 0 0.23903 -1.11113 -0 -0 0.24762 -0.52195 0 0 0 0 0 0.04209 0 0 0 -0.08974 0 1.8394 0.09066 0.36046 1.13461
HIS_D_620 -6.87697 0.7225 6.20236 -0.33383 0.00465 0.39894 4.54806 -3.28246 -0 -0 -3.18283 -0.49275 0 0 -0.75616 -0.86112 0 -0.01646 0.10216 0 2.32462 0.10216 0 -0.45461 0.09114 0.62268 -1.13794
LEU_621 -7.15153 1.72017 2.08686 -0.55246 0.21144 0.13057 1.61512 -1.85579 -0.00183 -0.02362 0.75736 0.2304 0 0 0 0 0 0.15619 0.12502 0.5604 0 -0.12555 0 0.18072 1.52874 1.40269 0.99492
PRO_622 -4.09286 0.74053 1.93456 -0.07528 0 0.04547 0.56579 -0.89957 -0 -0 -0.58087 0.57548 0 0 -0.3081 0 0 -0.05407 0.00483 0.48249 0 -0.47827 0 -2.4119 1.47236 1.31898 -1.76042
LEU_623 -7.18865 1.21184 1.59898 -0.65341 0.6033 0.15262 1.54614 -1.68945 -0 -0 0.62071 0.36838 0 0 0 0 0 0.03795 1.2803 1.48221 0 -0.23549 0 0.18072 -0.21498 0.76049 -0.13833
ALA_624 -2.47363 0.1336 0.87888 -0.02327 0 0 0.31405 -0.9056 -0 -0 -0.29369 -0.15956 0 0 0 0 0 -0.00342 0 0 0 -0.18072 0 1.8394 -0.42272 0.53498 -0.76169
LYS_625 -3.75416 0.85964 2.87369 -0.5049 0.17743 0.35116 1.14081 -1.36476 -0 -0 -1.01181 -0.25012 0 0 0 -0.45407 0 0.18019 0.06859 2.29508 0 0.00205 0 -1.5107 -0.414 0.50624 -0.80964
THR_626 -5.71425 1.23265 2.80455 -0.12191 0.07961 0.08598 1.64014 -1.92641 -0.02629 -0.20294 -1.37301 -0.60378 0 0 0 0 0 0.11711 0.03664 0.35011 0 0.05235 2.27634 -1.0874 -0.02886 0.77018 -1.63918
VAL_627 -7.54071 1.22847 3.18005 -0.29193 0.15533 0.05393 2.11695 -2.59895 -0 -0 -2.50452 -0.4733 0 0 0 0 0 0.00691 0.012 0.08592 0 -0.24549 0 1.9342 -0.17443 0.85624 -4.19935
SER_628 -6.18151 0.35581 6.7748 -0.02793 0 0.06591 3.77054 -3.15985 -0.01388 -0.14231 -3.69953 -0.49113 0 0 -1.65276 0 0 0.06992 0.03175 0.14558 0 -0.47289 0.60215 -0.77834 -0.42063 0.71118 -4.51312
VAL_629 -8.72896 1.91758 3.22163 -0.34014 0.52601 0.07854 2.85886 -2.78245 -0 -1e-05 -1.92422 -0.37697 0 0 0 0 0 0.0029 0.14844 0.10021 0 -0.2623 0 1.9342 -0.35572 1.1129 -2.86949
GLU_630 -5.90436 0.56309 5.55237 -0.32485 0.07524 0.38071 2.55414 -2.74273 -0.00422 -0.07567 -2.61147 -0.66087 0 0 0 0 0 0.08851 0.10234 0 2.95135 -0.08449 0 -2.7348 -0.03361 1.08725 -1.82206
GLU_631 -8.59253 1.3366 8.73867 -0.21541 0.01089 0.2823 3.89795 -4.05172 -0.00425 -0.06424 -3.80472 -0.37371 0 0 -1.65276 -0.44719 0 -0.00774 0.23263 0 4.1986 -0.17815 0 -2.7348 -0.15991 0.91418 -2.67534
LEU_632 -9.41043 0.9761 3.29699 -0.47372 0.16665 0.11689 2.44582 -2.76204 -0 -0 -1.15868 0.17646 0 0 0 0 0 0.1248 0.08012 0.34294 0 -0.26029 0 0.18072 -0.36653 1.02649 -5.49773
LEU_633 -10.4795 1.66284 2.79273 -0.49958 0.30889 0.11437 2.89489 -3.03157 -0 -0 -1.91479 0.24495 0 0 0 0 0 0.10824 0.06609 0.43891 0 -0.25159 0 0.18072 -0.24506 0.77463 -6.83488
GLN_634 -8.55125 0.75704 7.1057 -0.28513 0.05403 0.21533 3.48453 -3.49647 -0 -1e-05 -2.97157 -0.51636 0 0 0 0 0 -0.07664 0.11491 0 2.85353 -0.2552 0 -0.18838 -0.3078 0.7459 -1.31785
TYR_635 -8.42211 1.15489 4.74553 -0.55466 0.05774 0.29326 2.64958 -2.96227 -0.0102 -0.09166 -3.93814 -0.30296 0 0 0 -0.44719 0 -0.06327 0.04754 0 2.47635 -0.01173 0.14106 1.2797 -0.39343 0.90606 -3.44592
VAL_636 -8.89538 1.28476 3.11624 -0.30506 0.20399 0.06368 2.98571 -2.92764 -0.00625 -0.0648 -1.64518 -0.29455 0 0 0 0 0 0.26515 0.12917 0.3254 0 -0.31713 0 1.9342 -0.2863 0.99861 -3.43536
GLU_637 -7.18019 0.5944 8.71284 -0.39739 0.11317 0.72357 3.07607 -3.54703 -0.05356 -0.35058 -4.25286 -0.76966 0 0 -0.68447 -0.93206 0 0.02056 0.15102 0 3.36649 0.28598 0 -2.7348 0.36438 1.14916 -2.34495
LEU_638 -8.70184 1.36341 1.71012 -0.50252 0.28681 0.11378 2.08292 -2.15946 -0 -0 -1.9537 0.27498 0 0 0 0 0 -0.02628 0.24834 0.2839 0 -0.29413 0 0.18072 0.29079 1.19485 -5.6073
GLN_639 -7.43702 0.90659 4.614 -0.96025 0.38492 1.31032 2.28196 -2.64974 -0.00625 -0.0648 -1.55533 -1.965 0 0 -1.35437 0 0 -0.04202 0.29287 0 4.77127 -0.24288 0 -0.18838 -0.3753 1.12489 -1.15452
ASP_640 -4.52423 0.57242 6.18514 -0.08951 0.03263 0.24287 2.04989 -2.56546 -0.06583 -0.3504 -2.33636 -0.06938 0 0 0 -0.43697 0 -0.00267 0.56259 0 1.89302 0.06487 0 -2.3716 -0.16125 1.55058 0.18036
PRO_641 -4.12138 0.78172 1.70438 -0.18067 0.00066 0.12637 0.54962 -0.93923 -0 -0 -0.65585 0.04893 0 0 0 0 0 0.06277 0.02601 1.18067 0 -0.83499 0 -2.4119 -0.34346 1.34297 -3.66337
VAL_642 -7.97208 1.37252 1.35041 -0.28177 0.33783 0.05296 1.9639 -2.10794 -0.00172 -0.02949 -1.78608 0.31715 0 0 0 0 0 0.02614 0.04273 0.10741 0 -0.34021 0 1.9342 -0.61558 0.98635 -4.64327
THR_643 -5.66285 0.57896 5.51252 -0.11109 0.09755 0.06966 3.10799 -2.68891 -0.00433 -0.0183 -3.36574 -0.64151 0 0 -0.94483 0 0 0.08715 0.01666 0.05227 0 -0.47725 2.27696 -1.0874 -0.49193 0.69714 -2.99729
ARG_644 -9.61769 0.85785 8.43161 -0.55939 0.1215 0.29187 3.02241 -3.76136 -0.00762 -0.09938 -3.36279 0.38268 0 0 -0.98306 0 0 -0.057 0.61713 1.92716 0 -0.15796 0 -1.2888 -0.45553 0.59343 -4.10494
THR_645 -4.47262 0.09399 4.05563 -0.11898 0.06103 0.05902 1.60374 -2.1621 -0.01205 -0.10285 -1.26484 -1.24136 0 0 0 0 0 0.00858 0.02036 0.15456 0 -0.05175 2.27206 -1.0874 -0.41285 0.47478 -2.12304
GLN_646 -9.53555 1.16468 6.81313 -0.24669 0.05501 0.19815 4.14163 -3.62697 -0.00433 -0.0183 -2.60822 -0.52693 0 0 -1.52729 0 0 0.12999 0.03055 0 2.83284 -0.06743 0 -0.18838 -0.22433 0.53216 -2.67628
LEU_647 -10.4925 1.60409 3.54247 -0.5244 0.38957 0.12009 2.8107 -3.04973 -0 -0 -2.08848 0.25601 0 0 0 0 0 0.37886 0.36613 0.39055 0 -0.26986 0 0.18072 -0.15014 1.03538 -5.50057
ARG_648 -6.84303 0.50921 5.85465 -1.27545 0.48562 0.95614 2.74159 -3.15257 -0.00132 -0.00789 -1.61155 0.13284 0 0 0 0 0 0.01732 0.45583 3.4787 0 -0.05299 0 -1.2888 -0.28749 0.86485 0.97566
ALA_649 -5.08658 0.31688 3.31719 -0.0223 0 0 2.08314 -2.41253 -0 -0 -0.99456 -0.37928 0 0 0 0 0 0.20619 0 0 0 -0.35928 0 1.8394 -0.43692 0.40775 -1.5209
MET_650 -10.7808 1.29376 4.16541 -0.21039 0.01613 0.06868 2.85331 -2.88982 -0 -0 -2.45293 -0.1824 0 0 0 0 0 -0.02261 0.06547 2.07296 0 0.0891 0 0.60916 -0.20665 0.29065 -5.22102
ALA_651 -6.526 0.80672 3.99685 -0.02236 0 0 2.98238 -2.95338 -0.01522 -0.14199 -1.84091 -0.3439 0 0 0 0 0 -0.06462 0 0 0 -0.35802 0 1.8394 -0.20495 0.54247 -2.30353
ALA_652 -3.00761 0.23237 2.52644 -0.02572 0.00085 0 1.44286 -1.54664 -0 -0 -1.39654 -0.41829 0 0 0 0 0 -0.12602 0 0 0 -0.16529 0 1.8394 -0.54571 0.5261 -0.66382
LYS_653 -6.52212 0.60481 7.22847 -0.57297 0.19149 0.38441 3.48474 -3.06019 -0.00286 -0.03491 -4.39783 -0.11074 0 0 0 -0.77505 0 0.01114 0.36251 1.86901 0 0.02603 0 -1.5107 -0.38263 0.91658 -2.29079
THR_654 -6.64966 0.8282 3.96017 -0.13512 0.05196 0.0947 1.91936 -2.48792 -0.01522 -0.14199 -0.72014 -0.82276 0 0 0 0 0 0.07997 0.00032 0.13717 0 -0.05177 2.37929 -1.0874 -0.30596 1.3839 -1.58291
VAL_655 -3.37124 0.14805 1.90338 -0.30503 0.21402 0.06925 1.38977 -1.17235 -0 -0 -0.38924 -0.21092 0 0 0 0 0 0.02734 0 0.21504 0 -0.42905 0 1.9342 -0.14629 0.70443 0.58136
CYS_656 -4.90847 0.69675 3.20556 -0.0487 0.00154 0.01915 1.41938 -1.57069 -0.00015 -0.00256 -0.64601 -0.23693 0 0 0 0 0 0.03897 0.05836 0.67644 0 0.10586 0 3.6196 -0.0021 0.97653 3.40252
PRO_657 -3.45033 0.88667 2.83349 -0.06593 0 0.04212 1.64075 -1.26796 -0 -0 -1.05813 0.56622 0 0 0 0 0 0.15363 0.01207 0.17184 0 0.2145 0 -2.4119 5.95075 2.29719 6.51499
PRO_658 -4.54832 1.0461 3.65631 -0.06539 0 0.04281 1.49897 -1.57494 -0 -0 -1.09375 0.66277 0 0 0 0 0 0.03585 0.0245 0.06304 0 0.72006 0 -2.4119 6.89798 1.64559 6.59969
HIS_659 -8.85771 0.71728 5.97468 -0.45757 0.09773 0.44821 2.33293 -3.18588 -0.00015 -0.00256 -1.66336 -0.61294 0 0 0 0 0 -0.018 0.05486 0 2.83632 0.10746 0 -0.45461 0.79372 0.39491 -1.49468
LYS_660 -6.7316 0.46729 6.89645 -0.50832 0.13364 0.43917 3.14302 -3.26363 -0 -0 -3.86458 0.1978 0 0 0 0 0 0.00458 0.13303 2.14426 0 0.08399 0 -1.5107 -0.01873 0.42391 -1.83044
VAL_661 -4.78064 0.31604 4.67394 -0.31671 0.25564 0.07306 2.65744 -2.49639 -0 -0 -2.49406 -0.18307 0 0 0 0 0 -0.06552 0.00071 0.07954 0 -0.33814 0 1.9342 0.0475 0.40003 -0.23644
GLU_662 -5.28025 0.35475 5.37092 -0.20855 0.02809 0.29702 2.19459 -2.61771 -0 -0 -1.57699 -0.58575 0 0 0 0 0 0.254 0.04178 0 3.02642 -0.22276 0 -2.7348 -0.32141 0.25551 -1.72511
LEU_663 -10.1558 1.12167 3.6651 -0.48642 0.16996 0.12169 2.48241 -3.06499 -0 -0 -2.00969 0.20626 0 0 0 0 0 -0.02293 0.74443 0.4983 0 -0.20759 0 0.18072 -0.29398 0.46707 -6.58375
GLU_664 -4.70945 0.40185 5.82625 -0.32737 0.07345 0.37654 2.80453 -2.73307 -0 -0 -3.38867 -0.62217 0 0 0 0 0 -0.05617 0.04124 0 3.52438 -0.25731 0 -2.7348 -0.31851 0.50802 -1.59125
ALA_665 -4.42518 0.48053 4.24757 -0.02488 0.00011 0 2.77938 -2.37795 -0.01772 -0.11573 -3.4324 -0.39176 0 0 0 0 0 -0.07517 0 0 0 -0.17536 0 1.8394 -0.60709 0.38479 -1.91146
LEU_666 -8.1867 1.47304 3.25492 -0.49581 0.2238 0.13434 2.95866 -2.47148 -0 -0 -1.58496 0.10851 0 0 0 0 0 0.14944 0.29561 0.12908 0 -0.08783 0 0.18072 -0.50248 0.49172 -3.92942
LEU_667 -5.85195 0.8847 3.67217 -0.67202 0.20613 0.28497 1.3491 -1.99102 -0 -0 -0.76446 -0.0479 0 0 0 0 0 0.01535 0.10035 1.59513 0 -0.25307 0 0.18072 -0.33002 0.68055 -0.94128
GLU_668 -2.4947 0.1163 2.78217 -0.20967 0.03136 0.32315 0.81338 -1.18803 -0 -0 -0.40523 -0.53337 0 0 0 0 0 0.00672 0.00562 0 2.89548 -0.04991 0 -2.7348 0.26015 0.64792 0.26652
LYS_669 -3.95905 0.30245 3.84857 -0.49666 0.1288 0.28009 2.3424 -1.82044 -0.03259 -0.28356 -1.67088 0.27792 0 0 0 0 0 0.01203 0.02299 1.9611 0 -0.05958 0 -1.5107 0.23007 0.37286 -0.05417
GLN_670 -2.23309 0.17877 2.35197 -0.74312 0.27561 1.0752 0.83773 -1.13937 -0 -0 -0.29791 -2.27489 0 0 0 0 0 -0.05908 0.01214 0 2.94166 -0.0814 0 -0.18838 -0.33591 0.28307 0.603
ALA_671 -4.08297 0.57733 3.41219 -0.02263 0 0 1.99419 -2.00445 -0.01965 -0.11972 -2.20364 -0.36623 0 0 0 0 0 -0.07655 0 0 0 -0.35425 0 1.8394 -0.53097 0.26722 -1.69072
TYR_672 -12.1694 1.60132 6.86821 -1.03722 0.08783 0.37101 4.2679 -4.06784 -0 -0 -3.38694 -0.32779 0 0 0 -0.60176 0 -0.02228 0.83953 0 1.94269 -0.3639 0.02945 1.2797 -0.25202 0.59051 -4.35098
LYS_673 -5.34891 0.36839 6.00045 -0.48525 0.14067 0.20833 2.50437 -2.64306 -0.0073 -0.06955 -3.84893 0.00902 0 0 0 -0.39117 0 -0.08302 0.17334 2.81495 0 -0.0391 0 -1.5107 -0.16871 0.76293 -1.61324
GLU_674 -4.3601 0.67582 4.77283 -0.19812 0.02864 0.28319 2.53948 -2.35682 -0 -0 -1.21481 -0.54228 0 0 0 0 0 -0.05192 0.01078 0 3.05289 -0.02371 0 -2.7348 -0.02737 0.41778 0.2715
GLN_675 -4.88168 0.43453 3.53429 -0.26432 0.03453 0.19334 1.45747 -1.99223 -0 -0 -1.18363 -0.42551 0 0 0 0 0 -0.03878 0.00636 0 2.69898 -0.2214 0 -0.18838 0.05908 0.19018 -0.58716
VAL_676 -8.14941 0.73552 2.22772 -0.2992 0.1765 0.06975 2.57639 -2.52229 -0.01965 -0.11972 -2.32654 -0.45623 0 0 0 0 0 0.08122 0.00202 0.29431 0 -0.48572 0 1.9342 -0.11145 0.45658 -5.936
LEU_677 -6.77912 0.82338 4.16701 -0.48733 0.23996 0.10495 2.07355 -2.52375 -0 -0 -1.13636 0.26779 0 0 0 0 0 -0.01293 0.28596 0.6386 0 -0.18336 0 0.18072 0.38075 0.96776 -0.99243
ALA_678 -2.9246 0.36389 2.69124 -0.02283 0 0 1.69984 -1.54024 -0 -0 -1.13193 -0.35642 0 0 0 0 0 -0.04887 0 0 0 -0.3615 0 1.8394 0.00327 0.80656 1.01781
LYS_679 -6.67877 0.54005 6.01512 -0.33131 0.04357 0.18101 2.24011 -2.71164 -0.03832 -0.12933 -2.32367 -0.12978 0 0 0 0 0 -0.02644 0.04332 1.734 0 -0.03753 0 -1.5107 -0.5266 0.51937 -3.12756
ARG_680 -5.87827 0.34332 5.36228 -0.44988 0.08925 0.27712 2.23232 -2.57742 -0.00443 -0.01886 -2.21585 -0.03095 0 0 -0.34211 0 0 -0.0123 0.01923 1.62109 0 -0.20017 0 -1.2888 -0.11906 0.95674 -2.23677
LEU_681 -7.97964 1.13958 3.54168 -0.46233 0.22099 0.08954 2.61809 -2.38113 -0.01464 -0.09161 -3.02836 0.18331 0 0 0 0 0 -0.05965 1.06886 1.15929 0 -0.22237 0 0.18072 0.03721 1.30186 -2.69859
THR_682 -7.21307 0.51539 6.7875 -0.11818 0.13129 0.07723 3.75134 -3.38137 -0 -0 -3.81237 -0.60453 0 0 -1.58725 0 0 -0.02209 0.1292 0.05822 0 -0.51421 2.37798 -1.0874 -0.26905 0.86594 -3.91543
MET_683 -9.02571 1.67182 2.59921 -0.49169 0.03541 0.14671 1.96951 -2.01332 -0.02823 -0.13497 -1.49697 -0.05331 0 0 0 0 0 -0.05363 0.05068 1.05518 0 -0.03316 0 0.60916 -0.27044 0.8784 -4.58535
LEU_684 -8.2286 0.84116 4.37825 -0.71318 0.23107 0.26914 2.06106 -2.75224 -0 -0 -0.7443 0.15998 0 0 0 0 0 -0.01249 0.04503 0.78831 0 -0.20461 0 0.18072 -0.05657 0.83781 -2.91945
GLU_685 -6.76797 0.49523 7.93813 -0.22685 0.05363 0.3479 3.84794 -3.55625 -0.00041 -0.0091 -3.62271 -0.59267 0 0 -1.58725 0 0 0.17854 0.1538 0 3.25504 -0.27781 0 -2.7348 -0.30559 0.34647 -3.06473
LEU_686 -9.77449 1.5216 3.24917 -0.52634 0.25404 0.12723 2.41361 -2.72256 -0 -0 -1.86212 0.20008 0 0 0 0 0 0.11473 1.00943 0.42287 0 -0.25647 0 0.18072 -0.40692 0.71548 -5.33994
LEU_687 -8.39693 0.52528 3.93261 -0.45004 0.1256 0.10824 2.25655 -2.57651 -0 -0 -2.19252 0.17109 0 0 -0.90266 0 0 0.07438 0.03165 0.27698 0 -0.29936 0 0.18072 -0.2832 0.87467 -6.54345
GLU_688 -4.81136 0.2303 5.14769 -0.20947 0.02037 0.28683 1.597 -2.26468 -0.00041 -0.0091 -1.148 -0.56688 0 0 0 0 0 0.01911 0.02451 0 3.1126 -0.25032 0 -2.7348 -0.2964 0.52494 -1.32809
LYS_689 -5.30735 0.71584 3.62847 -0.46653 0.06803 0.28941 1.9038 -1.73111 -0.02624 -0.12725 -1.54661 0.05249 0 0 0 0 0 0.06084 0.07049 2.68895 0 -0.00095 0 -1.5107 -0.31992 0.38093 -1.1774
TYR_690 -9.76397 1.09726 4.28643 -0.65086 0.05244 0.37022 3.04739 -2.79035 -0 -0 -3.52706 -0.23295 0 0 0 0 0 0.05214 0.00026 0 1.9839 -0.43844 0.00141 1.2797 0.1895 1.15 -3.89299
PRO_691 -3.0246 0.6626 1.88272 -0.17765 0.07404 0.12661 0.57926 -0.80917 -0 -0 0.12357 0.04178 0 0 0 0 0 0.00632 0.02548 0.18868 0 -0.89632 0 -2.4119 0.77074 1.17692 -1.66091
ALA_692 -5.01584 0.96061 2.70631 -0.02453 0.00142 0 2.95038 -1.99838 -0 -0 -2.33725 -0.36612 0 0 0 0 0 -0.02343 0 0 0 0.12619 0 1.8394 2.0182 0.51922 1.35619
CYS_693 -6.55866 0.84539 3.56589 -0.07498 0.01034 0.06816 2.14129 -1.89218 -0.0203 -0.17624 -3.45923 -0.31969 0 0 0 0 0 -0.04012 0.01943 0.26364 0 0.14125 0 3.6196 1.93 0.56296 0.62654
GLU_694 -3.63348 0.10485 3.8642 -0.24206 0.03588 0.39372 1.23384 -1.69315 -0 -0 -1.32036 -0.48908 0 0 0 0 0 0.03455 0.04579 0 2.9633 0.18765 0 -2.7348 0.61812 0.34783 -0.2832
MET_695 -7.9643 0.94188 2.37985 -0.32691 0.10415 0.05027 0.80131 -1.52067 -0.00929 -0.11016 -1.39693 0.256 0 0 0 0 0 -0.01111 0.14231 1.44334 0 -0.05023 0 0.60916 0.09024 0.33622 -4.23487
LYS_696 -4.87621 0.18716 5.06254 -0.51591 0.17048 0.32815 1.7416 -2.16876 -0.0204 -0.1333 -1.67493 0.06923 0 0 0 0 0 0.0087 0.04248 1.8291 0 -0.03027 0 -1.5107 -0.32704 0.30879 -1.5093
PHE_697 -8.59722 1.17464 1.26552 -1.20308 0.19572 0.51423 1.37476 -1.86946 -0 -0 -0.69634 0.05584 0 0 0 0 0 0.00513 0.03861 0 1.78958 -0.4838 0 1.0402 -0.04119 0.5218 -4.91505
SER_698 -4.53403 0.26022 3.63618 -0.02577 0 0.03787 1.43467 -1.94865 -0 -0 -0.75517 -1.10153 0 0 0 0 0 0.02539 0.03752 0.59502 0 0.22524 0.61624 -0.77834 -0.13208 0.55578 -1.85144
GLU_699 -5.93672 0.49592 7.80044 -0.23482 0.06588 0.35321 3.63729 -3.26104 -0.0204 -0.1333 -4.45661 -0.6596 0 0 0 -0.77505 0 0.01132 0.01057 0 3.04903 -0.23928 0 -2.7348 -0.37535 0.34266 -3.06067
PHE_700 -11.5331 2.50534 2.58154 -0.81431 0.03456 0.2088 2.71242 -2.73121 -0 -0 -1.96159 -0.09157 0 0 0 0 0 0.00896 0.00594 0 1.75695 -0.48232 0 1.0402 -0.16861 0.82215 -6.1059
ILE_701 -9.00976 0.81173 2.02795 -0.67776 0.55238 0.15819 1.81169 -2.39687 -0 -0 -0.47292 0.17384 0 0 0 0 0 -0.0383 0.00197 0.57774 0 -0.32267 0 0.73287 -0.01838 0.95928 -5.12903
ALA_702 -4.26258 0.50147 2.58103 -0.02284 0 0 1.60733 -1.92616 -0 -0 -0.39465 -0.35284 0 0 0 0 0 -0.03405 0 0 0 -0.36011 0 1.8394 -0.35048 0.61468 -0.5598
LEU_703 -6.31568 0.77746 2.77108 -0.70198 0.2664 0.28096 2.00504 -1.94048 -0 -0 -2.01585 0.09328 0 0 -0.58247 0 0 -0.0568 0.02273 1.26727 0 -0.31042 0 0.18072 -0.47792 0.6302 -4.10645
LEU_704 -7.82671 1.59022 2.51121 -0.53912 0.4599 0.10345 1.57214 -1.99828 -0.01487 -0.12974 -0.20435 0.3635 0 0 0 0 0 0.29276 0.07824 0.46217 0 -0.29636 0 0.18072 -0.4193 1.63812 -2.1763
PRO_705 -3.51581 0.39779 2.76942 -0.20861 0.01257 0.1542 1.20614 -1.1228 -0 -0 -1.43428 -0.07461 0 0 0 0 0 0.01682 0.0088 0.301 0 -0.6465 0 -2.4119 -0.32224 1.49151 -3.3785
SER_706 -3.95214 0.24422 3.43569 -0.02596 1e-05 0.0234 1.27473 -1.7054 -0.01229 -0.06351 -1.72393 -0.21298 0 0 -0.3081 0 0 0.00209 0.13508 0.62275 0 -0.14787 0.71137 -0.77834 -0.3724 0.5003 -2.35329
ILE_707 -9.16919 1.69546 3.83118 -0.50455 0.55065 0.10443 1.47396 -2.71598 -0.00208 -0.02399 -1.57253 0.44386 0 0 0 0 0 -0.08297 0.13789 0.41762 0 -0.3696 0 0.73287 -0.52771 0.80918 -4.77151
ARG_708 -5.35354 0.69495 6.22611 -0.62048 0.07741 0.42617 3.02135 -2.61935 -0.03864 -0.29512 -3.36155 0.64813 0 0 -1.39638 0 0 0.127 0.19797 2.00546 0 -0.08841 0 -1.2888 -0.53939 1.47516 -0.70197
PRO_709 -4.34019 0.66954 1.5927 -0.13241 0.00046 0.0981 0.67302 -0.88195 -0 -0 -0.6411 0.21343 0 0 0 0 0 0.00066 0.08317 0.1652 0 -1.15646 0 -2.4119 -0.64474 1.19108 -5.5214
ARG_710 -7.39791 0.74391 7.24898 -0.58023 0.04169 0.35154 3.99879 -3.43804 -0.0286 -0.18697 -4.3645 0.07585 0 0 -0.71192 -0.93206 0 0.05734 0.16352 2.3916 0 -0.13846 0 -1.2888 -0.43034 0.9605 -3.46412
TYR_711 -7.35224 0.9903 1.94761 -0.61352 0.09416 0.30207 0.70995 -1.83216 -0 -0 -0.51784 -0.19806 0 0 0 0 0 -0.01662 0.09981 0 2.05129 -0.2082 0.00076 1.2797 -0.21628 0.92092 -2.55834
TYR_712 -8.94623 0.73985 3.28426 -0.62309 0.10469 0.35393 2.95991 -2.72624 -0.01262 -0.07168 -2.76062 -0.2025 0 0 0 0 0 0.00149 0.04231 0 1.94329 -0.12719 0.0107 1.2797 -0.24249 0.41101 -4.58151
SER_713 -3.75746 0.34222 3.06459 -0.02765 0.00027 0.02411 1.01329 -1.52261 -0.02392 -0.16241 -1.09755 -0.2171 0 0 0 0 0 -0.04221 0.0305 0.42913 0 -0.01315 0.63918 -0.77834 -0.39853 0.4018 -2.09586
ILE_714 -8.38392 0.81671 1.58346 -0.46178 0.30089 0.09328 2.33411 -2.23142 -0.0399 -0.31802 -0.71973 0.14493 0 0 0 0 0 0.03054 0.08094 0.45135 0 -0.57468 0 0.73287 -0.57106 0.63734 -6.09408
SER_715 -6.35225 0.85808 6.1031 -0.04004 0.01069 0.07447 2.9032 -2.88171 -0.01625 -0.14428 -2.80044 -0.64653 0 0 -0.52048 -0.36471 0 -0.00534 0.03511 0.39358 0 0.20589 0.60258 -0.77834 0.06766 0.64655 -2.64945
SER_716 -5.66523 0.48419 4.96912 -0.0345 0.00012 0.06313 2.80347 -2.47883 -0.01911 -0.18761 -1.83323 -0.11441 0 0 -0.76315 -0.50527 0 0.0108 0.15303 0.22617 0 -0.3751 1.75164 -0.77834 0.27827 0.40042 -1.61445
SER_717 -6.16221 0.78822 6.06329 -0.03805 0.00076 0.06508 3.71625 -2.6973 -0.00933 -0.15855 -3.55402 -0.63615 0 0 -1.58261 -0.73488 0 -0.03953 0.0257 0.63592 0 0.53953 1.74723 -0.77834 0.37167 1.06786 -1.36946
PRO_718 -6.56285 1.0591 4.26555 -0.10427 0.00333 0.06539 1.52547 -1.81451 -0 -0 0.14779 0.68546 0 0 0 0 0 -0.10462 0.01596 0.5099 0 -0.45637 0 -2.4119 0.41813 1.11347 -1.64499
ARG_719 -5.15443 0.64142 4.829 -0.75565 0.12115 0.43723 1.97667 -2.2221 -0.02145 -0.17721 -2.21479 0.19216 0 0 -1.14184 -0.90973 0 -0.02922 0.05977 3.04314 0 -0.14317 0 -1.2888 -0.16196 0.43319 -2.48662
VAL_720 -4.48402 0.28573 2.78493 -0.29753 0.15388 0.06573 1.33008 -1.70004 -0 -0 -0.24643 -0.1934 0 0 0 0 0 0.111 0.00057 0.15781 0 -0.42123 0 1.9342 -0.11397 0.38973 -0.24298
ASP_721 -4.73249 0.24367 6.90432 -0.23373 0.10506 0.76278 3.0184 -3.01826 -0 -0 -2.739 -1.32842 0 0 -0.59961 0 0 -0.03348 0.00057 0 1.88323 -0.86184 0 -2.3716 0.18351 0.32881 -2.48809
GLU_722 -3.23305 0.16036 4.07492 -0.58559 0.1841 1.52971 1.45121 -1.72295 -0 -0 -0.13187 -3.11545 0 0 0 0 0 -0.04344 0.04517 0 3.15866 -0.15163 0 -2.7348 -0.05268 0.28346 -0.88388
LYS_723 -5.38366 0.54174 5.44248 -0.32137 0.04303 0.17859 2.3442 -2.08442 -0.01369 -0.06279 -3.54308 -0.21419 0 0 -0.59961 0 0 -0.04104 0.01592 1.76897 0 -0.10801 0 -1.5107 -0.42765 0.47468 -3.50061
GLN_724 -6.01711 0.47788 5.47285 -0.26712 0.04537 0.1945 2.02775 -2.60377 -0.00993 -0.08527 -1.86008 -0.82471 0 0 -0.46883 0 0 0.04146 0.05665 0 3.32402 -0.04503 0 -0.18838 -0.2455 0.70385 -0.27141
ALA_725 -5.18285 0.24324 1.58872 -0.02557 0.00075 0 2.02594 -1.76436 -0.01371 -0.06283 -2.41343 -0.37095 0 0 0 0 0 0.09802 0 0 0 0.57667 0 1.8394 0.29498 0.50589 -2.6601
SER_726 -5.49225 0.58603 5.49728 -0.02857 0.00031 0.02336 3.04064 -2.66729 -0.0551 -0.40593 -2.50606 0.00695 0 0 -0.76315 0 0 -0.01398 0.00019 0.57498 0 0.46082 0.63269 -0.77834 0.45582 0.21274 -1.21886
ILE_727 -8.32193 1.25667 2.9335 -0.62741 0.52142 0.11969 2.31822 -2.57268 -0.00234 -0.00646 -2.67265 0.29616 0 0 0 0 0 -0.05139 0.03101 0.99099 0 -0.78637 0 0.73287 -0.10983 0.571 -5.37954
THR_728 -5.18532 0.35139 1.45435 -0.17706 0.0713 0.06715 1.30632 -1.52564 -0.03729 -0.14799 -1.32067 -0.17873 0 0 0 -0.44111 0 -0.04577 0.05156 0.09443 0 0.10755 2.28482 -1.0874 -0.16865 0.66666 -3.86009
VAL_729 -7.33988 1.05589 1.77568 -0.30454 0.35091 0.0775 2.02373 -2.23163 -0.00233 -0.00642 -2.31697 -0.55286 0 0 0 0 0 0.48147 0.01671 0.21628 0 -0.5718 0 1.9342 0.01115 0.69506 -4.68786
SER_730 -3.40738 0.32931 2.29915 -0.03011 0 0.06988 0.89355 -1.37832 -0.00933 -0.11516 -2.08529 -0.36883 0 0 -0.59002 0 0 -0.00752 0.0496 0.5603 0 -0.10786 0.63048 -0.77834 -0.1605 0.86921 -3.33719
VAL_731 -4.25876 0.38691 1.92809 -0.27787 0.1635 0.06195 1.06429 -1.50905 -0.03647 -0.29931 -0.59596 -0.32843 0 0 0 0 0 0.03246 0.05875 0.17462 0 -0.63554 0 1.9342 -0.26834 0.53646 -1.86848
VAL_732 -3.08664 0.18492 2.17017 -0.27225 0.14274 0.05407 1.25779 -1.33815 -0.00421 -0.01203 -1.76384 0.1152 0 0 0 0 0 -0.01529 0.0017 0.09323 0 -0.43666 0 1.9342 -0.44626 0.34396 -1.07736
SER_733 -4.29368 0.42266 3.87906 -0.0215 0 0.05312 1.18213 -1.95656 -0.03028 -0.20417 -1.16 -0.59471 0 0 -0.34211 0 0 0.16255 0.08769 0.07399 0 -0.56675 0.64536 -0.77834 -0.2648 0.40268 -3.30367
GLY_734 -2.82367 0.14471 3.47432 -0.00131 0 0 1.927 -1.66589 -0 -0 -1.88325 -0.34102 0 0 0 0 0 -0.09406 0 0 0 -1.46474 0 0.83697 0.26651 0.35327 -1.27115
GLU_735 -4.56495 0.15874 3.69287 -0.24796 0.03235 0.29132 1.0761 -1.77037 -0 -0 -0.57962 -0.19101 0 0 0 0 0 -0.00683 0.02355 0 3.15296 0.14308 0 -2.7348 0.25945 0.42676 -0.83836
ALA_736 -5.78454 0.35059 3.91863 -0.02382 1e-05 0 3.02139 -2.75177 -0.01581 -0.0862 -3.09209 -0.28059 0 0 0 0 0 0.12783 0 0 0 0.07012 0 1.8394 -0.16624 0.58928 -2.2838
TRP_737 -5.86165 0.58656 3.81485 -1.02865 0.22512 0.50577 1.24485 -2.058 -0.03832 -0.12933 -1.13648 -0.29434 0 0 0 0 0 -0.00084 0.15054 0 2.03937 -0.01552 0 1.6906 -0.28787 0.58185 -0.01148
SER_738 -3.24815 0.96967 2.64516 -0.03136 0.00263 0.04945 0.94681 -1.24803 -0.02624 -0.12725 0.28646 -1.12902 0 0 0 0 0 0.00394 0.00303 0.35775 0 -0.22117 0.60228 -0.77834 -0.37136 1.28164 -0.03211
GLY_739 -2.74501 1.18755 1.16289 -0.00132 0 0 0.32403 -1.01487 -0 -0 0.959 -0.32812 0 0 0 0 0 0.02146 0 0 0 -1.3297 0 0.83697 0.12247 1.35156 0.54691
TYR_740 -2.46484 0.21565 2.39683 -0.64375 0.03399 0.39776 1.19388 -1.26535 -0 -0 -1.73642 -0.37128 0 0 0 0 0 -0.05889 0.07037 0 1.87225 0.2753 0.00026 1.2797 0.50116 0.63695 2.33357
GLY_741 -3.02444 0.51115 3.18627 -0.00055 0 0 2.01788 -1.71598 -0.01581 -0.0862 -1.63588 -0.18121 0 0 0 0 0 -0.11917 0 0 0 -0.81563 0 0.83697 0.22907 0.45639 -0.35714
GLU_742 -2.73055 0.24553 3.57707 -0.19292 0.02251 0.26441 1.30613 -1.59569 -0 -0 -2.99893 -0.59857 0 0 -0.87019 0 0 0.09007 0.07102 0 3.17516 -0.06328 0 -2.7348 0.08968 0.46 -2.48334
TYR_743 -8.99792 1.08169 5.47991 -0.83534 0.11785 0.1742 2.76625 -3.14871 -0 -0 -3.52976 -0.51648 0 0 0 -0.43697 0 0.26897 0.0086 0 2.49054 -0.14913 0.00255 1.2797 0.02614 0.55001 -3.3679
LYS_744 -5.38631 0.59869 5.56017 -0.32926 0.03192 0.20563 2.26353 -2.47772 -0 -0 -3.08838 -0.12265 0 0 -0.48418 0 0 -0.01352 0.04829 2.34562 0 -0.07105 0 -1.5107 0.17358 0.49766 -1.75867
GLY_745 -3.20559 0.09299 3.88822 -0.00019 0 0 1.81298 -1.89261 -0 -0 -2.14582 -0.27608 0 0 0 0 0 0.05694 0 0 0 0.95486 0 0.83697 0.27905 0.34294 0.74463
ILE_746 -7.2807 0.899 3.00266 -0.49979 0.50046 0.09767 2.18044 -2.4232 -0 -0 -0.67777 0.1246 0 0 0 0 0 -0.03856 0.08816 0.48624 0 -0.49061 0 0.73287 0.28612 0.33566 -2.67677
ALA_747 -4.906 0.38865 3.08735 -0.02293 0 0 1.59725 -1.9502 -0 -0 -0.51081 -0.37915 0 0 0 0 0 -0.05669 0 0 0 -0.30649 0 1.8394 -0.18286 0.27265 -1.12984
SER_748 -5.75478 0.62896 4.96337 -0.02403 0 0.02324 2.68316 -2.74378 -0 -0 -2.46417 -0.33726 0 0 -0.59002 0 0 0.22749 0.00804 0.47454 0 0.30941 1.36341 -0.77834 -0.30732 0.628 -1.69008
ASN_749 -5.99686 0.47206 6.23689 -0.17252 0.0112 0.25537 2.89491 -3.07971 -0.00622 -0.0953 -1.84082 -0.35101 0 0 0 0 0 -0.04244 0.03702 0 1.46504 0.2819 0 -0.93687 0.06113 0.88798 0.08177
TYR_750 -8.56498 0.76137 5.33318 -0.83542 0.0367 0.28123 3.54824 -3.1566 -0 -0 -1.5084 -0.31561 0 0 -0.79077 0 0 0.07957 0.04245 0 1.81239 -0.41368 0.05698 1.2797 0.08193 0.51888 -1.75285
LEU_751 -9.23614 1.54762 2.1694 -0.49838 0.25634 0.11328 2.07126 -2.47983 -0.01461 -0.14081 -1.22963 0.24469 0 0 0 0 0 -0.01268 0.06722 0.49314 0 -0.19202 0 0.18072 0.10743 0.51216 -6.04083
ALA_752 -4.93847 0.34581 3.43861 -0.02293 0 0 2.03878 -2.28483 -0 -0 -1.84205 -0.34285 0 0 -0.37359 0 0 -0.0591 0 0 0 -0.39014 0 1.8394 -0.25482 0.49959 -2.34658
GLU_753 -3.56206 0.14278 4.51565 -0.4436 0.07107 0.91543 1.65437 -2.01092 -0.00622 -0.0953 -2.70715 -0.3582 0 0 -0.54693 0 0 -0.07844 0.03545 0 2.78971 -0.03748 0 -2.7348 -0.55156 0.33753 -2.67067
LEU_754 -7.4887 1.15672 2.70807 -0.47889 0.18748 0.08658 2.02277 -2.24458 -0.01461 -0.14081 -1.7115 0.33865 0 0 -0.4404 0 0 -0.04467 0.13789 0.62951 0 -0.06292 0 0.18072 -0.53149 0.43446 -5.27571
GLN_755 -4.18229 0.25468 4.58197 -0.59875 0.08912 0.6531 1.8762 -2.24185 -0.02569 -0.20139 -2.56474 -0.69121 0 0 -0.54693 0 0 0.03971 0.16984 0 2.3606 0.0339 0 -0.18838 -0.3745 0.44949 -1.10712
GLU_756 -4.25921 0.42357 4.17044 -0.4876 0.23519 1.54697 1.41193 -1.9544 -0.00046 -0.00181 -1.97875 -2.49009 0 0 -0.65249 0 0 -0.07759 0.00296 0 4.38253 -0.03926 0 -2.7348 -0.39463 0.32874 -2.56878
GLY_757 -1.46092 0.04492 2.0845 -7e-05 0 0 0.96213 -0.97556 -0 -0 -0.7657 -0.39167 0 0 0 0 0 -0.09704 0 0 0 -1.51129 0 0.83697 -0.73743 0.21343 -1.79772
ASP_758 -3.99924 0.39186 5.00598 -0.10475 0.00588 0.30341 2.94972 -2.34409 -0.02917 -0.19182 -3.70825 -1.07982 0 0 -0.85229 0 0 -0.03452 5e-05 0 2.37572 -0.38993 0 -2.3716 -0.56226 0.37094 -4.26418
THR_759 -3.38294 0.30011 2.6087 -0.10856 0.05555 0.07246 1.32488 -1.49135 -0 -0 -1.68227 -0.52715 0 0 -0.85229 0 0 0.18954 0.01584 0.09071 0 -0.51252 2.31587 -1.0874 -0.32684 0.46274 -2.53491
ILE_760 -8.64515 1.73263 1.32032 -0.48154 0.60131 0.10437 2.15231 -2.13423 -0.0033 -0.0102 -2.08783 -0.01716 0 0 0 0 0 0.19722 1.20946 0.69737 0 -0.27404 0 0.73287 -0.19541 0.97635 -4.12465
THR_761 -5.77253 0.38673 3.63827 -0.16068 0.06449 0.05685 2.37424 -2.23533 -0 -0 -2.51048 -0.29384 0 0 -0.79077 0 0 0.12377 0.00022 0.13314 0 -0.08967 2.33389 -1.0874 0.02061 1.00647 -2.80202
CYS_762 -8.48892 1.02177 3.19291 -0.03248 0 0.01171 2.75769 -2.29953 -0.0033 -0.0102 -2.4558 -0.2275 0 0 0 0 0 -0.01702 0.0562 0.7988 0 -0.3158 0 3.6196 0.09806 0.55078 -1.74304
PHE_763 -6.35956 0.73797 4.3667 -0.86996 0.08957 0.09864 2.48598 -2.69218 -0.00305 -0.00851 -1.87279 -0.6559 0 0 0 0 0 -0.03065 0.14173 0 2.06795 -0.18699 0 1.0402 0.17689 0.76975 -0.70421
ILE_764 -7.96307 1.19196 0.83956 -0.47542 0.37568 0.09602 0.605 -2.01063 -0.0135 -0.16051 0.17003 0.07745 0 0 0 0 0 -0.0193 0.00179 0.44264 0 -0.76811 0 0.73287 -0.15533 0.78976 -6.24311
SER_765 -4.50262 0.61365 3.66941 -0.03167 0.00043 0.05596 1.9004 -1.80282 -0.01095 -0.1064 -1.41904 -0.82726 0 0 0 0 0 0.00658 0.00044 0.47849 0 0.46097 0.61187 -0.77834 -0.12293 0.55366 -1.25016
THR_766 -2.91477 0.61949 2.26582 -0.15961 0.14029 0.1179 0.18724 -1.24008 -0.0135 -0.16051 -0.73633 -1.2973 0 0 0 0 0 -0.00945 0.09794 0.07671 0 -0.19313 2.26307 -1.0874 1.64768 1.61346 1.21753
PRO_767 -3.05109 0.95148 2.76288 -0.21538 0.01797 0.16102 0.4319 -1.06024 -0 -1e-05 0.66885 -0.09388 0 0 0 0 0 -0.01058 0.00829 0.6888 0 -1.02409 0 -2.4119 1.16822 1.83516 0.8274
GLN_768 -2.29466 0.1597 2.63251 -0.26612 0.04256 0.20616 1.10254 -1.22494 -0 -0 -0.55478 -0.47746 0 0 0 -0.94091 0 -0.00619 0.01159 0 2.85211 -0.11981 0 -0.18838 -0.43774 0.50697 1.00313
SER_769 -2.46495 0.33347 2.52176 -0.01442 0 0.02787 0.50245 -1.10488 -0 -0 -0.08674 -0.88647 0 0 -0.05563 0 0 0.05726 0.00854 0.14694 0 0.21626 0.60716 -0.77834 0.9138 0.17793 0.12201
GLU_770 -4.9574 0.53188 5.98469 -0.25152 0.06173 0.40724 3.77827 -2.66513 -0.02296 -0.20594 -3.86425 -0.52202 0 0 -0.7488 -0.80012 0 0.11669 0.0823 0 2.93413 -0.09088 0 -2.7348 1.11526 0.51757 -1.33405
PHE_771 -8.07318 1.48577 0.70489 -0.85599 0.23246 0.33525 0.63079 -1.50247 -0 -0 -0.24267 -0.73129 0 0 0 0 0 0.0194 0.50479 0 3.47053 -0.00346 0 1.0402 0.23437 0.86909 -1.88152
THR_772 -4.11479 0.96899 3.50116 -0.11847 0.07785 0.08432 1.79133 -2.00521 -0.03523 -0.36593 -1.80063 -0.63767 0 0 0 -0.24265 0 0.1377 9e-05 0.03459 0 -0.48112 2.27266 -1.0874 0.003 0.67933 -1.33807
LEU_773 -4.26546 0.6102 1.49704 -0.70905 0.36335 0.28395 0.28522 -1.10247 -0 -0 -0.06547 -0.064 0 0 0 0 0 0.02237 0.19281 1.24426 0 -0.11159 0 0.18072 -0.21444 1.32309 -0.52945
PRO_774 -4.6683 0.52729 2.43101 -0.18529 0.00212 0.13354 0.16209 -1.06925 -0 -0 0.34046 -0.00372 0 0 0 0 0 -0.07199 0.01187 0.94926 0 -0.84881 0 -2.4119 -0.44679 1.31464 -3.83377
LYS_775 -1.35128 0.20084 1.25976 -0.30778 0.03091 0.14351 0.41619 -0.56241 -0 -0 0.36773 -0.04273 0 0 0 0 0 0.0149 0.00029 1.84359 0 -0.08654 0 -1.5107 -0.52954 0.34393 0.23069
ASP_776 -3.60281 0.51347 5.33091 -0.23535 0.12076 0.75677 2.65013 -2.15663 -0 -0 -2.95049 -1.33701 0 0 -0.63561 0 0 -0.08157 3e-05 0 2.14321 -0.68031 0 -2.3716 -0.38831 0.85932 -2.06507
PRO_777 -4.32275 0.79732 3.41432 -0.0743 0 0.0454 2.01483 -1.54395 -0 -0 -1.31061 0.60732 0 0 0 0 0 -0.23249 0.00524 0.33057 0 -0.72222 0 -2.4119 -0.1648 1.06222 -2.50581
GLU_778 -4.26044 0.55039 4.70104 -0.23814 0.04571 0.35103 1.89832 -2.04153 -0 -0 -2.99779 -0.56408 0 0 -0.63561 -0.74583 0 -0.046 0.09443 0 2.94197 -0.0904 0 -2.7348 -0.10724 0.47283 -3.40614
THR_779 -5.05193 0.65426 4.32294 -0.17374 0.06036 0.06525 1.98899 -2.14801 -0 -0 -1.76056 0.13713 0 0 0 0 0 -0.04691 0.01678 0.04786 0 0.13328 2.2989 -1.0874 -0.35854 1.00394 0.1026
PRO_780 -6.20214 1.10021 3.01475 -0.15959 0 0.11594 1.80004 -1.66389 -0 -0 -2.23233 0.13337 0 0 0 0 0 0.11773 0.15814 0.81565 0 -0.96511 0 -2.4119 -0.56464 1.20614 -5.73761
LEU_781 -7.29467 1.1929 3.0913 -0.63432 0.17658 0.18375 2.57209 -2.31215 -0.00483 -0.01908 -2.75803 0.21997 0 0 0 0 0 0.00591 0.17815 0.87614 0 -0.13845 0 0.18072 -0.21568 0.98993 -3.70978
ILE_782 -8.28598 1.30073 2.42234 -0.46938 0.3785 0.09491 2.4863 -2.27077 -0 -0 -2.51627 0.0581 0 0 0 0 0 -0.07761 0.00057 0.36499 0 -0.73611 0 0.73287 -0.02231 0.83212 -5.70699
MET_783 -10.1344 1.12202 3.42286 -0.3414 0.08735 0.1216 3.11349 -2.42736 -0.00483 -0.01908 -3.37886 -0.34489 0 0 0 0 0 -0.02952 0.13773 1.61587 0 0.15599 0 0.60916 -0.09739 0.45694 -5.93469
VAL_784 -8.24479 1.25553 1.55153 -0.28537 0.28033 0.06817 2.5708 -2.1298 -0 -0 -2.56654 -0.34903 0 0 0 0 0 0.27461 0.03448 0.26741 0 -0.66569 0 1.9342 -0.06273 0.71828 -5.34861
GLY_785 -3.79897 0.49257 2.79731 -0.00088 0 0 1.84509 -1.77509 -0 -0 -2.10319 -0.29292 0 0 0 0 0 0.36142 0 0 0 -1.2008 0 0.83697 1.36451 1.24777 -0.22622
PRO_786 -5.02831 0.69425 3.05009 -0.20202 0.00618 0.14348 1.49063 -1.50583 -0 -0 -1.523 0.04875 0 0 0 0 0 0.5494 0.00398 0.20383 0 -0.3158 0 -2.4119 1.6731 1.05687 -2.0663
GLY_787 -2.94935 0.67187 3.07741 -0.00016 0 0 1.92212 -1.70103 -0.00381 -0.04653 -2.57558 -0.25481 0 0 0 0 0 -0.14075 0 0 0 -1.36502 0 0.83697 0.09072 0.48728 -1.95066
THR_788 -4.76734 0.64541 3.31688 -0.13505 0.03761 0.07457 2.4927 -2.08051 -0.00512 -0.10314 -3.86749 -0.13623 0 0 -1.01968 -0.38238 0 -0.04947 0.03169 0.01852 0 -0.10079 4.10402 -1.0874 -0.19771 0.40525 -2.80567
GLY_789 -4.48353 0.92156 3.69875 -5e-05 0 0 1.90361 -2.09055 -0 -0 -1.08701 -0.45262 0 0 0 0 0 -0.08837 0 0 0 0.30038 0 0.83697 -0.05187 0.35637 -0.23637
VAL_790 -7.44141 1.64845 2.65398 -0.31509 0.28025 0.06577 2.32963 -2.44186 -0 -0 -2.05578 0.09576 0 0 0 0 0 -0.00554 0.1038 0.34077 0 0.48257 0 1.9342 0.08364 0.46957 -1.77127
ALA_791 -5.2074 1.382 3.86256 -0.01866 0 0 2.53004 -2.38735 -0.0283 -0.15957 -1.51974 -0.33408 0 0 0 0 0 0.04635 0 0 0 -0.18398 0 1.8394 0.67866 1.61311 2.11303
PRO_792 -6.78497 1.51233 3.36183 -0.08434 0.00053 0.04931 1.13163 -1.61377 -0 -0 -1.23312 0.66583 0 0 0 0 0 0.00307 0.0292 0.53624 0 -0.35359 0 -2.4119 0.44797 1.665 -3.07874
PHE_793 -12.6908 2.49951 4.24323 -0.58738 0.34264 0.31417 3.22219 -3.43559 -0 -0 -2.55357 -0.18889 0 0 0 0 0 0.20687 0.4123 0 3.07989 -0.08725 0 1.0402 -0.13994 0.74513 -3.57726
ARG_794 -9.32524 0.64197 10.0733 -0.73655 0.12934 0.5334 4.98116 -4.39578 -0 -0 -5.31153 0.08127 0 0 -0.52048 -1.26195 0 0.02873 0.0505 2.75923 0 -0.16925 0 -1.2888 -0.10153 0.67581 -3.15644
GLY_795 -5.16819 0.35524 5.23548 -5e-05 0 0 2.06965 -2.79149 -0.00191 -0.04294 -1.69784 -0.40833 0 0 0 0 0 -0.05606 0 0 0 0.17875 0 0.83697 0.38585 0.37378 -0.73109
PHE_796 -10.568 1.11947 4.15604 -0.52492 0.34905 0.22285 2.73404 -3.22651 -0 -0 -2.128 -0.24275 0 0 0 0 0 0.05131 0.0196 0 3.75354 0.20285 0 1.0402 0.44272 0.347 -2.25147
VAL_797 -7.52962 0.62432 4.53706 -0.31859 0.25292 0.07369 2.95821 -3.08129 -0 -0 -2.7137 -0.17695 0 0 0 0 0 -0.04238 0.00451 0.0527 0 -0.29741 0 1.9342 -0.17461 0.56872 -3.32822
GLN_798 -7.46172 0.38132 7.08724 -0.26218 0.01473 0.1528 3.38159 -3.48166 -0.00191 -0.04294 -3.50469 -0.40628 0 0 -0.91069 0 0 -0.00818 0.51948 0 2.67442 -0.15985 0 -0.18838 -0.20014 0.68689 -1.73015
ALA_799 -5.17477 0.29564 4.56111 -0.01991 0 0 2.39197 -2.60933 -0.00235 -0.05219 -2.08396 -0.36656 0 0 0 0 0 -0.00775 0 0 0 -0.15409 0 1.8394 -0.26719 0.53076 -1.11922
ARG_800 -10.862 0.92619 7.56192 -0.90067 0.20165 0.6526 3.52775 -4.33027 -0.0038 -0.03413 -1.89503 0.27351 0 0 -0.33632 0 0 -0.02391 0.53198 1.45257 0 -0.07555 0 -1.2888 -0.29004 0.60489 -4.30747
LYS_801 -6.69394 0.54012 6.98569 -0.43904 0.04686 0.24903 3.46264 -3.17061 -0 -0 -3.99471 0.06721 0 0 0 -0.38826 0 -0.00179 0.2002 2.30724 0 0.06497 0 -1.5107 -0.24089 0.67316 -1.84281
GLN_802 -8.47669 0.86503 8.4934 -0.45403 0.15995 0.32883 3.39855 -4.0295 -0.02597 -0.27544 -3.33039 -0.83816 0 0 -0.46992 0 0 -0.01186 0.02506 0 3.62962 -0.12844 0 -0.18838 -0.2003 0.62386 -0.90478
LEU_803 -7.88469 0.53616 6.16056 -0.47687 0.21012 0.11201 2.99924 -3.2427 -0 -0 -2.3834 0.21513 0 0 0 0 0 0.12427 0.08124 0.37476 0 -0.25526 0 0.18072 -0.28796 0.59652 -2.94014
LYS_804 -6.11933 0.55894 7.01021 -0.39303 0.03722 0.20488 3.54851 -3.30334 -0 -0 -4.25407 -0.14147 0 0 -0.58549 0 0 0.01068 0.1031 2.19331 0 0.02042 0 -1.5107 -0.32704 0.38334 -2.56386
GLU_805 -4.2966 0.3019 6.02154 -0.21745 0.03527 0.31589 2.51813 -2.49229 -0.01664 -0.11689 -2.72233 -0.63443 0 0 0 -0.38826 0 -0.03193 0.07412 0 3.08947 -0.33858 0 -2.7348 -0.52887 0.44417 -1.71859
GLN_806 -5.06029 0.32259 5.17814 -0.27143 0.04908 0.21975 2.32871 -2.40537 -0 -0 -2.3486 -0.5754 0 0 0 -0.90973 0 -0.03944 0.06648 0 2.78854 -0.15397 0 -0.18838 -0.50715 0.38615 -1.12031
GLY_807 -1.95705 0.14942 2.63277 -5e-05 0 0 1.01952 -1.29975 -0 -0 -1.22436 -0.35789 0 0 0 0 0 -0.18422 0 0 0 -1.50725 0 0.83697 -0.43407 0.40999 -1.91598
GLN_808 -4.10497 0.24982 4.2213 -0.63831 0.09645 0.67783 1.47769 -1.89901 -0 -0 -1.69854 -0.53007 0 0 0 0 0 0.01185 0.06336 0 2.05553 -0.09034 0 -0.18838 -0.37581 0.37203 -0.29956
SER_809 -2.51382 0.24697 2.74839 -0.02879 0 0.06528 1.22767 -1.16814 -0 -0 -1.42648 -0.53442 0 0 0 -0.74583 0 -0.01127 0.11538 0.22778 0 -0.37428 0.61449 -0.77834 -0.37931 0.22967 -2.48506
LEU_810 -5.94133 0.38826 1.17211 -0.44043 0.10871 0.08529 0.88656 -1.42265 -0 -0 -0.5361 -0.00461 0 0 0 0 0 0.10393 0.05708 0.69611 0 0.154 0 0.18072 -0.203 0.39425 -4.3211
GLY_811 -3.08799 0.28422 2.90679 -0.00033 0 0 1.17447 -1.56291 -0 -0 -1.95573 -0.18678 0 0 0 0 0 -0.06574 0 0 0 -0.08027 0 0.83697 0.05969 0.34807 -1.32954
GLU_812 -3.25755 0.25589 2.88843 -0.47394 0.17856 1.5234 1.4627 -1.40912 -0 -0 -2.4426 -2.58944 0 0 0 0 0 -0.06166 0.0028 0 4.2369 -0.01587 0 -2.7348 -0.32959 0.17977 -2.58613
ALA_813 -4.6999 0.51338 2.98265 -0.02307 0 0 1.98583 -2.02157 -0.0025 -0.01381 -1.60877 -0.40739 0 0 0 0 0 0.33094 0 0 0 -0.10533 0 1.8394 -0.1441 0.21926 -1.15498
HIS_D_814 -7.86374 0.68162 5.73734 -0.42763 0.0399 0.51387 3.37277 -3.01937 -0 -0 -3.59517 -0.34786 0 0 0 -1.01285 0 0.06287 0.02174 0 2.0001 -0.23329 0 -0.45461 0.06795 0.47969 -3.97666
LEU_815 -8.71243 1.51996 2.96175 -0.65662 0.29198 0.20209 2.46459 -2.5906 -0 -0 -2.90134 0.21516 0 0 0 0 0 0.07119 0.1941 0.78643 0 -0.13894 0 0.18072 0.0142 0.83607 -5.2617
TYR_816 -10.5091 1.24105 4.10617 -0.68143 0.11531 0.37623 2.87405 -2.97788 -0.00974 -0.02996 -2.90728 -0.20625 0 0 0 0 0 0.29954 0.02888 0 2.37412 0.03022 0.02609 1.2797 0.24517 1.00722 -3.31788
PHE_817 -9.06305 1.26061 1.97031 -0.81411 0.14275 0.26417 2.34006 -2.24813 -0.0042 -0.0121 -1.52896 -0.67031 0 0 0 0 0 -0.07631 0.00802 0 2.93157 -0.25728 0 1.0402 0.2637 1.04486 -3.40821
GLY_818 -4.11691 0.71005 2.45823 -0.00024 0 0 1.78712 -1.63109 -0.00974 -0.02996 -2.8647 -0.29277 0 0 0 0 0 -0.09061 0 0 0 0.91605 0 0.83697 0.88754 1.03958 -0.40048
CYS_819 -7.18461 1.74869 4.46902 -0.04314 0 0.01261 2.80813 -2.34908 -0.00801 -0.05863 -2.5263 -0.88758 0 0 0 0 0 0.08449 0.36306 1.26415 0 -0.42254 0 3.6196 0.6509 1.24211 2.78287
ARG_820 -5.54733 0.28887 6.47422 -0.68617 0.11152 0.45812 3.65435 -2.66228 -0.02085 -0.11706 -5.00254 0.61819 0 0 -1.02528 -1.81166 0 -0.05295 0.11474 1.9546 0 -0.11415 0 -1.2888 -0.10969 0.95768 -3.80649
SER_821 -5.62138 0.91098 5.82359 -0.02909 0 0.05363 2.36115 -2.55159 -0 -0 -2.14595 -1.02954 0 0 -0.54312 0 0 0.03243 0.20259 0.41644 0 -0.27874 0.63064 -0.77834 0.2139 0.96277 -1.36962
PRO_822 -5.39526 1.02763 2.03713 -0.09101 0.00082 0.05717 0.80514 -1.06474 -0 -0 0.59046 0.6694 0 0 0 0 0 -0.14416 0.00377 0.60171 0 -0.49362 0 -2.4119 0.00189 1.12822 -2.67734
HIS_D_823 -3.42728 0.33864 3.07033 -0.43489 0.02495 0.57887 0.87296 -1.39085 -0.01636 -0.15169 -0.64073 -0.30221 0 0 -0.54312 0 0 0.18448 0.05247 0 1.62316 -0.54669 0 -0.45461 -0.13969 0.55638 -0.74588
GLU_824 -5.85144 0.44228 6.77901 -0.18718 0.01893 0.24993 2.54037 -2.66326 -0 -0 -3.40948 -0.55033 0 0 0 -0.39708 0 0.06844 0.12752 0 2.83048 0.06587 0 -2.7348 1.247 0.31129 -1.11244
ASP_825 -5.9305 0.7707 7.52337 -0.12548 0.04622 0.39385 4.57773 -3.03411 -0 -0 -7.94863 -0.22081 0 0 -1.02528 -2.47681 0 0.48698 0.0126 0 2.37918 -0.26443 0 -2.3716 0.9062 0.65332 -5.64752
TYR_826 -9.35701 1.13032 2.69244 -0.69899 0.33683 0.25227 1.66215 -2.27854 -0.04001 -0.42439 -0.96237 -0.28596 0 0 0 0 0 -0.00469 0.29993 0 3.8895 0.10147 0.00055 1.2797 0.00273 1.05799 -1.34609
LEU_827 -7.88886 1.06598 1.47319 -0.48004 0.08656 0.10818 1.42362 -1.9957 -0 -0 -1.02482 0.29563 0 0 0 0 0 -0.05296 0.43773 0.85707 0 -0.12269 0 0.18072 -0.03722 1.1352 -4.53843
TYR_828 -9.08488 0.60296 4.19649 -0.59817 0.03592 0.36314 2.9665 -2.73809 -0.02266 -0.18365 -2.07115 -0.40811 0 0 0 -0.80582 0 -0.08292 0.08076 0 1.84217 0.17334 0.03813 1.2797 -0.27885 0.84737 -3.8478
GLN_829 -7.44487 0.77767 7.09055 -0.41831 0.14349 0.27666 2.68901 -3.25021 -0.04166 -0.46692 -2.53714 -0.5801 0 0 0 -0.73384 0 0.07882 0.0765 0 3.07732 0.10061 0 -0.18838 0.14132 0.71054 -0.49895
GLU_830 -3.94091 0.15596 4.94601 -0.46142 0.26976 1.45538 1.46244 -2.23504 -0.03456 -0.22129 -1.53792 -3.02787 0 0 0 0 0 -0.04338 0.01455 0 4.00552 -0.22834 0 -2.7348 -0.14152 0.46859 -1.82885
GLU_831 -5.27561 0.21455 6.56289 -0.24587 0.09038 0.39367 3.17869 -2.9744 -0.04999 -0.31428 -3.83568 -0.64613 0 0 0 -1.26195 0 0.06401 0.02117 0 3.10014 -0.22834 0 -2.7348 -0.45821 0.29286 -4.10692
LEU_832 -7.38975 0.49808 3.34916 -0.51672 0.17726 0.116 2.58943 -2.58479 -0 -0 -2.03486 0.06536 0 0 0 0 0 0.02993 0.16667 3.38012 0 -0.25307 0 0.18072 -0.30357 0.37153 -2.15849
GLU_833 -5.90886 0.19157 7.10486 -0.21776 0.03555 0.31209 3.1855 -3.21839 -0.01993 -0.18901 -3.26428 -0.59571 0 0 0 -0.73384 0 0.03283 0.03572 0 3.00829 -0.29037 0 -2.7348 -0.38432 0.28598 -3.3649
ASN_834 -5.07058 0.33512 6.20995 -0.17133 0.02052 0.24698 2.88049 -2.99826 -0.00011 -0.00445 -2.22583 -0.30034 0 0 0 0 0 0.01954 0.00644 0 1.44459 0.50997 0 -0.93687 -0.16486 0.28011 0.08109
ALA_835 -5.86294 0.48821 4.44717 -0.02221 0 0 2.80001 -2.81463 -0 -0 -2.48603 -0.39039 0 0 0 0 0 0.18886 0 0 0 -0.35719 0 1.8394 -0.1944 0.30369 -2.06044
GLN_836 -6.50138 0.71485 6.44921 -0.40401 0.08085 0.22479 3.43344 -3.17646 -0 -0 -3.62101 -0.37964 0 0 -1.01926 0 0 -0.00842 0.00686 0 4.29601 0.04571 0 -0.18838 -0.32757 0.39301 0.01859
SER_837 -2.87196 0.1483 3.84243 -0.02411 0 0.0225 1.72502 -1.7697 -0.00011 -0.00445 -1.05375 -0.40125 0 0 0 0 0 -0.04894 0.00593 0.79377 0 0.17125 0.6069 -0.77834 -0.20596 0.36119 0.5187
GLU_838 -3.97743 0.22191 4.52106 -0.43716 0.05754 0.87008 1.98983 -2.01994 -0 -0 -2.78346 -0.38794 0 0 -0.58549 0 0 -0.05012 0.03495 0 2.9307 -0.08503 0 -2.7348 -0.42176 0.31819 -2.53889
GLY_839 -2.43718 0.11633 3.17846 -5e-05 0 0 1.39338 -1.6068 -0 -0 -1.66051 -0.37627 0 0 0 0 0 -0.09904 0 0 0 -1.05374 0 0.83697 -0.40814 0.32951 -1.78708
ILE_840 -8.20376 0.66382 2.50573 -0.68438 0.56147 0.16727 1.6104 -2.21577 -0.02515 -0.10311 -1.07284 0.16379 0 0 -0.33632 0 0 -0.03201 0.36495 0.75917 0 -0.4991 0 0.73287 -0.14626 9.64994 3.8607
ILE_841 -7.86109 1.3126 2.02502 -0.58877 0.69718 0.13271 1.15417 -2.13323 -0.02895 -0.13724 0.23768 -0.26395 0 0 0 0 0 0.41323 0.04704 1.197 0 -0.23472 0 0.73287 0.02467 15.3696 12.0959
THR_842 -5.27397 0.32883 4.13501 -0.16516 0.07448 0.05846 2.08205 -2.22547 -0.00366 -0.01728 -2.78661 -0.26304 0 0 0 0 0 -0.03137 0.00789 0.15893 0 -0.15422 2.31527 -1.0874 0.03762 6.04724 3.23761
LEU_843 -6.84472 0.40647 1.70662 -0.47495 0.16203 0.09434 1.09814 -1.73655 -0 -0 -1.0768 0.17199 0 0 -1.01926 0 0 -0.03229 0.09774 0.58976 0 -0.36404 0 0.18072 -0.10379 0.45347 -6.69112
HIS_D_844 -8.42276 0.66122 6.61046 -0.43072 0.02691 0.53949 3.06586 -3.52237 -0.00116 -0.00347 -4.39994 -0.42086 0 0 0 -1.40019 0 0.11025 0.00581 0 1.6598 -0.75843 0 -0.45461 0.54948 0.61131 -5.9739
THR_845 -4.45545 0.45261 1.35964 -0.12462 0.05125 0.08375 0.83748 -1.22427 -0 -0 -0.45939 -0.62525 0 0 0 0 0 -0.02171 0.00955 0.05419 0 -0.16674 2.37015 -1.0874 0.46868 0.47759 -1.99993
ALA_846 -5.29564 0.5572 2.26938 -0.02553 0.00124 0 2.12852 -2.07679 -0 -0 -1.68057 -0.44975 0 0 0 0 0 0.02707 0 0 0 -0.07472 0 1.8394 0.04703 0.29469 -2.43846
PHE_847 -11.5486 2.15739 2.94961 -0.65123 0.05337 0.39329 1.39185 -2.55638 -0 -0 -1.44968 0.16096 0 0 0 0 0 0.07629 0.09698 0 2.30739 -0.11341 0 1.0402 0.31979 0.37651 -4.99565
SER_848 -5.42925 0.44941 4.82203 -0.0293 0 0.04842 2.05957 -2.11373 -0 -0 -0.61235 -1.02274 0 0 0 0 0 -0.08628 0.17507 0.2213 0 0.01457 0.6 -0.77834 -0.2617 0.61491 -1.32842
ARG_849 -4.0478 0.28764 4.59791 -0.6628 0.12995 0.4543 1.43443 -1.78929 -0 -0 -2.26798 0.2056 0 0 0 -0.39708 0 -0.05033 0.20224 1.97954 0 -0.07821 0 -1.2888 -0.56488 0.54945 -1.3061
MET_850 -3.81565 0.73322 2.50809 -0.51713 0.25644 0.09974 1.09715 -1.17447 -0 -0 -0.3742 -0.09265 0 0 0 0 0 -0.02957 0.09368 2.43304 0 0.23952 0 0.60916 5.52344 1.45912 9.04892
PRO_851 -3.86935 0.95854 2.59425 -0.19977 0.00612 0.13702 0.88464 -1.00265 -0 -0 -0.01247 0.20187 0 0 0 0 0 0.03228 0.02956 0.1794 0 -0.49954 0 -2.4119 6.15157 1.52156 4.7011
ASN_852 -2.24654 0.16975 2.06243 -0.47741 0.21411 1.01727 0.44169 -0.96559 -0.02351 -0.1241 -0.31937 -1.88197 0 0 0 -0.55748 0 0.33517 0.10568 0 2.95389 -0.62667 0 -0.93687 0.97624 0.66629 0.78301
GLN_853 -4.54025 0.75489 4.00652 -0.53585 0.08847 0.55703 0.97258 -1.67816 -0.02351 -0.1241 -0.46678 -0.74867 0 0 0 -0.55748 0 0.33677 0.04283 0 1.82627 0.30392 0 -0.18838 1.25968 1.45449 2.74028
PRO_854 -2.34908 0.57209 1.99594 -0.13138 3e-05 0.09437 0.81428 -0.85164 -0 -0 -1.08732 0.23254 0 0 0 0 0 0.08522 0.00671 0.21053 0 -1.19493 0 -2.4119 0.45859 1.37423 -2.18172
LYS_855 -3.23794 0.20182 2.08843 -0.33601 0.05246 0.20336 0.59252 -1.0025 -0 -0 0.35264 -0.28215 0 0 0 0 0 0.04879 0.02687 1.46736 0 0.18829 0 -1.5107 0.29757 1.01921 0.17003
THR_856 -4.19252 0.30303 4.05137 -0.14558 0.06495 0.10835 2.18503 -1.99179 -0 -0 -2.63821 -1.32678 0 0 0 0 0 0.1361 0.02761 0.07868 0 -0.25577 2.25875 -1.0874 0.73949 1.36602 -0.31867
TYR_857 -9.10348 1.11768 3.97739 -0.85331 0.25287 0.34106 1.98173 -3.03081 -0 -0 -0.6792 -0.20245 0 0 0 0 0 -0.05122 0.36308 0 2.53786 0.11186 0.00154 1.2797 0.36924 1.60576 0.0193
VAL_858 -6.35821 0.59977 2.69257 -0.30608 0.18244 0.07061 1.41701 -2.13209 -0 -0 -0.60904 -0.24936 0 0 0 0 0 -0.03967 0.00016 0.15911 0 -0.39837 0 1.9342 0.1264 1.23734 -1.67323
GLN_859 -6.95786 0.51229 6.1428 -0.26468 0.03136 0.22405 2.7609 -2.99765 -0 -0 -1.44288 -0.3534 0 0 0 0 0 -0.03536 0.20387 0 3.55646 -0.14094 0 -0.18838 -0.14588 0.58688 1.49159
HIS_D_860 -7.11206 0.48146 7.15732 -0.58247 0.00416 0.57099 2.5997 -3.43877 -0.02061 -0.16308 -2.61782 -0.33504 0 0 0 0 0 0.01623 0.00031 0 1.50041 -0.29175 0 -0.45461 0.00679 0.49076 -2.18809
VAL_861 -7.34015 0.5181 5.01718 -0.31683 0.17501 0.0719 2.56235 -3.10162 -0.0077 -0.06593 -1.85344 -0.30541 0 0 0 0 0 0.06059 0.00695 0.17463 0 -0.24671 0 1.9342 0.05736 0.74696 -1.91254
MET_862 -10.0877 0.86469 4.32215 -0.33471 0.10949 0.01759 2.28835 -2.86833 -0 -0 -1.14296 0.00093 0 0 0 0 0 0.01197 0.05438 1.09355 0 0.00103 0 0.60916 -0.09366 0.99622 -4.1578
GLU_863 -4.88359 0.38483 5.94075 -0.21012 0.02735 0.28832 2.16015 -2.71132 -0.03588 -0.35566 -2.37744 -0.5771 0 0 0 0 0 -0.02099 0.00789 0 3.01867 -0.19593 0 -2.7348 -0.23422 0.67835 -1.83072
GLN_864 -4.60448 0.28048 5.02368 -0.26891 0.05188 0.21328 1.71634 -2.40423 -0.0078 -0.06723 -1.55675 -0.44696 0 0 0 0 0 0.04471 0.08565 0 2.73545 -0.19487 0 -0.18838 -0.40901 0.37891 0.38177
ASP_865 -6.16709 0.38226 8.5247 -0.11252 0.03208 0.3453 3.93452 -3.651 -0 -0 -6.3979 -0.41777 0 0 0 -0.70479 0 -0.05296 0.03206 0 2.63802 -0.47269 0 -2.3716 -0.35926 0.41033 -4.40832
GLY_866 -4.2551 0.32086 4.89862 -4e-05 0 0 2.68195 -2.44978 -0 -0 -2.3034 -0.41007 0 0 0 0 0 -0.08599 0 0 0 0.42934 0 0.83697 -0.05268 0.33701 -0.0523
LYS_867 -4.10025 0.26311 5.63075 -0.40848 0.03839 0.22182 2.30426 -2.43139 -0.00437 -0.02988 -3.06037 0.07205 0 0 0 -0.7065 0 -0.00241 0.07942 2.33177 0 0.06199 0 -1.5107 0.05887 0.29994 -0.89197
LYS_868 -5.31305 0.2636 6.39778 -0.50312 0.12451 0.39805 2.64859 -2.83757 -0.0001 -0.0013 -3.06327 0.44762 0 0 0 -0.31744 0 0.01637 0.02015 2.22177 0 -0.01927 0 -1.5107 -0.27994 0.3429 -0.96442
LEU_869 -8.465 0.81245 3.10538 -0.66839 0.12255 0.23622 2.4511 -2.58833 -0 -0 -1.69353 0.07615 0 0 0 0 0 0.04057 0.22181 0.78253 0 -0.17651 0 0.18072 -0.10416 0.4306 -5.23583
ILE_870 -9.89186 0.92978 5.27623 -0.68104 0.51799 0.16388 2.72517 -3.38409 -0 -0 -2.20087 0.21594 0 0 0 0 0 -0.06389 0.15379 0.6273 0 -0.42589 0 0.73287 0.08104 0.82273 -4.40092
GLU_871 -5.93679 0.35982 7.74323 -0.21821 0.0332 0.31416 3.41001 -3.41118 -0 -0 -4.19549 -0.6036 0 0 0 -0.7065 0 0.00228 0.02136 0 3.10627 -0.21758 0 -2.7348 -0.29323 0.71157 -2.61548
LEU_872 -8.17001 0.75347 5.13219 -0.52202 0.20505 0.12513 2.8003 -3.13952 -0.01282 -0.13396 -2.63951 0.02072 0 0 0 0 0 0.08502 0.14996 3.32157 0 -0.2853 0 0.18072 -0.43085 0.38221 -2.17765
LEU_873 -9.29824 1.17194 4.30079 -0.49613 0.23825 0.11432 3.02958 -3.37149 -0.02386 -0.1614 -2.52533 0.24868 0 0 0 0 0 0.05233 0.09585 0.3503 0 -0.2812 0 0.18072 -0.30519 0.47971 -6.20037
ASP_874 -4.58182 0.21186 6.23516 -0.10972 0.01092 0.33356 2.89218 -2.80683 -0 -0 -3.12713 -0.38543 0 0 0 -1.05289 0 -0.05617 0.01998 0 1.71867 0.04516 0 -2.3716 -0.36979 0.47282 -2.92106
GLN_875 -3.76993 0.33289 3.95121 -0.30174 0.07452 0.27443 1.49505 -1.87046 -0.01282 -0.13396 -1.27319 -0.62892 0 0 0 0 0 -0.05967 0.18441 0 2.79018 -0.17032 0 -0.18838 -0.43628 0.36768 0.6247
GLY_876 -2.97249 0.17612 3.36651 -6e-05 0 0 1.39179 -1.74232 -0.00159 -0.00373 -0.67423 -0.32675 0 0 0 0 0 -0.18367 0 0 0 -1.53866 0 0.83697 -0.23559 0.48165 -1.42606
ALA_877 -6.23984 0.90948 3.27798 -0.02263 0 0 2.18718 -2.58201 -0.02041 -0.14763 -2.79765 -0.13339 0 0 -1.0642 0 0 0.14475 0 0 0 -0.16591 0 1.8394 -0.29883 0.67562 -4.4381
HIS_D_878 -7.42484 0.405 4.57057 -0.35728 0.06709 0.35519 2.91983 -2.5764 -0.00376 -0.06625 -3.00353 -0.40818 0 0 0 -0.59788 0 0.10758 0.01266 0 3.09022 -0.10206 0 -0.45461 -0.23759 0.61485 -3.08939
PHE_879 -9.75811 1.90823 1.28164 -0.77961 0.0567 0.13888 2.58375 -2.33111 -0 -0 -2.25984 -0.57433 0 0 0 0 0 0.06737 0.00887 0 2.28625 -0.26042 0 1.0402 0.21218 0.63264 -5.74671
TYR_880 -11.0826 2.32322 4.51806 -0.68392 0.23156 0.3833 3.84234 -3.47879 -0.00731 -0.11593 -3.57704 -0.2075 0 0 0 -0.84053 0 -0.03228 0.00532 0 2.07444 -0.08703 0.02349 1.2797 0.07073 0.88262 -4.4782
ILE_881 -9.1244 1.70009 2.66417 -0.57667 0.75516 0.168 3.12666 -2.52957 -0 -0 -2.77421 -0.36539 0 0 0 0 0 -0.01325 0.37305 0.55865 0 -0.06632 0 0.73287 -0.19661 1.10384 -4.46393
CYS_882 -7.43814 1.28078 3.11166 -0.03277 0 0.01333 2.03068 -1.89667 -0 -0 -2.0804 -0.2557 0 0 0 0 0 0.04778 0.0023 1.11705 0 -0.40007 0 3.6196 -0.1653 0.8091 -0.23675
GLY_883 -4.00839 0.22034 3.14753 -0.00098 0 0 1.78701 -1.81011 -0 -0 -1.00478 -0.31044 0 0 0 0 0 -0.08367 0 0 0 -1.36213 0 0.83697 0.17899 0.55739 -1.85226
ASP_884 -3.02274 0.19471 4.28151 -0.11326 0.03115 0.35017 1.61299 -1.86699 -0.01958 -0.11717 -4.61257 -0.37344 0 0 -1.01968 -0.38238 0 -0.05327 0.00663 0 2.44572 -0.37497 0 -2.3716 -0.13602 0.65543 -4.88536
GLY_885 -4.39079 0.5681 3.6688 -0.00147 0 0 1.93617 -2.16416 -0 -0 -2.01018 -0.35148 0 0 0 0 0 0.34619 0 0 0 -0.74363 0 0.83697 0.16985 0.55262 -1.583
SER_886 -6.32769 0.9317 6.91536 -0.02595 0.00021 0.03617 3.49178 -3.33151 -0.00573 -0.11864 -2.37065 -0.92189 0 0 -0.31307 -0.578 0 0.05004 0.18715 0.16121 0 -0.25698 0.60516 -0.77834 0.25951 0.83412 -1.55604
GLN_887 -5.45494 0.47394 4.90023 -0.65471 0.32752 1.08203 1.99179 -2.50647 -0.01375 -0.10116 -2.11122 -2.41864 0 0 -1.03131 0 0 -0.08023 0.00541 0 4.28294 -0.17107 0 -0.18838 -0.54469 0.68849 -1.52424
MET_888 -6.17599 0.5017 3.92109 -0.76195 0.3195 0.36844 2.48952 -2.22984 -0.01375 -0.10116 -1.64032 -0.24231 0 0 0 0 0 -0.03074 0.01224 2.46956 0 -0.06692 0 0.60916 -0.41536 0.66052 -0.3266
ALA_889 -5.19198 1.01955 4.32417 -0.01697 0 0 2.41824 -2.62157 -0.00628 -0.03818 -1.96772 -0.36505 0 0 0 0 0 0.25752 0 0 0 0.24572 0 1.8394 0.96208 2.23593 3.09486
PRO_890 -5.21547 1.05184 3.98055 -0.0688 0 0.04278 1.88226 -1.88024 -0 -0 -1.88685 0.63574 0 0 0 0 0 -0.12739 0.05028 0.21271 0 0.26217 0 -2.4119 1.12373 2.07157 -0.27701
ALA_891 -5.21655 0.30082 3.75436 -0.01979 0 0 2.38958 -2.51436 -0 -0 -2.49997 -0.32723 0 0 0 0 0 -0.01022 0 0 0 0.07217 0 1.8394 0.10078 0.5011 -1.6299
VAL_892 -7.60778 0.78067 3.23226 -0.32105 0.28678 0.07363 2.5748 -2.50537 -0 -0 -2.25715 -0.37379 0 0 0 0 0 -0.04483 0.0501 0.40242 0 -0.31323 0 1.9342 0.07299 0.3628 -3.65254
GLU_893 -7.78043 0.64728 6.16389 -0.20426 0.02424 0.29056 3.00221 -3.23928 -0 -0 -3.01695 -0.61604 0 0 0 0 0 -0.00254 0.07315 0 3.09051 -0.125 0 -2.7348 -0.21326 0.47894 -4.16176
ALA_894 -4.38336 0.3876 4.37895 -0.02248 0 0 2.36119 -2.51544 -0.00628 -0.03818 -2.70042 -0.35285 0 0 0 0 0 -0.04462 0 0 0 -0.23788 0 1.8394 -0.39523 0.36581 -1.36379
THR_895 -6.99666 0.58007 5.97565 -0.20407 0.09053 0.07308 3.23543 -3.01702 -0.00114 -0.02704 -2.80341 -0.0027 0 0 0 0 0 0.07528 0.07111 0.07984 0 -0.02088 2.24556 -1.0874 -0.16288 0.38628 -1.51038
LEU_896 -8.77412 0.69145 2.80737 -0.64622 0.36669 0.27288 2.4129 -2.65869 -0 -0 -2.11923 -0.16533 0 0 0 0 0 -0.0151 0.05412 1.25082 0 -0.19964 0 0.18072 0.05103 0.56207 -5.92831
MET_897 -9.15812 1.3201 5.60379 -0.34269 0.07081 0.11346 2.68389 -3.13263 -0 -0 -2.33902 -0.05497 0 0 0 0 0 0.06889 0.0572 1.75494 0 0.01361 0 0.60916 -0.02301 0.68169 -2.0729
LYS_898 -5.28643 0.24945 7.82969 -0.45351 0.06652 0.30803 3.81975 -3.42375 -0 -0 -5.57522 0.03089 0 0 0 -0.7962 0 -0.01409 0.0896 2.37809 0 0.05813 0 -1.5107 -0.12086 0.58636 -1.76423
SER_899 -6.21937 0.44436 6.15203 -0.02285 0 0.0217 3.07262 -3.10901 -0.02613 -0.22721 -2.52527 -0.34992 0 0 0 0 0 -0.0188 0.02104 0.51165 0 0.29929 0.64634 -0.77834 -0.12232 0.43682 -1.79337
TYR_900 -10.9654 1.40336 4.03733 -0.79136 0.02082 0.28693 2.6314 -3.33186 -0 -0 -2.6853 -0.3165 0 0 0 0 0 0.03171 0.26497 0 1.81365 -0.35541 0.00012 1.2797 -0.02393 0.42142 -6.27838
ALA_901 -4.96488 0.30876 3.39402 -0.02304 0 0 1.84581 -2.51606 -0 -0 -0.30714 -0.35359 0 0 0 0 0 0.00748 0 0 0 -0.3052 0 1.8394 -0.32097 0.44884 -0.94657
ASP_902 -3.74138 0.1035 5.88787 -0.10385 0.00432 0.31678 2.67131 -2.5424 -0 -0 -3.57217 -0.21263 0 0 0 -0.7962 0 -0.01609 0.0425 0 1.93532 -0.11872 0 -2.3716 -0.44273 0.46597 -2.49021
VAL_903 -4.8947 0.2254 2.47575 -0.30237 0.15364 0.06804 1.37227 -1.7224 -0 -0 -1.20492 -0.15848 0 0 0 0 0 -0.02579 0.01133 0.10142 0 -0.41518 0 1.9342 -0.09062 0.36779 -2.10461
HIS_904 -6.21605 0.55675 4.76396 -0.41333 0.01883 0.41637 2.93454 -2.64394 -0.03712 -0.1922 -1.24361 -0.26981 0 0 0 -1.05289 0 -0.02008 0.33157 0 1.88702 0.03609 0 -0.45461 0.24357 0.47498 -0.87996
GLN_905 -2.13175 0.09291 1.6097 -0.79431 0.35932 1.13742 0.3501 -0.91076 -0.02074 -0.10065 -0.4066 -2.43307 0 0 0 0 0 0.02321 0.08739 0 3.25731 -0.14709 0 -0.18838 -0.06012 0.67641 0.4003
VAL_906 -5.70104 1.14413 1.79363 -0.34042 0.46758 0.07123 1.01953 -1.72591 -0 -0 -0.12557 0.28466 0 0 0 0 0 -0.01118 0.11321 0.49501 0 0.84765 0 1.9342 -0.13216 0.68427 0.81885
SER_907 -4.35011 0.28877 5.38618 -0.03824 4e-05 0.06572 3.46604 -2.58763 -0 -0 -4.90484 -0.15958 0 0 -1.06539 -0.32508 0 0.002 0.00707 0.22846 0 -0.3742 1.81771 -0.77834 0.01835 0.51197 -2.7911
GLU_908 -3.96633 0.29863 3.69857 -0.46208 0.2766 1.45512 1.83398 -2.02251 -0.02619 -0.15413 -1.56108 -3.06265 0 0 0 0 0 0.09997 0.0119 0 3.90477 -0.33747 0 -2.7348 -0.46963 0.27434 -2.943
ALA_909 -3.97144 0.31851 4.06932 -0.0238 0 0 1.40276 -2.21176 -0.02619 -0.15413 -0.85709 -0.38065 0 0 0 0 0 -0.07586 0 0 0 -0.26193 0 1.8394 -0.73187 0.18146 -0.88327
ASP_910 -5.88512 0.61947 7.08859 -0.10306 0.00033 0.30272 3.90477 -3.25768 -0 -0 -5.22502 -0.58333 0 0 -1.06539 -0.32508 0 0.36461 0.00106 0 2.33402 -0.25935 0 -2.3716 -0.53498 0.4339 -4.56115
ALA_911 -6.79277 0.86049 4.03476 -0.02253 0 0 2.75473 -2.91775 -0 -0 -2.03147 -0.39414 0 0 0 0 0 0.16461 0 0 0 -0.26104 0 1.8394 -0.42217 0.55027 -2.6376
ARG_912 -6.85039 0.8306 6.94712 -0.70503 0.09554 0.44892 2.45882 -3.27492 -0 -0 -2.1251 0.27099 0 0 0 0 0 0.09939 0.05743 1.44661 0 -0.03951 0 -1.2888 -0.41521 0.52053 -1.52302
LEU_913 -5.83825 0.30192 5.80109 -0.69823 0.26736 0.28034 2.67864 -2.871 -0.01149 -0.10696 -2.16593 0.08878 0 0 0 0 0 -0.0005 0.01358 0.93806 0 -0.24207 0 0.18072 -0.24363 0.46135 -1.16624
TRP_914 -10.5238 0.81041 5.8568 -1.18622 0.02672 0.50273 3.16092 -3.66927 -0.01141 -0.14988 -2.3134 -0.33836 0 0 0 0 0 0.00061 0.14108 0 1.8912 -0.39576 0 1.6906 0.05018 0.32263 -4.13418
LEU_915 -8.85173 0.62693 4.3271 -0.64595 0.34134 0.2873 2.62821 -2.82792 -0 -0 -2.03883 -0.18287 0 0 0 0 0 -0.02847 0.10754 1.58899 0 -0.23294 0 0.18072 0.06534 0.53973 -4.1155
GLN_916 -5.75149 0.35618 6.31539 -0.27379 0.06488 0.21843 2.95763 -3.02709 -0.01149 -0.10696 -2.21779 -0.50399 0 0 0 0 0 0.08201 0.08766 0 2.75906 -0.11095 0 -0.18838 -0.21726 0.4735 0.90554
GLN_917 -7.06031 0.46041 7.53404 -0.26771 0.04239 0.1938 3.02186 -3.43894 -0.03328 -0.30667 -3.24153 -0.51303 0 0 0 0 0 0.04538 0.0199 0 2.72632 -0.13105 0 -0.18838 -0.26533 0.32501 -1.07713
LEU_918 -9.73044 0.62206 5.67624 -0.44769 0.12573 0.09951 3.12517 -3.53426 -0.01571 -0.09256 -3.54555 0.17171 0 0 0 0 0 0.15034 0.00214 0.31188 0 -0.27756 0 0.18072 -0.30902 0.55102 -6.93626
GLU_919 -5.38193 0.5909 7.2446 -0.31273 0.05329 0.34259 2.62304 -3.23437 -0 -0 -3.69751 -0.50641 0 0 0 0 0 -0.02026 0.00381 0 3.17395 -0.05358 0 -2.7348 -0.2145 0.47998 -1.64395
GLU_920 -4.06499 0.21451 5.53761 -0.22427 0.03987 0.32623 2.61756 -2.37488 -0.01476 -0.13063 -2.60746 -0.62312 0 0 -0.85253 0 0 -0.06793 0.03916 0 3.02559 -0.31013 0 -2.7348 -0.37723 0.3411 -2.2411
LYS_921 -4.22619 0.19649 4.61195 -0.3283 0.05126 0.18355 1.35229 -1.91934 -0.00711 -0.02616 -1.21397 -0.14336 0 0 0 0 0 -0.07104 0.11204 1.73061 0 -0.03429 0 -1.5107 -0.55326 0.34427 -1.45127
GLY_922 -1.93878 0.10926 2.78883 -5e-05 0 0 1.04811 -1.32662 -0.0205 -0.27319 -1.04732 -0.3836 0 0 0 0 0 -0.17316 0 0 0 -1.36634 0 0.83697 -0.63002 0.29141 -2.085
ARG_923 -8.44395 0.32189 7.88019 -0.65722 0.0996 0.40581 4.06025 -3.7916 -0.0089 -0.0288 -4.15247 0.25303 0 0 -1.0642 0 0 0.12708 0.17033 2.04995 0 -0.13045 0 -1.2888 -0.3364 0.46005 -4.07461
TYR_924 -9.46429 1.45041 3.49152 -0.70448 0.08943 0.07738 1.93863 -2.55857 -0.01571 -0.09256 -0.97844 -0.41407 0 0 0 0 0 -0.04186 0.40398 0 2.9738 -0.09262 0.00538 1.2797 -0.00891 0.80203 -1.85926
ALA_925 -5.07731 0.82156 2.73819 -0.02363 2e-05 0 2.3499 -2.04206 -0.00385 -0.0113 -2.83952 -0.3719 0 0 0 0 0 0.00476 0 0 0 -0.47387 0 1.8394 -0.06822 0.80133 -2.3565
LYS_926 -5.71394 0.52806 5.90463 -0.66042 0.23922 0.65776 2.29691 -2.38179 -0 -0 -4.07849 -0.13821 0 0 -0.69317 0 0 0.13112 0.20874 4.0968 0 0.01698 0 -1.5107 -0.01878 0.61865 -0.49664
ASP_927 -4.13804 0.30951 4.67223 -0.22504 0.03618 0.73591 2.57294 -2.08975 -0.00453 -0.01834 -3.05974 -0.91972 0 0 0 -0.97852 0 0.05955 0.09618 0 1.90446 -0.62094 0 -2.3716 0.33769 0.57607 -3.1255
VAL_928 -6.31073 0.65096 1.30093 -0.26947 0.16777 0.05459 0.71178 -2.00763 -0 -0 0.03505 -0.27153 0 0 0 0 0 -0.07628 0.05058 0.29363 0 -0.79741 0 1.9342 0.15124 0.39945 -3.98288
TRP_929 -5.0899 0.73993 4.84279 -0.89296 0.04114 0.23144 2.56029 -2.56857 -0.00453 -0.01834 -2.39213 -0.03533 0 0 0 0 0 0.06638 0.1947 0 1.615 -0.04222 0 1.6906 -0.45175 0.43126 0.9178
ALA_930 -2.43626 0.22746 1.8206 -0.02467 0.0001 0 0.82269 -1.07989 -0.01958 -0.11717 -0.15789 -0.24116 0 0 0 0 0 -0.06385 0 0 0 -0.04134 0 1.8394 -0.69455 0.44407 0.27796
GLY:CtermProteinFull_931 -2.69576 0.17448 3.67765 -0.00028 0 0 1.96268 -1.64493 -0.03628 -0.19759 -1.92867 0.19291 0 0 -1.34438 0 0 0 0 0 0 0 0 0.83697 -0.46611 0.19866 -1.27063
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530788 MODEL 2 2023-07-15_00000083_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 657.922 tmscore: 0.58671 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1      49.892   5.445 -24.088  1.00 40.870          N  
ATOM      2  CA  SER A   1      49.452   4.389 -23.187  1.00 40.750          C  
ATOM      3  C   SER A   1      50.591   3.424 -22.850  1.00 40.300          C  
ATOM      4  O   SER A   1      51.249   2.910 -23.759  1.00 40.420          O  
ATOM      5  CB  SER A   1      48.324   3.627 -23.837  1.00 57.100          C  
ATOM      6  OG  SER A   1      47.223   4.463 -24.037  1.00 57.100          O  
ATOM      7 1H   SER A   1      49.089   5.885 -24.515  1.00 49.040          H  
ATOM      8 2H   SER A   1      50.424   6.167 -23.598  1.00 49.040          H  
ATOM      9 3H   SER A   1      50.468   5.032 -24.804  1.00 49.040          H  
ATOM     10  HA  SER A   1      49.091   4.838 -22.274  1.00 48.900          H  
ATOM     11 1HB  SER A   1      48.656   3.221 -24.792  1.00 68.520          H  
ATOM     12 2HB  SER A   1      48.036   2.789 -23.202  1.00 68.520          H  
ATOM     13  HG  SER A   1      46.530   3.902 -24.404  1.00 68.520          H  
ATOM     14  N   PHE A   2      50.832   3.168 -21.561  1.00 39.830          N  
ATOM     15  CA  PHE A   2      51.893   2.250 -21.137  1.00 39.430          C  
ATOM     16  C   PHE A   2      51.401   0.935 -20.531  1.00 39.690          C  
ATOM     17  O   PHE A   2      50.581   0.902 -19.613  1.00 39.910          O  
ATOM     18  CB  PHE A   2      52.840   2.959 -20.158  1.00 55.360          C  
ATOM     19  CG  PHE A   2      53.824   3.940 -20.800  1.00 55.360          C  
ATOM     20  CD1 PHE A   2      53.429   5.076 -21.439  1.00 55.360          C  
ATOM     21  CD2 PHE A   2      55.178   3.691 -20.715  1.00 55.360          C  
ATOM     22  CE1 PHE A   2      54.343   5.911 -22.023  1.00 55.360          C  
ATOM     23  CE2 PHE A   2      56.103   4.502 -21.293  1.00 55.360          C  
ATOM     24  CZ  PHE A   2      55.686   5.614 -21.961  1.00 55.360          C  
ATOM     25  H   PHE A   2      50.266   3.616 -20.823  1.00 47.800          H  
ATOM     26  HA  PHE A   2      52.474   1.984 -22.016  1.00 47.320          H  
ATOM     27 1HB  PHE A   2      52.244   3.506 -19.425  1.00 66.430          H  
ATOM     28 2HB  PHE A   2      53.417   2.212 -19.626  1.00 66.430          H  
ATOM     29  HD1 PHE A   2      52.395   5.301 -21.494  1.00 66.430          H  
ATOM     30  HD2 PHE A   2      55.506   2.827 -20.174  1.00 66.430          H  
ATOM     31  HE1 PHE A   2      54.003   6.806 -22.536  1.00 66.430          H  
ATOM     32  HE2 PHE A   2      57.167   4.267 -21.213  1.00 66.430          H  
ATOM     33  HZ  PHE A   2      56.416   6.278 -22.421  1.00 66.430          H  
ATOM     34  N   SER A   3      51.960  -0.151 -21.054  1.00 39.720          N  
ATOM     35  CA  SER A   3      51.724  -1.521 -20.625  1.00 39.990          C  
ATOM     36  C   SER A   3      52.492  -1.771 -19.349  1.00 39.830          C  
ATOM     37  O   SER A   3      53.341  -0.958 -18.965  1.00 39.380          O  
ATOM     38  CB  SER A   3      52.211  -2.476 -21.699  1.00 55.880          C  
ATOM     39  OG  SER A   3      53.624  -2.422 -21.817  1.00 55.880          O  
ATOM     40  H   SER A   3      52.602  -0.024 -21.821  1.00 47.660          H  
ATOM     41  HA  SER A   3      50.658  -1.667 -20.439  1.00 47.990          H  
ATOM     42 1HB  SER A   3      51.901  -3.492 -21.451  1.00 67.050          H  
ATOM     43 2HB  SER A   3      51.754  -2.218 -22.652  1.00 67.050          H  
ATOM     44  HG  SER A   3      53.861  -3.035 -22.531  1.00 67.050          H  
ATOM     45  N   GLN A   4      52.259  -2.899 -18.687  1.00 40.270          N  
ATOM     46  CA  GLN A   4      52.998  -3.152 -17.460  1.00 40.230          C  
ATOM     47  C   GLN A   4      54.509  -3.187 -17.695  1.00 39.980          C  
ATOM     48  O   GLN A   4      55.272  -2.676 -16.873  1.00 39.700          O  
ATOM     49  CB  GLN A   4      52.543  -4.473 -16.833  1.00 56.340          C  
ATOM     50  CG  GLN A   4      51.098  -4.459 -16.330  1.00 56.340          C  
ATOM     51  CD  GLN A   4      50.081  -4.805 -17.418  1.00 56.340          C  
ATOM     52  OE1 GLN A   4      50.380  -4.731 -18.623  1.00 56.340          O  
ATOM     53  NE2 GLN A   4      48.882  -5.182 -17.004  1.00 56.340          N  
ATOM     54  H   GLN A   4      51.553  -3.560 -19.017  1.00 48.320          H  
ATOM     55  HA  GLN A   4      52.786  -2.343 -16.762  1.00 48.280          H  
ATOM     56 1HB  GLN A   4      52.642  -5.276 -17.562  1.00 67.610          H  
ATOM     57 2HB  GLN A   4      53.190  -4.717 -15.992  1.00 67.610          H  
ATOM     58 1HG  GLN A   4      50.998  -5.186 -15.525  1.00 67.610          H  
ATOM     59 2HG  GLN A   4      50.871  -3.459 -15.959  1.00 67.610          H  
ATOM     60 1HE2 GLN A   4      48.172  -5.421 -17.670  1.00 67.610          H  
ATOM     61 2HE2 GLN A   4      48.679  -5.229 -16.025  1.00 67.610          H  
ATOM     62  N   GLN A   5      54.953  -3.750 -18.823  1.00 40.120          N  
ATOM     63  CA  GLN A   5      56.387  -3.775 -19.087  1.00 39.960          C  
ATOM     64  C   GLN A   5      56.871  -2.362 -19.346  1.00 39.350          C  
ATOM     65  O   GLN A   5      57.961  -1.972 -18.905  1.00 39.110          O  
ATOM     66  CB  GLN A   5      56.734  -4.664 -20.273  1.00 56.010          C  
ATOM     67  CG  GLN A   5      56.544  -6.127 -20.037  1.00 56.010          C  
ATOM     68  CD  GLN A   5      56.828  -6.913 -21.279  1.00 56.010          C  
ATOM     69  OE1 GLN A   5      56.541  -6.434 -22.380  1.00 56.010          O  
ATOM     70  NE2 GLN A   5      57.372  -8.106 -21.119  1.00 56.010          N  
ATOM     71  H   GLN A   5      54.283  -4.152 -19.464  1.00 48.140          H  
ATOM     72  HA  GLN A   5      56.900  -4.155 -18.205  1.00 47.950          H  
ATOM     73 1HB  GLN A   5      56.151  -4.362 -21.143  1.00 67.210          H  
ATOM     74 2HB  GLN A   5      57.775  -4.537 -20.518  1.00 67.210          H  
ATOM     75 1HG  GLN A   5      57.234  -6.449 -19.261  1.00 67.210          H  
ATOM     76 2HG  GLN A   5      55.514  -6.312 -19.731  1.00 67.210          H  
ATOM     77 1HE2 GLN A   5      57.577  -8.695 -21.910  1.00 67.210          H  
ATOM     78 2HE2 GLN A   5      57.578  -8.455 -20.208  1.00 67.210          H  
ATOM     79  N   ALA A   6      56.062  -1.599 -20.077  1.00 39.160          N  
ATOM     80  CA  ALA A   6      56.442  -0.246 -20.396  1.00 38.650          C  
ATOM     81  C   ALA A   6      56.595   0.598 -19.129  1.00 38.350          C  
ATOM     82  O   ALA A   6      57.513   1.433 -19.056  1.00 38.010          O  
ATOM     83  CB  ALA A   6      55.470   0.328 -21.391  1.00 54.310          C  
ATOM     84  H   ALA A   6      55.200  -1.994 -20.452  1.00 46.990          H  
ATOM     85  HA  ALA A   6      57.394  -0.289 -20.850  1.00 46.380          H  
ATOM     86 1HB  ALA A   6      55.785   1.299 -21.699  1.00 65.180          H  
ATOM     87 2HB  ALA A   6      55.438  -0.323 -22.267  1.00 65.180          H  
ATOM     88 3HB  ALA A   6      54.510   0.375 -20.933  1.00 65.180          H  
ATOM     89  N   MET A   7      55.715   0.383 -18.137  1.00 38.560          N  
ATOM     90  CA  MET A   7      55.852   1.089 -16.870  1.00 38.380          C  
ATOM     91  C   MET A   7      57.050   0.604 -16.074  1.00 38.360          C  
ATOM     92  O   MET A   7      57.671   1.405 -15.375  1.00 38.080          O  
ATOM     93  CB  MET A   7      54.583   1.050 -16.028  1.00 53.800          C  
ATOM     94  CG  MET A   7      53.447   1.912 -16.568  1.00 53.800          C  
ATOM     95  SD  MET A   7      53.970   3.661 -16.888  1.00 53.800          S  
ATOM     96  CE  MET A   7      54.438   4.295 -15.282  1.00 53.800          C  
ATOM     97  H   MET A   7      54.936  -0.261 -18.299  1.00 46.270          H  
ATOM     98  HA  MET A   7      56.043   2.129 -17.102  1.00 46.060          H  
ATOM     99 1HB  MET A   7      54.216   0.020 -16.004  1.00 64.560          H  
ATOM    100 2HB  MET A   7      54.802   1.340 -15.003  1.00 64.560          H  
ATOM    101 1HG  MET A   7      53.076   1.473 -17.491  1.00 64.560          H  
ATOM    102 2HG  MET A   7      52.628   1.925 -15.850  1.00 64.560          H  
ATOM    103 1HE  MET A   7      54.757   5.335 -15.385  1.00 64.560          H  
ATOM    104 2HE  MET A   7      53.586   4.245 -14.606  1.00 64.560          H  
ATOM    105 3HE  MET A   7      55.259   3.705 -14.875  1.00 64.560          H  
ATOM    106  N   LYS A   8      57.429  -0.679 -16.194  1.00 38.700          N  
ATOM    107  CA  LYS A   8      58.644  -1.141 -15.528  1.00 38.770          C  
ATOM    108  C   LYS A   8      59.825  -0.343 -16.097  1.00 38.440          C  
ATOM    109  O   LYS A   8      60.756   0.003 -15.365  1.00 38.310          O  
ATOM    110  CB  LYS A   8      58.835  -2.651 -15.652  1.00 54.250          C  
ATOM    111  CG  LYS A   8      57.848  -3.467 -14.811  1.00 54.250          C  
ATOM    112  CD  LYS A   8      58.045  -4.975 -14.975  1.00 54.250          C  
ATOM    113  CE  LYS A   8      57.019  -5.754 -14.160  1.00 54.250          C  
ATOM    114  NZ  LYS A   8      57.180  -7.229 -14.319  1.00 54.250          N  
ATOM    115  H   LYS A   8      56.826  -1.333 -16.708  1.00 46.440          H  
ATOM    116  HA  LYS A   8      58.567  -0.909 -14.466  1.00 46.520          H  
ATOM    117 1HB  LYS A   8      58.735  -2.952 -16.691  1.00 65.100          H  
ATOM    118 2HB  LYS A   8      59.820  -2.905 -15.332  1.00 65.100          H  
ATOM    119 1HG  LYS A   8      57.993  -3.210 -13.761  1.00 65.100          H  
ATOM    120 2HG  LYS A   8      56.834  -3.205 -15.082  1.00 65.100          H  
ATOM    121 1HD  LYS A   8      57.949  -5.242 -16.028  1.00 65.100          H  
ATOM    122 2HD  LYS A   8      59.035  -5.252 -14.633  1.00 65.100          H  
ATOM    123 1HE  LYS A   8      57.130  -5.497 -13.109  1.00 65.100          H  
ATOM    124 2HE  LYS A   8      56.016  -5.472 -14.490  1.00 65.100          H  
ATOM    125 1HZ  LYS A   8      56.483  -7.707 -13.765  1.00 65.100          H  
ATOM    126 2HZ  LYS A   8      57.066  -7.481 -15.290  1.00 65.100          H  
ATOM    127 3HZ  LYS A   8      58.101  -7.504 -14.008  1.00 65.100          H  
ATOM    128  N   GLY A   9      59.761  -0.040 -17.405  1.00 38.350          N  
ATOM    129  CA  GLY A   9      60.740   0.798 -18.101  1.00 38.090          C  
ATOM    130  C   GLY A   9      60.791   2.178 -17.418  1.00 37.680          C  
ATOM    131  O   GLY A   9      61.866   2.657 -17.041  1.00 37.540          O  
ATOM    132  H   GLY A   9      58.992  -0.466 -17.936  1.00 46.020          H  
ATOM    133 1HA  GLY A   9      61.724   0.325 -18.085  1.00 45.710          H  
ATOM    134 2HA  GLY A   9      60.445   0.909 -19.141  1.00 45.710          H  
ATOM    135  N   TYR A  10      59.619   2.816 -17.255  1.00 37.540          N  
ATOM    136  CA  TYR A  10      59.521   4.112 -16.562  1.00 37.230          C  
ATOM    137  C   TYR A  10      60.152   4.025 -15.174  1.00 37.260          C  
ATOM    138  O   TYR A  10      60.896   4.920 -14.760  1.00 37.090          O  
ATOM    139  CB  TYR A  10      58.079   4.595 -16.431  1.00 52.250          C  
ATOM    140  CG  TYR A  10      57.943   5.881 -15.609  1.00 52.250          C  
ATOM    141  CD1 TYR A  10      58.215   7.114 -16.166  1.00 52.250          C  
ATOM    142  CD2 TYR A  10      57.544   5.810 -14.287  1.00 52.250          C  
ATOM    143  CE1 TYR A  10      58.090   8.258 -15.432  1.00 52.250          C  
ATOM    144  CE2 TYR A  10      57.416   6.959 -13.544  1.00 52.250          C  
ATOM    145  CZ  TYR A  10      57.688   8.184 -14.115  1.00 52.250          C  
ATOM    146  OH  TYR A  10      57.564   9.339 -13.374  1.00 52.250          O  
ATOM    147  H   TYR A  10      58.782   2.370 -17.646  1.00 45.050          H  
ATOM    148  HA  TYR A  10      60.080   4.851 -17.132  1.00 44.680          H  
ATOM    149 1HB  TYR A  10      57.653   4.759 -17.415  1.00 62.700          H  
ATOM    150 2HB  TYR A  10      57.489   3.830 -15.951  1.00 62.700          H  
ATOM    151  HD1 TYR A  10      58.531   7.184 -17.179  1.00 62.700          H  
ATOM    152  HD2 TYR A  10      57.329   4.842 -13.836  1.00 62.700          H  
ATOM    153  HE1 TYR A  10      58.311   9.222 -15.888  1.00 62.700          H  
ATOM    154  HE2 TYR A  10      57.102   6.901 -12.503  1.00 62.700          H  
ATOM    155  HH  TYR A  10      57.266   9.121 -12.487  1.00 62.700          H  
ATOM    156  N   HIS A  11      59.807   2.978 -14.429  1.00 37.520          N  
ATOM    157  CA  HIS A  11      60.354   2.774 -13.104  1.00 37.630          C  
ATOM    158  C   HIS A  11      61.872   2.730 -13.167  1.00 37.730          C  
ATOM    159  O   HIS A  11      62.536   3.435 -12.409  1.00 37.720          O  
ATOM    160  CB  HIS A  11      59.825   1.486 -12.475  1.00 52.640          C  
ATOM    161  CG  HIS A  11      60.398   1.184 -11.135  1.00 52.640          C  
ATOM    162  ND1 HIS A  11      60.051   1.880  -9.996  1.00 52.640          N  
ATOM    163  CD2 HIS A  11      61.296   0.251 -10.750  1.00 52.640          C  
ATOM    164  CE1 HIS A  11      60.715   1.385  -8.967  1.00 52.640          C  
ATOM    165  NE2 HIS A  11      61.467   0.391  -9.398  1.00 52.640          N  
ATOM    166  H   HIS A  11      59.143   2.302 -14.808  1.00 45.020          H  
ATOM    167  HA  HIS A  11      60.071   3.604 -12.460  1.00 45.160          H  
ATOM    168 1HB  HIS A  11      58.740   1.541 -12.391  1.00 63.170          H  
ATOM    169 2HB  HIS A  11      60.051   0.653 -13.119  1.00 63.170          H  
ATOM    170  HD1 HIS A  11      59.480   2.698  -9.951  1.00 63.170          H  
ATOM    171  HD2 HIS A  11      61.843  -0.522 -11.294  1.00 63.170          H  
ATOM    172  HE1 HIS A  11      60.582   1.799  -7.968  1.00 63.170          H  
ATOM    173  N   ALA A  12      62.438   1.939 -14.088  1.00 37.870          N  
ATOM    174  CA  ALA A  12      63.889   1.855 -14.207  1.00 38.050          C  
ATOM    175  C   ALA A  12      64.482   3.242 -14.459  1.00 37.870          C  
ATOM    176  O   ALA A  12      65.502   3.608 -13.880  1.00 37.990          O  
ATOM    177  CB  ALA A  12      64.261   0.924 -15.341  1.00 53.200          C  
ATOM    178  H   ALA A  12      61.841   1.356 -14.682  1.00 45.440          H  
ATOM    179  HA  ALA A  12      64.293   1.468 -13.272  1.00 45.660          H  
ATOM    180 1HB  ALA A  12      65.324   0.861 -15.427  1.00 63.840          H  
ATOM    181 2HB  ALA A  12      63.850  -0.054 -15.149  1.00 63.840          H  
ATOM    182 3HB  ALA A  12      63.851   1.307 -16.274  1.00 63.840          H  
ATOM    183  N   MET A  13      63.803   4.059 -15.265  1.00 37.640          N  
ATOM    184  CA  MET A  13      64.266   5.422 -15.507  1.00 37.540          C  
ATOM    185  C   MET A  13      64.320   6.224 -14.186  1.00 37.460          C  
ATOM    186  O   MET A  13      65.260   7.003 -13.960  1.00 37.540          O  
ATOM    187  CB  MET A  13      63.391   6.076 -16.575  1.00 52.600          C  
ATOM    188  CG  MET A  13      63.754   7.481 -16.906  1.00 52.600          C  
ATOM    189  SD  MET A  13      62.832   8.185 -18.302  1.00 52.600          S  
ATOM    190  CE  MET A  13      61.167   8.238 -17.701  1.00 52.600          C  
ATOM    191  H   MET A  13      62.990   3.686 -15.770  1.00 45.170          H  
ATOM    192  HA  MET A  13      65.282   5.369 -15.899  1.00 45.050          H  
ATOM    193 1HB  MET A  13      63.422   5.476 -17.474  1.00 63.120          H  
ATOM    194 2HB  MET A  13      62.377   6.082 -16.227  1.00 63.120          H  
ATOM    195 1HG  MET A  13      63.567   8.091 -16.040  1.00 63.120          H  
ATOM    196 2HG  MET A  13      64.815   7.514 -17.137  1.00 63.120          H  
ATOM    197 1HE  MET A  13      60.516   8.657 -18.471  1.00 63.120          H  
ATOM    198 2HE  MET A  13      60.836   7.238 -17.457  1.00 63.120          H  
ATOM    199 3HE  MET A  13      61.118   8.865 -16.826  1.00 63.120          H  
ATOM    200  N   MET A  14      63.327   6.029 -13.307  1.00 37.350          N  
ATOM    201  CA  MET A  14      63.324   6.702 -12.004  1.00 37.330          C  
ATOM    202  C   MET A  14      64.451   6.137 -11.115  1.00 37.520          C  
ATOM    203  O   MET A  14      65.006   6.835 -10.252  1.00 37.570          O  
ATOM    204  CB  MET A  14      61.963   6.569 -11.326  1.00 52.270          C  
ATOM    205  CG  MET A  14      60.787   7.274 -12.053  1.00 52.270          C  
ATOM    206  SD  MET A  14      60.984   9.068 -12.252  1.00 52.270          S  
ATOM    207  CE  MET A  14      61.550   9.196 -13.948  1.00 52.270          C  
ATOM    208  H   MET A  14      62.554   5.406 -13.577  1.00 44.820          H  
ATOM    209  HA  MET A  14      63.539   7.750 -12.157  1.00 44.800          H  
ATOM    210 1HB  MET A  14      61.710   5.514 -11.239  1.00 62.720          H  
ATOM    211 2HB  MET A  14      62.022   6.973 -10.317  1.00 62.720          H  
ATOM    212 1HG  MET A  14      60.678   6.835 -13.046  1.00 62.720          H  
ATOM    213 2HG  MET A  14      59.865   7.090 -11.506  1.00 62.720          H  
ATOM    214 1HE  MET A  14      61.700  10.242 -14.209  1.00 62.720          H  
ATOM    215 2HE  MET A  14      62.479   8.664 -14.070  1.00 62.720          H  
ATOM    216 3HE  MET A  14      60.805   8.766 -14.598  1.00 62.720          H  
ATOM    217  N   VAL A  15      64.785   4.857 -11.308  1.00 37.700          N  
ATOM    218  CA  VAL A  15      65.886   4.255 -10.573  1.00 37.970          C  
ATOM    219  C   VAL A  15      67.184   4.901 -11.036  1.00 38.110          C  
ATOM    220  O   VAL A  15      68.020   5.230 -10.202  1.00 38.270          O  
ATOM    221  CB  VAL A  15      65.966   2.730 -10.699  1.00 53.050          C  
ATOM    222  CG1 VAL A  15      67.264   2.237 -10.015  1.00 53.050          C  
ATOM    223  CG2 VAL A  15      64.724   2.105 -10.057  1.00 53.050          C  
ATOM    224  H   VAL A  15      64.229   4.300 -11.967  1.00 45.240          H  
ATOM    225  HA  VAL A  15      65.751   4.478  -9.514  1.00 45.560          H  
ATOM    226  HB  VAL A  15      66.019   2.446 -11.742  1.00 63.660          H  
ATOM    227 1HG1 VAL A  15      67.340   1.175 -10.087  1.00 63.660          H  
ATOM    228 2HG1 VAL A  15      68.134   2.673 -10.492  1.00 63.660          H  
ATOM    229 3HG1 VAL A  15      67.247   2.523  -8.973  1.00 63.660          H  
ATOM    230 1HG2 VAL A  15      64.773   1.015 -10.134  1.00 63.660          H  
ATOM    231 2HG2 VAL A  15      64.674   2.398  -9.021  1.00 63.660          H  
ATOM    232 3HG2 VAL A  15      63.834   2.456 -10.559  1.00 63.660          H  
ATOM    233  N   ASP A  16      67.353   5.109 -12.354  1.00 38.120          N  
ATOM    234  CA  ASP A  16      68.560   5.755 -12.877  1.00 38.330          C  
ATOM    235  C   ASP A  16      68.754   7.115 -12.210  1.00 38.220          C  
ATOM    236  O   ASP A  16      69.895   7.498 -11.926  1.00 38.440          O  
ATOM    237  CB  ASP A  16      68.504   5.952 -14.397  1.00 53.580          C  
ATOM    238  CG  ASP A  16      68.678   4.673 -15.242  1.00 53.580          C  
ATOM    239  OD1 ASP A  16      69.122   3.668 -14.736  1.00 53.580          O  
ATOM    240  OD2 ASP A  16      68.361   4.737 -16.407  1.00 53.580          O  
ATOM    241  H   ASP A  16      66.643   4.748 -12.999  1.00 45.740          H  
ATOM    242  HA  ASP A  16      69.417   5.125 -12.643  1.00 46.000          H  
ATOM    243 1HB  ASP A  16      67.553   6.404 -14.662  1.00 64.290          H  
ATOM    244 2HB  ASP A  16      69.279   6.658 -14.690  1.00 64.290          H  
ATOM    245  N   ILE A  17      67.650   7.835 -11.933  1.00 37.940          N  
ATOM    246  CA  ILE A  17      67.764   9.105 -11.217  1.00 37.900          C  
ATOM    247  C   ILE A  17      68.353   8.844  -9.853  1.00 37.950          C  
ATOM    248  O   ILE A  17      69.302   9.519  -9.454  1.00 38.110          O  
ATOM    249  CB  ILE A  17      66.403   9.821 -11.010  1.00 53.080          C  
ATOM    250  CG1 ILE A  17      65.889  10.299 -12.342  1.00 53.080          C  
ATOM    251  CG2 ILE A  17      66.507  10.951  -9.933  1.00 53.080          C  
ATOM    252  CD1 ILE A  17      64.459  10.773 -12.346  1.00 53.080          C  
ATOM    253  H   ILE A  17      66.751   7.485 -12.283  1.00 45.530          H  
ATOM    254  HA  ILE A  17      68.432   9.762 -11.769  1.00 45.480          H  
ATOM    255  HB  ILE A  17      65.684   9.102 -10.655  1.00 63.690          H  
ATOM    256 1HG1 ILE A  17      66.506  11.094 -12.673  1.00 63.690          H  
ATOM    257 2HG1 ILE A  17      65.974   9.473 -13.045  1.00 63.690          H  
ATOM    258 1HG2 ILE A  17      65.541  11.415  -9.783  1.00 63.690          H  
ATOM    259 2HG2 ILE A  17      66.832  10.543  -8.985  1.00 63.690          H  
ATOM    260 3HG2 ILE A  17      67.200  11.692 -10.232  1.00 63.690          H  
ATOM    261 1HD1 ILE A  17      64.180  11.081 -13.351  1.00 63.690          H  
ATOM    262 2HD1 ILE A  17      63.819   9.971 -12.028  1.00 63.690          H  
ATOM    263 3HD1 ILE A  17      64.333  11.612 -11.677  1.00 63.690          H  
ATOM    264  N   ALA A  18      67.799   7.862  -9.137  1.00 37.840          N  
ATOM    265  CA  ALA A  18      68.309   7.537  -7.814  1.00 37.930          C  
ATOM    266  C   ALA A  18      69.782   7.128  -7.863  1.00 38.200          C  
ATOM    267  O   ALA A  18      70.559   7.539  -7.001  1.00 38.330          O  
ATOM    268  CB  ALA A  18      67.473   6.442  -7.189  1.00 53.070          C  
ATOM    269  H   ALA A  18      66.978   7.373  -9.521  1.00 45.410          H  
ATOM    270  HA  ALA A  18      68.234   8.426  -7.197  1.00 45.520          H  
ATOM    271 1HB  ALA A  18      67.842   6.234  -6.194  1.00 63.680          H  
ATOM    272 2HB  ALA A  18      66.436   6.768  -7.138  1.00 63.680          H  
ATOM    273 3HB  ALA A  18      67.533   5.553  -7.793  1.00 63.680          H  
ATOM    274  N   VAL A  19      70.188   6.387  -8.898  1.00 38.350          N  
ATOM    275  CA  VAL A  19      71.579   5.970  -9.009  1.00 38.710          C  
ATOM    276  C   VAL A  19      72.483   7.168  -9.167  1.00 38.900          C  
ATOM    277  O   VAL A  19      73.507   7.259  -8.483  1.00 39.150          O  
ATOM    278  CB  VAL A  19      71.817   5.039 -10.224  1.00 54.050          C  
ATOM    279  CG1 VAL A  19      73.329   4.803 -10.434  1.00 54.050          C  
ATOM    280  CG2 VAL A  19      71.135   3.719  -9.998  1.00 54.050          C  
ATOM    281  H   VAL A  19      69.483   6.075  -9.566  1.00 46.020          H  
ATOM    282  HA  VAL A  19      71.851   5.440  -8.097  1.00 46.450          H  
ATOM    283  HB  VAL A  19      71.415   5.512 -11.117  1.00 64.860          H  
ATOM    284 1HG1 VAL A  19      73.475   4.150 -11.292  1.00 64.860          H  
ATOM    285 2HG1 VAL A  19      73.846   5.743 -10.621  1.00 64.860          H  
ATOM    286 3HG1 VAL A  19      73.749   4.333  -9.545  1.00 64.860          H  
ATOM    287 1HG2 VAL A  19      71.291   3.072 -10.860  1.00 64.860          H  
ATOM    288 2HG2 VAL A  19      71.558   3.252  -9.117  1.00 64.860          H  
ATOM    289 3HG2 VAL A  19      70.079   3.881  -9.858  1.00 64.860          H  
ATOM    290  N   GLN A  20      72.127   8.074 -10.078  1.00 38.820          N  
ATOM    291  CA  GLN A  20      72.943   9.247 -10.300  1.00 39.070          C  
ATOM    292  C   GLN A  20      72.960  10.178  -9.096  1.00 39.050          C  
ATOM    293  O   GLN A  20      73.997  10.782  -8.818  1.00 39.360          O  
ATOM    294  CB  GLN A  20      72.511   9.966 -11.562  1.00 54.600          C  
ATOM    295  CG  GLN A  20      72.860   9.228 -12.849  1.00 54.600          C  
ATOM    296  CD  GLN A  20      74.361   9.072 -13.021  1.00 54.600          C  
ATOM    297  OE1 GLN A  20      75.119  10.030 -12.854  1.00 54.600          O  
ATOM    298  NE2 GLN A  20      74.797   7.866 -13.341  1.00 54.600          N  
ATOM    299  H   GLN A  20      71.273   7.924 -10.629  1.00 46.580          H  
ATOM    300  HA  GLN A  20      73.967   8.910 -10.454  1.00 46.880          H  
ATOM    301 1HB  GLN A  20      71.438  10.045 -11.550  1.00 65.520          H  
ATOM    302 2HB  GLN A  20      72.930  10.957 -11.580  1.00 65.520          H  
ATOM    303 1HG  GLN A  20      72.413   8.234 -12.813  1.00 65.520          H  
ATOM    304 2HG  GLN A  20      72.472   9.782 -13.699  1.00 65.520          H  
ATOM    305 1HE2 GLN A  20      75.785   7.697 -13.443  1.00 65.520          H  
ATOM    306 2HE2 GLN A  20      74.145   7.119 -13.457  1.00 65.520          H  
ATOM    307  N   LEU A  21      71.849  10.291  -8.351  1.00 38.740          N  
ATOM    308  CA  LEU A  21      71.880  11.124  -7.155  1.00 38.780          C  
ATOM    309  C   LEU A  21      72.886  10.561  -6.169  1.00 39.020          C  
ATOM    310  O   LEU A  21      73.717  11.307  -5.640  1.00 39.310          O  
ATOM    311  CB  LEU A  21      70.499  11.170  -6.478  1.00 54.280          C  
ATOM    312  CG  LEU A  21      69.395  11.977  -7.174  1.00 54.280          C  
ATOM    313  CD1 LEU A  21      68.066  11.661  -6.537  1.00 54.280          C  
ATOM    314  CD2 LEU A  21      69.667  13.466  -6.997  1.00 54.280          C  
ATOM    315  H   LEU A  21      70.982   9.828  -8.644  1.00 46.490          H  
ATOM    316  HA  LEU A  21      72.198  12.123  -7.433  1.00 46.540          H  
ATOM    317 1HB  LEU A  21      70.141  10.146  -6.384  1.00 65.130          H  
ATOM    318 2HB  LEU A  21      70.621  11.575  -5.469  1.00 65.130          H  
ATOM    319  HG  LEU A  21      69.359  11.720  -8.228  1.00 65.130          H  
ATOM    320 1HD1 LEU A  21      67.285  12.241  -7.028  1.00 65.130          H  
ATOM    321 2HD1 LEU A  21      67.850  10.609  -6.642  1.00 65.130          H  
ATOM    322 3HD1 LEU A  21      68.098  11.921  -5.475  1.00 65.130          H  
ATOM    323 1HD2 LEU A  21      68.872  14.032  -7.483  1.00 65.130          H  
ATOM    324 2HD2 LEU A  21      69.684  13.707  -5.928  1.00 65.130          H  
ATOM    325 3HD2 LEU A  21      70.615  13.736  -7.434  1.00 65.130          H  
ATOM    326  N   VAL A  22      72.887   9.235  -6.004  1.00 38.960          N  
ATOM    327  CA  VAL A  22      73.821   8.600  -5.098  1.00 39.230          C  
ATOM    328  C   VAL A  22      75.244   8.804  -5.566  1.00 39.660          C  
ATOM    329  O   VAL A  22      76.099   9.153  -4.755  1.00 39.980          O  
ATOM    330  CB  VAL A  22      73.520   7.100  -4.963  1.00 54.810          C  
ATOM    331  CG1 VAL A  22      74.625   6.372  -4.166  1.00 54.810          C  
ATOM    332  CG2 VAL A  22      72.222   6.957  -4.257  1.00 54.810          C  
ATOM    333  H   VAL A  22      72.169   8.671  -6.474  1.00 46.750          H  
ATOM    334  HA  VAL A  22      73.706   9.058  -4.115  1.00 47.080          H  
ATOM    335  HB  VAL A  22      73.456   6.652  -5.956  1.00 65.780          H  
ATOM    336 1HG1 VAL A  22      74.373   5.316  -4.083  1.00 65.780          H  
ATOM    337 2HG1 VAL A  22      75.593   6.463  -4.669  1.00 65.780          H  
ATOM    338 3HG1 VAL A  22      74.702   6.799  -3.175  1.00 65.780          H  
ATOM    339 1HG2 VAL A  22      71.982   5.915  -4.166  1.00 65.780          H  
ATOM    340 2HG2 VAL A  22      72.327   7.413  -3.289  1.00 65.780          H  
ATOM    341 3HG2 VAL A  22      71.436   7.458  -4.795  1.00 65.780          H  
ATOM    342  N   GLN A  23      75.516   8.595  -6.859  1.00 39.720          N  
ATOM    343  CA  GLN A  23      76.876   8.766  -7.339  1.00 40.190          C  
ATOM    344  C   GLN A  23      77.350  10.198  -7.156  1.00 40.390          C  
ATOM    345  O   GLN A  23      78.488  10.416  -6.733  1.00 40.790          O  
ATOM    346  CB  GLN A  23      76.985   8.371  -8.808  1.00 56.080          C  
ATOM    347  CG  GLN A  23      76.844   6.886  -9.059  1.00 56.080          C  
ATOM    348  CD  GLN A  23      76.868   6.548 -10.524  1.00 56.080          C  
ATOM    349  OE1 GLN A  23      77.025   7.426 -11.380  1.00 56.080          O  
ATOM    350  NE2 GLN A  23      76.716   5.268 -10.831  1.00 56.080          N  
ATOM    351  H   GLN A  23      74.772   8.285  -7.493  1.00 47.660          H  
ATOM    352  HA  GLN A  23      77.528   8.118  -6.755  1.00 48.230          H  
ATOM    353 1HB  GLN A  23      76.204   8.883  -9.373  1.00 67.290          H  
ATOM    354 2HB  GLN A  23      77.939   8.696  -9.201  1.00 67.290          H  
ATOM    355 1HG  GLN A  23      77.674   6.374  -8.576  1.00 67.290          H  
ATOM    356 2HG  GLN A  23      75.903   6.538  -8.640  1.00 67.290          H  
ATOM    357 1HE2 GLN A  23      76.718   4.976 -11.784  1.00 67.290          H  
ATOM    358 2HE2 GLN A  23      76.595   4.589 -10.104  1.00 67.290          H  
ATOM    359  N   LYS A  24      76.486  11.184  -7.433  1.00 40.170          N  
ATOM    360  CA  LYS A  24      76.875  12.568  -7.246  1.00 40.420          C  
ATOM    361  C   LYS A  24      77.261  12.787  -5.802  1.00 40.540          C  
ATOM    362  O   LYS A  24      78.308  13.372  -5.513  1.00 40.940          O  
ATOM    363  CB  LYS A  24      75.743  13.526  -7.630  1.00 56.490          C  
ATOM    364  CG  LYS A  24      76.093  15.017  -7.468  1.00 56.490          C  
ATOM    365  CD  LYS A  24      74.939  15.919  -7.915  1.00 56.490          C  
ATOM    366  CE  LYS A  24      75.277  17.392  -7.685  1.00 56.490          C  
ATOM    367  NZ  LYS A  24      74.170  18.297  -8.109  1.00 56.490          N  
ATOM    368  H   LYS A  24      75.558  10.968  -7.810  1.00 48.200          H  
ATOM    369  HA  LYS A  24      77.742  12.778  -7.868  1.00 48.500          H  
ATOM    370 1HB  LYS A  24      75.451  13.346  -8.666  1.00 67.790          H  
ATOM    371 2HB  LYS A  24      74.870  13.315  -7.008  1.00 67.790          H  
ATOM    372 1HG  LYS A  24      76.311  15.225  -6.419  1.00 67.790          H  
ATOM    373 2HG  LYS A  24      76.982  15.249  -8.055  1.00 67.790          H  
ATOM    374 1HD  LYS A  24      74.735  15.756  -8.976  1.00 67.790          H  
ATOM    375 2HD  LYS A  24      74.045  15.663  -7.345  1.00 67.790          H  
ATOM    376 1HE  LYS A  24      75.470  17.548  -6.626  1.00 67.790          H  
ATOM    377 2HE  LYS A  24      76.175  17.644  -8.248  1.00 67.790          H  
ATOM    378 1HZ  LYS A  24      74.436  19.258  -7.936  1.00 67.790          H  
ATOM    379 2HZ  LYS A  24      73.988  18.175  -9.094  1.00 67.790          H  
ATOM    380 3HZ  LYS A  24      73.336  18.082  -7.583  1.00 67.790          H  
ATOM    381  N   TRP A  25      76.428  12.301  -4.887  1.00 40.260          N  
ATOM    382  CA  TRP A  25      76.706  12.474  -3.487  1.00 40.430          C  
ATOM    383  C   TRP A  25      77.954  11.761  -2.998  1.00 40.720          C  
ATOM    384  O   TRP A  25      78.689  12.325  -2.184  1.00 40.940          O  
ATOM    385  CB  TRP A  25      75.552  12.025  -2.652  1.00 56.530          C  
ATOM    386  CG  TRP A  25      74.476  13.001  -2.510  1.00 56.530          C  
ATOM    387  CD1 TRP A  25      73.213  12.946  -3.002  1.00 56.530          C  
ATOM    388  CD2 TRP A  25      74.574  14.231  -1.779  1.00 56.530          C  
ATOM    389  NE1 TRP A  25      72.515  14.065  -2.629  1.00 56.530          N  
ATOM    390  CE2 TRP A  25      73.338  14.865  -1.882  1.00 56.530          C  
ATOM    391  CE3 TRP A  25      75.604  14.841  -1.051  1.00 56.530          C  
ATOM    392  CZ2 TRP A  25      73.097  16.086  -1.292  1.00 56.530          C  
ATOM    393  CZ3 TRP A  25      75.362  16.063  -0.460  1.00 56.530          C  
ATOM    394  CH2 TRP A  25      74.140  16.671  -0.577  1.00 56.530          C  
ATOM    395  H   TRP A  25      75.562  11.834  -5.179  1.00 48.310          H  
ATOM    396  HA  TRP A  25      76.845  13.533  -3.317  1.00 48.520          H  
ATOM    397 1HB  TRP A  25      75.147  11.090  -3.044  1.00 67.840          H  
ATOM    398 2HB  TRP A  25      75.943  11.850  -1.718  1.00 67.840          H  
ATOM    399  HD1 TRP A  25      72.805  12.134  -3.600  1.00 67.840          H  
ATOM    400  HE1 TRP A  25      71.511  14.271  -2.880  1.00 67.840          H  
ATOM    401  HE3 TRP A  25      76.583  14.364  -0.953  1.00 67.840          H  
ATOM    402  HZ2 TRP A  25      72.131  16.584  -1.373  1.00 67.840          H  
ATOM    403  HZ3 TRP A  25      76.169  16.532   0.103  1.00 67.840          H  
ATOM    404  HH2 TRP A  25      73.982  17.636  -0.097  1.00 67.840          H  
ATOM    405  N   GLU A  26      78.209  10.528  -3.449  1.00 40.790          N  
ATOM    406  CA  GLU A  26      79.423   9.855  -3.009  1.00 41.160          C  
ATOM    407  C   GLU A  26      80.661  10.608  -3.490  1.00 41.620          C  
ATOM    408  O   GLU A  26      81.658  10.746  -2.760  1.00 41.960          O  
ATOM    409  CB  GLU A  26      79.480   8.398  -3.484  1.00 57.480          C  
ATOM    410  CG  GLU A  26      78.515   7.446  -2.774  1.00 57.480          C  
ATOM    411  CD  GLU A  26      78.616   6.030  -3.269  1.00 57.480          C  
ATOM    412  OE1 GLU A  26      79.259   5.820  -4.271  1.00 57.480          O  
ATOM    413  OE2 GLU A  26      78.070   5.154  -2.639  1.00 57.480          O  
ATOM    414  H   GLU A  26      77.546  10.059  -4.075  1.00 48.950          H  
ATOM    415  HA  GLU A  26      79.419   9.855  -1.931  1.00 49.390          H  
ATOM    416 1HB  GLU A  26      79.233   8.371  -4.549  1.00 68.970          H  
ATOM    417 2HB  GLU A  26      80.489   8.014  -3.377  1.00 68.970          H  
ATOM    418 1HG  GLU A  26      78.722   7.466  -1.706  1.00 68.970          H  
ATOM    419 2HG  GLU A  26      77.503   7.806  -2.932  1.00 68.970          H  
ATOM    420  N   ARG A  27      80.590  11.126  -4.724  1.00 41.670          N  
ATOM    421  CA  ARG A  27      81.679  11.895  -5.301  1.00 42.160          C  
ATOM    422  C   ARG A  27      81.915  13.165  -4.479  1.00 42.280          C  
ATOM    423  O   ARG A  27      83.064  13.523  -4.211  1.00 42.760          O  
ATOM    424  CB  ARG A  27      81.359  12.214  -6.758  1.00 58.830          C  
ATOM    425  CG  ARG A  27      81.417  10.982  -7.689  1.00 58.830          C  
ATOM    426  CD  ARG A  27      80.854  11.250  -9.049  1.00 58.830          C  
ATOM    427  NE  ARG A  27      80.835  10.027  -9.873  1.00 58.830          N  
ATOM    428  CZ  ARG A  27      80.045   9.812 -10.961  1.00 58.830          C  
ATOM    429  NH1 ARG A  27      79.197  10.732 -11.378  1.00 58.830          N  
ATOM    430  NH2 ARG A  27      80.118   8.657 -11.605  1.00 58.830          N  
ATOM    431  H   ARG A  27      79.758  10.941  -5.296  1.00 50.000          H  
ATOM    432  HA  ARG A  27      82.583  11.290  -5.274  1.00 50.590          H  
ATOM    433 1HB  ARG A  27      80.361  12.634  -6.830  1.00 70.590          H  
ATOM    434 2HB  ARG A  27      82.059  12.957  -7.132  1.00 70.590          H  
ATOM    435 1HG  ARG A  27      82.459  10.695  -7.816  1.00 70.590          H  
ATOM    436 2HG  ARG A  27      80.877  10.151  -7.245  1.00 70.590          H  
ATOM    437 1HD  ARG A  27      79.832  11.609  -8.935  1.00 70.590          H  
ATOM    438 2HD  ARG A  27      81.458  12.002  -9.556  1.00 70.590          H  
ATOM    439  HE  ARG A  27      81.462   9.280  -9.601  1.00 70.590          H  
ATOM    440 1HH1 ARG A  27      79.123  11.612 -10.898  1.00 70.590          H  
ATOM    441 2HH1 ARG A  27      78.614  10.551 -12.186  1.00 70.590          H  
ATOM    442 1HH2 ARG A  27      80.757   7.941 -11.290  1.00 70.590          H  
ATOM    443 2HH2 ARG A  27      79.520   8.483 -12.403  1.00 70.590          H  
ATOM    444  N   LEU A  28      80.828  13.826  -4.040  1.00 41.910          N  
ATOM    445  CA  LEU A  28      80.964  15.012  -3.200  1.00 42.070          C  
ATOM    446  C   LEU A  28      81.567  14.656  -1.834  1.00 42.350          C  
ATOM    447  O   LEU A  28      82.506  15.323  -1.387  1.00 42.730          O  
ATOM    448  CB  LEU A  28      79.582  15.662  -2.975  1.00 58.830          C  
ATOM    449  CG  LEU A  28      78.899  16.351  -4.196  1.00 58.830          C  
ATOM    450  CD1 LEU A  28      77.442  16.680  -3.831  1.00 58.830          C  
ATOM    451  CD2 LEU A  28      79.648  17.626  -4.569  1.00 58.830          C  
ATOM    452  H   LEU A  28      79.902  13.524  -4.357  1.00 50.290          H  
ATOM    453  HA  LEU A  28      81.635  15.708  -3.691  1.00 50.480          H  
ATOM    454 1HB  LEU A  28      78.906  14.889  -2.626  1.00 70.600          H  
ATOM    455 2HB  LEU A  28      79.680  16.403  -2.186  1.00 70.600          H  
ATOM    456  HG  LEU A  28      78.899  15.680  -5.044  1.00 70.600          H  
ATOM    457 1HD1 LEU A  28      76.958  17.153  -4.678  1.00 70.600          H  
ATOM    458 2HD1 LEU A  28      76.910  15.774  -3.583  1.00 70.600          H  
ATOM    459 3HD1 LEU A  28      77.419  17.356  -2.978  1.00 70.600          H  
ATOM    460 1HD2 LEU A  28      79.152  18.095  -5.418  1.00 70.600          H  
ATOM    461 2HD2 LEU A  28      79.645  18.312  -3.722  1.00 70.600          H  
ATOM    462 3HD2 LEU A  28      80.672  17.394  -4.842  1.00 70.600          H  
ATOM    463  N   ASN A  29      81.025  13.611  -1.172  1.00 42.210          N  
ATOM    464  CA  ASN A  29      81.550  13.130   0.108  1.00 42.490          C  
ATOM    465  C   ASN A  29      80.900  11.811   0.576  1.00 42.730          C  
ATOM    466  O   ASN A  29      80.027  11.803   1.449  1.00 42.930          O  
ATOM    467  CB  ASN A  29      81.438  14.166   1.218  1.00 59.370          C  
ATOM    468  CG  ASN A  29      82.205  13.744   2.473  1.00 59.370          C  
ATOM    469  OD1 ASN A  29      82.531  12.556   2.715  1.00 59.370          O  
ATOM    470  ND2 ASN A  29      82.517  14.732   3.290  1.00 59.370          N  
ATOM    471  H   ASN A  29      80.237  13.115  -1.592  1.00 50.650          H  
ATOM    472  HA  ASN A  29      82.611  12.919  -0.036  1.00 50.990          H  
ATOM    473 1HB  ASN A  29      81.813  15.131   0.901  1.00 71.250          H  
ATOM    474 2HB  ASN A  29      80.388  14.295   1.483  1.00 71.250          H  
ATOM    475 1HD2 ASN A  29      83.017  14.548   4.140  1.00 71.250          H  
ATOM    476 2HD2 ASN A  29      82.245  15.669   3.066  1.00 71.250          H  
ATOM    477  N   ALA A  30      81.425  10.690   0.107  1.00 42.780          N  
ATOM    478  CA  ALA A  30      80.941   9.345   0.432  1.00 43.050          C  
ATOM    479  C   ALA A  30      80.984   8.984   1.913  1.00 43.310          C  
ATOM    480  O   ALA A  30      80.382   7.986   2.307  1.00 43.260          O  
ATOM    481  CB  ALA A  30      81.757   8.311  -0.320  1.00 60.160          C  
ATOM    482  H   ALA A  30      82.121  10.777  -0.635  1.00 51.340          H  
ATOM    483  HA  ALA A  30      79.901   9.288   0.124  1.00 51.660          H  
ATOM    484 1HB  ALA A  30      81.362   7.316  -0.113  1.00 72.190          H  
ATOM    485 2HB  ALA A  30      81.708   8.505  -1.384  1.00 72.190          H  
ATOM    486 3HB  ALA A  30      82.795   8.366   0.009  1.00 72.190          H  
ATOM    487  N   ASP A  31      81.741   9.717   2.726  1.00 43.630          N  
ATOM    488  CA  ASP A  31      81.863   9.363   4.135  1.00 43.940          C  
ATOM    489  C   ASP A  31      80.806  10.018   5.029  1.00 43.870          C  
ATOM    490  O   ASP A  31      80.807   9.806   6.246  1.00 44.010          O  
ATOM    491  CB  ASP A  31      83.260   9.725   4.636  1.00 61.390          C  
ATOM    492  CG  ASP A  31      84.375   8.873   3.999  1.00 61.390          C  
ATOM    493  OD1 ASP A  31      84.149   7.724   3.685  1.00 61.390          O  
ATOM    494  OD2 ASP A  31      85.447   9.396   3.826  1.00 61.390          O  
ATOM    495  H   ASP A  31      82.187  10.573   2.389  1.00 52.360          H  
ATOM    496  HA  ASP A  31      81.745   8.283   4.219  1.00 52.730          H  
ATOM    497 1HB  ASP A  31      83.455  10.776   4.423  1.00 73.670          H  
ATOM    498 2HB  ASP A  31      83.299   9.600   5.717  1.00 73.670          H  
ATOM    499  N   GLU A  32      79.902  10.798   4.439  1.00 43.720          N  
ATOM    500  CA  GLU A  32      78.852  11.475   5.197  1.00 43.400          C  
ATOM    501  C   GLU A  32      77.480  10.925   4.829  1.00 42.950          C  
ATOM    502  O   GLU A  32      77.361  10.054   3.970  1.00 42.250          O  
ATOM    503  CB  GLU A  32      78.901  12.982   4.937  1.00 60.890          C  
ATOM    504  CG  GLU A  32      80.145  13.681   5.467  1.00 60.890          C  
ATOM    505  CD  GLU A  32      80.199  13.764   6.964  1.00 60.890          C  
ATOM    506  OE1 GLU A  32      79.176  13.604   7.587  1.00 60.890          O  
ATOM    507  OE2 GLU A  32      81.264  14.002   7.484  1.00 60.890          O  
ATOM    508  H   GLU A  32      79.944  10.940   3.424  1.00 52.460          H  
ATOM    509  HA  GLU A  32      79.015  11.302   6.261  1.00 52.080          H  
ATOM    510 1HB  GLU A  32      78.869  13.152   3.857  1.00 73.070          H  
ATOM    511 2HB  GLU A  32      78.028  13.465   5.366  1.00 73.070          H  
ATOM    512 1HG  GLU A  32      81.016  13.127   5.130  1.00 73.070          H  
ATOM    513 2HG  GLU A  32      80.192  14.682   5.047  1.00 73.070          H  
ATOM    514  N   HIS A  33      76.422  11.415   5.479  1.00 43.410          N  
ATOM    515  CA  HIS A  33      75.091  10.979   5.064  1.00 43.140          C  
ATOM    516  C   HIS A  33      74.821  11.496   3.666  1.00 42.690          C  
ATOM    517  O   HIS A  33      75.094  12.663   3.365  1.00 42.780          O  
ATOM    518  CB  HIS A  33      73.984  11.468   6.013  1.00 60.500          C  
ATOM    519  CG  HIS A  33      72.607  10.970   5.603  1.00 60.500          C  
ATOM    520  ND1 HIS A  33      71.891  11.551   4.575  1.00 60.500          N  
ATOM    521  CD2 HIS A  33      71.843   9.944   6.055  1.00 60.500          C  
ATOM    522  CE1 HIS A  33      70.751  10.899   4.408  1.00 60.500          C  
ATOM    523  NE2 HIS A  33      70.697   9.918   5.286  1.00 60.500          N  
ATOM    524  H   HIS A  33      76.536  12.104   6.210  1.00 52.090          H  
ATOM    525  HA  HIS A  33      75.050   9.890   5.031  1.00 51.770          H  
ATOM    526 1HB  HIS A  33      74.188  11.119   7.025  1.00 72.600          H  
ATOM    527 2HB  HIS A  33      73.968  12.556   6.030  1.00 72.600          H  
ATOM    528  HD2 HIS A  33      72.093   9.261   6.859  1.00 72.600          H  
ATOM    529  HE1 HIS A  33      69.989  11.125   3.663  1.00 72.600          H  
ATOM    530  HE2 HIS A  33      69.915   9.237   5.365  1.00 72.600          H  
ATOM    531  N   ILE A  34      74.283  10.635   2.812  1.00 42.270          N  
ATOM    532  CA  ILE A  34      73.945  11.037   1.462  1.00 41.880          C  
ATOM    533  C   ILE A  34      72.519  10.655   1.125  1.00 41.990          C  
ATOM    534  O   ILE A  34      71.934   9.763   1.745  1.00 42.140          O  
ATOM    535  CB  ILE A  34      74.896  10.439   0.418  1.00 58.790          C  
ATOM    536  CG1 ILE A  34      74.820   8.916   0.397  1.00 58.790          C  
ATOM    537  CG2 ILE A  34      76.361  10.957   0.687  1.00 58.790          C  
ATOM    538  CD1 ILE A  34      75.543   8.290  -0.778  1.00 58.790          C  
ATOM    539  H   ILE A  34      74.089   9.697   3.128  1.00 50.720          H  
ATOM    540  HA  ILE A  34      74.021  12.122   1.395  1.00 50.260          H  
ATOM    541  HB  ILE A  34      74.544  10.745  -0.532  1.00 70.550          H  
ATOM    542 1HG1 ILE A  34      75.244   8.519   1.322  1.00 70.550          H  
ATOM    543 2HG1 ILE A  34      73.793   8.622   0.331  1.00 70.550          H  
ATOM    544 1HG2 ILE A  34      77.060  10.593  -0.060  1.00 70.550          H  
ATOM    545 2HG2 ILE A  34      76.368  12.046   0.669  1.00 70.550          H  
ATOM    546 3HG2 ILE A  34      76.696  10.622   1.660  1.00 70.550          H  
ATOM    547 1HD1 ILE A  34      75.432   7.206  -0.737  1.00 70.550          H  
ATOM    548 2HD1 ILE A  34      75.111   8.664  -1.712  1.00 70.550          H  
ATOM    549 3HD1 ILE A  34      76.597   8.534  -0.748  1.00 70.550          H  
ATOM    550  N   GLU A  35      71.996  11.233   0.058  1.00 41.960          N  
ATOM    551  CA  GLU A  35      70.651  10.926  -0.383  1.00 42.110          C  
ATOM    552  C   GLU A  35      70.584   9.581  -1.103  1.00 41.690          C  
ATOM    553  O   GLU A  35      70.475   9.519  -2.327  1.00 41.530          O  
ATOM    554  CB  GLU A  35      70.185  12.047  -1.317  1.00 58.890          C  
ATOM    555  CG  GLU A  35      68.743  12.058  -1.762  1.00 58.890          C  
ATOM    556  CD  GLU A  35      68.452  13.260  -2.685  1.00 58.890          C  
ATOM    557  OE1 GLU A  35      69.373  14.011  -3.015  1.00 58.890          O  
ATOM    558  OE2 GLU A  35      67.309  13.427  -3.045  1.00 58.890          O  
ATOM    559  H   GLU A  35      72.531  11.942  -0.434  1.00 50.350          H  
ATOM    560  HA  GLU A  35      70.001  10.882   0.493  1.00 50.530          H  
ATOM    561 1HB  GLU A  35      70.407  13.012  -0.865  1.00 70.670          H  
ATOM    562 2HB  GLU A  35      70.751  11.974  -2.230  1.00 70.670          H  
ATOM    563 1HG  GLU A  35      68.514  11.141  -2.303  1.00 70.670          H  
ATOM    564 2HG  GLU A  35      68.100  12.105  -0.887  1.00 70.670          H  
ATOM    565  N   VAL A  36      70.631   8.506  -0.326  1.00 41.580          N  
ATOM    566  CA  VAL A  36      70.583   7.167  -0.892  1.00 41.230          C  
ATOM    567  C   VAL A  36      69.372   6.414  -0.339  1.00 41.410          C  
ATOM    568  O   VAL A  36      69.198   6.367   0.874  1.00 41.200          O  
ATOM    569  CB  VAL A  36      71.898   6.394  -0.563  1.00 57.860          C  
ATOM    570  CG1 VAL A  36      72.155   6.325   0.947  1.00 57.860          C  
ATOM    571  CG2 VAL A  36      71.841   4.974  -1.114  1.00 57.860          C  
ATOM    572  H   VAL A  36      70.754   8.681   0.675  1.00 49.900          H  
ATOM    573  HA  VAL A  36      70.533   7.261  -1.960  1.00 49.480          H  
ATOM    574  HB  VAL A  36      72.723   6.932  -1.016  1.00 69.430          H  
ATOM    575 1HG1 VAL A  36      73.098   5.809   1.121  1.00 69.430          H  
ATOM    576 2HG1 VAL A  36      72.213   7.315   1.366  1.00 69.430          H  
ATOM    577 3HG1 VAL A  36      71.370   5.778   1.449  1.00 69.430          H  
ATOM    578 1HG2 VAL A  36      72.781   4.470  -0.896  1.00 69.430          H  
ATOM    579 2HG2 VAL A  36      71.030   4.427  -0.646  1.00 69.430          H  
ATOM    580 3HG2 VAL A  36      71.687   4.989  -2.172  1.00 69.430          H  
ATOM    581  N   PRO A  37      68.503   5.841  -1.184  1.00 41.830          N  
ATOM    582  CA  PRO A  37      67.381   5.021  -0.776  1.00 42.090          C  
ATOM    583  C   PRO A  37      67.900   3.813  -0.013  1.00 42.030          C  
ATOM    584  O   PRO A  37      68.896   3.221  -0.421  1.00 41.910          O  
ATOM    585  CB  PRO A  37      66.761   4.603  -2.122  1.00 63.140          C  
ATOM    586  CG  PRO A  37      67.183   5.670  -3.100  1.00 63.140          C  
ATOM    587  CD  PRO A  37      68.557   6.114  -2.638  1.00 63.140          C  
ATOM    588  HA  PRO A  37      66.685   5.618  -0.161  1.00 50.510          H  
ATOM    589 1HB  PRO A  37      67.110   3.608  -2.409  1.00 75.760          H  
ATOM    590 2HB  PRO A  37      65.667   4.536  -2.020  1.00 75.760          H  
ATOM    591 1HG  PRO A  37      67.193   5.249  -4.116  1.00 75.760          H  
ATOM    592 2HG  PRO A  37      66.452   6.492  -3.102  1.00 75.760          H  
ATOM    593 1HD  PRO A  37      69.355   5.543  -3.113  1.00 75.760          H  
ATOM    594 2HD  PRO A  37      68.625   7.197  -2.845  1.00 75.760          H  
ATOM    595  N   GLU A  38      67.182   3.335   0.998  1.00 42.180          N  
ATOM    596  CA  GLU A  38      67.680   2.138   1.686  1.00 42.210          C  
ATOM    597  C   GLU A  38      67.632   0.938   0.743  1.00 41.810          C  
ATOM    598  O   GLU A  38      68.472   0.041   0.794  1.00 41.580          O  
ATOM    599  CB  GLU A  38      66.910   1.849   2.974  1.00 59.080          C  
ATOM    600  CG  GLU A  38      67.138   2.889   4.060  1.00 59.080          C  
ATOM    601  CD  GLU A  38      66.537   2.521   5.374  1.00 59.080          C  
ATOM    602  OE1 GLU A  38      66.116   1.394   5.498  1.00 59.080          O  
ATOM    603  OE2 GLU A  38      66.517   3.357   6.272  1.00 59.080          O  
ATOM    604  H   GLU A  38      66.351   3.813   1.321  1.00 50.620          H  
ATOM    605  HA  GLU A  38      68.722   2.308   1.961  1.00 50.650          H  
ATOM    606 1HB  GLU A  38      65.840   1.800   2.763  1.00 70.900          H  
ATOM    607 2HB  GLU A  38      67.214   0.878   3.366  1.00 70.900          H  
ATOM    608 1HG  GLU A  38      68.209   3.026   4.190  1.00 70.900          H  
ATOM    609 2HG  GLU A  38      66.728   3.827   3.730  1.00 70.900          H  
ATOM    610  N   ASP A  39      66.686   0.977  -0.187  1.00 41.780          N  
ATOM    611  CA  ASP A  39      66.498  -0.066  -1.170  1.00 41.480          C  
ATOM    612  C   ASP A  39      67.291   0.206  -2.450  1.00 41.080          C  
ATOM    613  O   ASP A  39      67.032  -0.414  -3.483  1.00 40.680          O  
ATOM    614  CB  ASP A  39      65.024  -0.220  -1.539  1.00 58.190          C  
ATOM    615  CG  ASP A  39      64.097  -0.754  -0.420  1.00 58.190          C  
ATOM    616  OD1 ASP A  39      64.519  -1.351   0.554  1.00 58.190          O  
ATOM    617  OD2 ASP A  39      62.921  -0.603  -0.603  1.00 58.190          O  
ATOM    618  H   ASP A  39      66.013   1.728  -0.149  1.00 50.140          H  
ATOM    619  HA  ASP A  39      66.848  -1.006  -0.743  1.00 49.780          H  
ATOM    620 1HB  ASP A  39      64.643   0.753  -1.860  1.00 69.830          H  
ATOM    621 2HB  ASP A  39      64.938  -0.878  -2.395  1.00 69.830          H  
ATOM    622  N   MET A  40      68.283   1.105  -2.421  1.00 41.230          N  
ATOM    623  CA  MET A  40      69.032   1.388  -3.640  1.00 40.940          C  
ATOM    624  C   MET A  40      69.587   0.120  -4.285  1.00 40.860          C  
ATOM    625  O   MET A  40      69.588   0.017  -5.518  1.00 40.530          O  
ATOM    626  CB  MET A  40      70.175   2.361  -3.357  1.00 57.430          C  
ATOM    627  CG  MET A  40      70.909   2.917  -4.606  1.00 57.430          C  
ATOM    628  SD  MET A  40      69.928   4.082  -5.597  1.00 57.430          S  
ATOM    629  CE  MET A  40      69.363   3.080  -6.954  1.00 57.430          C  
ATOM    630  H   MET A  40      68.508   1.641  -1.574  1.00 49.480          H  
ATOM    631  HA  MET A  40      68.354   1.851  -4.346  1.00 49.130          H  
ATOM    632 1HB  MET A  40      69.789   3.202  -2.792  1.00 68.920          H  
ATOM    633 2HB  MET A  40      70.915   1.871  -2.724  1.00 68.920          H  
ATOM    634 1HG  MET A  40      71.811   3.428  -4.279  1.00 68.920          H  
ATOM    635 2HG  MET A  40      71.215   2.093  -5.254  1.00 68.920          H  
ATOM    636 1HE  MET A  40      68.790   3.686  -7.641  1.00 68.920          H  
ATOM    637 2HE  MET A  40      70.212   2.666  -7.465  1.00 68.920          H  
ATOM    638 3HE  MET A  40      68.758   2.277  -6.595  1.00 68.920          H  
ATOM    639  N   THR A  41      70.078  -0.841  -3.488  1.00 41.200          N  
ATOM    640  CA  THR A  41      70.621  -2.071  -4.060  1.00 41.200          C  
ATOM    641  C   THR A  41      69.530  -2.827  -4.810  1.00 40.950          C  
ATOM    642  O   THR A  41      69.737  -3.269  -5.942  1.00 40.620          O  
ATOM    643  CB  THR A  41      71.225  -2.999  -2.977  1.00 57.680          C  
ATOM    644  OG1 THR A  41      72.317  -2.334  -2.320  1.00 57.680          O  
ATOM    645  CG2 THR A  41      71.745  -4.288  -3.635  1.00 57.680          C  
ATOM    646  H   THR A  41      70.078  -0.710  -2.484  1.00 49.440          H  
ATOM    647  HA  THR A  41      71.405  -1.809  -4.770  1.00 49.440          H  
ATOM    648  HB  THR A  41      70.463  -3.246  -2.240  1.00 69.220          H  
ATOM    649  HG1 THR A  41      72.602  -2.854  -1.562  1.00 69.220          H  
ATOM    650 1HG2 THR A  41      72.174  -4.932  -2.870  1.00 69.220          H  
ATOM    651 2HG2 THR A  41      70.935  -4.817  -4.130  1.00 69.220          H  
ATOM    652 3HG2 THR A  41      72.510  -4.039  -4.369  1.00 69.220          H  
ATOM    653  N   ARG A  42      68.362  -2.976  -4.181  1.00 41.160          N  
ATOM    654  CA  ARG A  42      67.243  -3.676  -4.804  1.00 41.010          C  
ATOM    655  C   ARG A  42      66.799  -3.002  -6.093  1.00 40.580          C  
ATOM    656  O   ARG A  42      66.573  -3.673  -7.103  1.00 40.330          O  
ATOM    657  CB  ARG A  42      66.052  -3.755  -3.859  1.00 57.470          C  
ATOM    658  CG  ARG A  42      64.813  -4.471  -4.423  1.00 57.470          C  
ATOM    659  CD  ARG A  42      63.708  -4.551  -3.412  1.00 57.470          C  
ATOM    660  NE  ARG A  42      63.125  -3.240  -3.040  1.00 57.470          N  
ATOM    661  CZ  ARG A  42      62.190  -2.542  -3.744  1.00 57.470          C  
ATOM    662  NH1 ARG A  42      61.718  -3.001  -4.894  1.00 57.470          N  
ATOM    663  NH2 ARG A  42      61.734  -1.391  -3.249  1.00 57.470          N  
ATOM    664  H   ARG A  42      68.268  -2.601  -3.245  1.00 49.390          H  
ATOM    665  HA  ARG A  42      67.562  -4.690  -5.040  1.00 49.210          H  
ATOM    666 1HB  ARG A  42      66.344  -4.270  -2.947  1.00 68.970          H  
ATOM    667 2HB  ARG A  42      65.750  -2.750  -3.584  1.00 68.970          H  
ATOM    668 1HG  ARG A  42      64.442  -3.937  -5.303  1.00 68.970          H  
ATOM    669 2HG  ARG A  42      65.082  -5.487  -4.711  1.00 68.970          H  
ATOM    670 1HD  ARG A  42      62.911  -5.196  -3.780  1.00 68.970          H  
ATOM    671 2HD  ARG A  42      64.120  -4.992  -2.505  1.00 68.970          H  
ATOM    672  HE  ARG A  42      63.417  -2.841  -2.148  1.00 68.970          H  
ATOM    673 1HH1 ARG A  42      62.051  -3.881  -5.267  1.00 68.970          H  
ATOM    674 2HH1 ARG A  42      61.011  -2.476  -5.398  1.00 68.970          H  
ATOM    675 1HH2 ARG A  42      62.095  -1.038  -2.344  1.00 68.970          H  
ATOM    676 2HH2 ARG A  42      60.993  -0.863  -3.732  1.00 68.970          H  
ATOM    677  N   LEU A  43      66.685  -1.675  -6.059  1.00 40.520          N  
ATOM    678  CA  LEU A  43      66.228  -0.923  -7.210  1.00 40.170          C  
ATOM    679  C   LEU A  43      67.209  -1.071  -8.362  1.00 39.650          C  
ATOM    680  O   LEU A  43      66.803  -1.241  -9.526  1.00 39.180          O  
ATOM    681  CB  LEU A  43      66.125   0.551  -6.834  1.00 56.380          C  
ATOM    682  CG  LEU A  43      65.061   0.984  -5.815  1.00 56.380          C  
ATOM    683  CD1 LEU A  43      65.309   2.468  -5.498  1.00 56.380          C  
ATOM    684  CD2 LEU A  43      63.654   0.742  -6.352  1.00 56.380          C  
ATOM    685  H   LEU A  43      66.900  -1.185  -5.187  1.00 48.620          H  
ATOM    686  HA  LEU A  43      65.265  -1.314  -7.529  1.00 48.200          H  
ATOM    687 1HB  LEU A  43      67.076   0.832  -6.415  1.00 67.650          H  
ATOM    688 2HB  LEU A  43      65.971   1.106  -7.717  1.00 67.650          H  
ATOM    689  HG  LEU A  43      65.181   0.418  -4.898  1.00 67.650          H  
ATOM    690 1HD1 LEU A  43      64.585   2.807  -4.757  1.00 67.650          H  
ATOM    691 2HD1 LEU A  43      66.310   2.597  -5.101  1.00 67.650          H  
ATOM    692 3HD1 LEU A  43      65.203   3.061  -6.408  1.00 67.650          H  
ATOM    693 1HD2 LEU A  43      62.926   1.065  -5.608  1.00 67.650          H  
ATOM    694 2HD2 LEU A  43      63.504   1.305  -7.268  1.00 67.650          H  
ATOM    695 3HD2 LEU A  43      63.502  -0.315  -6.554  1.00 67.650          H  
ATOM    696  N   THR A  44      68.505  -1.051  -8.027  1.00 39.780          N  
ATOM    697  CA  THR A  44      69.570  -1.199  -8.999  1.00 39.350          C  
ATOM    698  C   THR A  44      69.474  -2.570  -9.653  1.00 39.030          C  
ATOM    699  O   THR A  44      69.569  -2.679 -10.877  1.00 38.730          O  
ATOM    700  CB  THR A  44      70.961  -1.038  -8.341  1.00 55.260          C  
ATOM    701  OG1 THR A  44      71.073   0.267  -7.765  1.00 55.260          O  
ATOM    702  CG2 THR A  44      72.051  -1.208  -9.384  1.00 55.260          C  
ATOM    703  H   THR A  44      68.759  -0.865  -7.057  1.00 47.740          H  
ATOM    704  HA  THR A  44      69.456  -0.436  -9.767  1.00 47.220          H  
ATOM    705  HB  THR A  44      71.085  -1.783  -7.559  1.00 66.310          H  
ATOM    706  HG1 THR A  44      70.462   0.313  -6.997  1.00 66.310          H  
ATOM    707 1HG2 THR A  44      73.021  -1.085  -8.908  1.00 66.310          H  
ATOM    708 2HG2 THR A  44      71.993  -2.197  -9.824  1.00 66.310          H  
ATOM    709 3HG2 THR A  44      71.930  -0.457 -10.163  1.00 66.310          H  
ATOM    710  N   LEU A  45      69.288  -3.621  -8.849  1.00 39.140          N  
ATOM    711  CA  LEU A  45      69.187  -4.970  -9.388  1.00 38.920          C  
ATOM    712  C   LEU A  45      67.963  -5.148 -10.284  1.00 38.650          C  
ATOM    713  O   LEU A  45      68.062  -5.801 -11.332  1.00 38.320          O  
ATOM    714  CB  LEU A  45      69.149  -5.979  -8.241  1.00 54.580          C  
ATOM    715  CG  LEU A  45      70.460  -6.139  -7.416  1.00 54.580          C  
ATOM    716  CD1 LEU A  45      70.158  -6.994  -6.201  1.00 54.580          C  
ATOM    717  CD2 LEU A  45      71.565  -6.780  -8.265  1.00 54.580          C  
ATOM    718  H   LEU A  45      69.261  -3.477  -7.834  1.00 46.970          H  
ATOM    719  HA  LEU A  45      70.059  -5.152 -10.000  1.00 46.700          H  
ATOM    720 1HB  LEU A  45      68.366  -5.664  -7.549  1.00 65.490          H  
ATOM    721 2HB  LEU A  45      68.875  -6.952  -8.641  1.00 65.490          H  
ATOM    722  HG  LEU A  45      70.798  -5.168  -7.075  1.00 65.490          H  
ATOM    723 1HD1 LEU A  45      71.060  -7.103  -5.601  1.00 65.490          H  
ATOM    724 2HD1 LEU A  45      69.384  -6.511  -5.604  1.00 65.490          H  
ATOM    725 3HD1 LEU A  45      69.813  -7.975  -6.519  1.00 65.490          H  
ATOM    726 1HD2 LEU A  45      72.463  -6.885  -7.657  1.00 65.490          H  
ATOM    727 2HD2 LEU A  45      71.240  -7.763  -8.605  1.00 65.490          H  
ATOM    728 3HD2 LEU A  45      71.797  -6.164  -9.122  1.00 65.490          H  
ATOM    729  N   ASP A  46      66.811  -4.560  -9.905  1.00 38.830          N  
ATOM    730  CA  ASP A  46      65.622  -4.664 -10.748  1.00 38.670          C  
ATOM    731  C   ASP A  46      65.881  -3.990 -12.089  1.00 38.410          C  
ATOM    732  O   ASP A  46      65.505  -4.518 -13.144  1.00 38.180          O  
ATOM    733  CB  ASP A  46      64.397  -4.021 -10.081  1.00 54.200          C  
ATOM    734  CG  ASP A  46      63.797  -4.832  -8.907  1.00 54.200          C  
ATOM    735  OD1 ASP A  46      64.113  -5.987  -8.754  1.00 54.200          O  
ATOM    736  OD2 ASP A  46      63.016  -4.265  -8.175  1.00 54.200          O  
ATOM    737  H   ASP A  46      66.754  -4.083  -8.999  1.00 46.600          H  
ATOM    738  HA  ASP A  46      65.409  -5.717 -10.924  1.00 46.400          H  
ATOM    739 1HB  ASP A  46      64.682  -3.037  -9.698  1.00 65.040          H  
ATOM    740 2HB  ASP A  46      63.620  -3.862 -10.828  1.00 65.040          H  
ATOM    741  N   THR A  47      66.579  -2.848 -12.044  1.00 38.480          N  
ATOM    742  CA  THR A  47      66.940  -2.086 -13.226  1.00 38.320          C  
ATOM    743  C   THR A  47      67.836  -2.897 -14.140  1.00 37.990          C  
ATOM    744  O   THR A  47      67.602  -2.938 -15.348  1.00 37.800          O  
ATOM    745  CB  THR A  47      67.606  -0.768 -12.822  1.00 53.710          C  
ATOM    746  OG1 THR A  47      66.662  -0.018 -12.083  1.00 53.710          O  
ATOM    747  CG2 THR A  47      68.064   0.016 -14.036  1.00 53.710          C  
ATOM    748  H   THR A  47      66.819  -2.460 -11.128  1.00 46.180          H  
ATOM    749  HA  THR A  47      66.029  -1.846 -13.771  1.00 45.980          H  
ATOM    750  HB  THR A  47      68.460  -0.964 -12.194  1.00 64.450          H  
ATOM    751  HG1 THR A  47      66.533  -0.446 -11.203  1.00 64.450          H  
ATOM    752 1HG2 THR A  47      68.517   0.957 -13.711  1.00 64.450          H  
ATOM    753 2HG2 THR A  47      68.800  -0.557 -14.593  1.00 64.450          H  
ATOM    754 3HG2 THR A  47      67.234   0.227 -14.669  1.00 64.450          H  
ATOM    755  N   ILE A  48      68.839  -3.575 -13.567  1.00 37.960          N  
ATOM    756  CA  ILE A  48      69.754  -4.387 -14.364  1.00 37.710          C  
ATOM    757  C   ILE A  48      68.970  -5.497 -15.052  1.00 37.480          C  
ATOM    758  O   ILE A  48      69.203  -5.756 -16.244  1.00 37.270          O  
ATOM    759  CB  ILE A  48      70.860  -5.007 -13.470  1.00 52.890          C  
ATOM    760  CG1 ILE A  48      71.812  -3.877 -12.992  1.00 52.890          C  
ATOM    761  CG2 ILE A  48      71.626  -6.107 -14.252  1.00 52.890          C  
ATOM    762  CD1 ILE A  48      72.747  -4.276 -11.863  1.00 52.890          C  
ATOM    763  H   ILE A  48      68.998  -3.448 -12.565  1.00 45.550          H  
ATOM    764  HA  ILE A  48      70.221  -3.770 -15.109  1.00 45.250          H  
ATOM    765  HB  ILE A  48      70.410  -5.444 -12.584  1.00 63.470          H  
ATOM    766 1HG1 ILE A  48      72.415  -3.550 -13.835  1.00 63.470          H  
ATOM    767 2HG1 ILE A  48      71.213  -3.036 -12.659  1.00 63.470          H  
ATOM    768 1HG2 ILE A  48      72.395  -6.543 -13.628  1.00 63.470          H  
ATOM    769 2HG2 ILE A  48      70.942  -6.896 -14.548  1.00 63.470          H  
ATOM    770 3HG2 ILE A  48      72.084  -5.674 -15.142  1.00 63.470          H  
ATOM    771 1HD1 ILE A  48      73.369  -3.422 -11.596  1.00 63.470          H  
ATOM    772 2HD1 ILE A  48      72.164  -4.577 -10.999  1.00 63.470          H  
ATOM    773 3HD1 ILE A  48      73.388  -5.094 -12.167  1.00 63.470          H  
ATOM    774  N   GLY A  49      68.071  -6.148 -14.322  1.00 37.590          N  
ATOM    775  CA  GLY A  49      67.237  -7.198 -14.872  1.00 37.460          C  
ATOM    776  C   GLY A  49      66.476  -6.693 -16.093  1.00 37.350          C  
ATOM    777  O   GLY A  49      66.498  -7.327 -17.146  1.00 37.180          O  
ATOM    778  H   GLY A  49      67.970  -5.912 -13.327  1.00 45.110          H  
ATOM    779 1HA  GLY A  49      67.858  -8.052 -15.146  1.00 44.950          H  
ATOM    780 2HA  GLY A  49      66.533  -7.532 -14.111  1.00 44.950          H  
ATOM    781  N   LEU A  50      65.789  -5.553 -15.952  1.00 37.520          N  
ATOM    782  CA  LEU A  50      65.021  -4.958 -17.047  1.00 37.520          C  
ATOM    783  C   LEU A  50      65.906  -4.534 -18.222  1.00 37.400          C  
ATOM    784  O   LEU A  50      65.552  -4.743 -19.392  1.00 37.360          O  
ATOM    785  CB  LEU A  50      64.267  -3.733 -16.512  1.00 52.530          C  
ATOM    786  CG  LEU A  50      63.120  -4.018 -15.509  1.00 52.530          C  
ATOM    787  CD1 LEU A  50      62.669  -2.701 -14.887  1.00 52.530          C  
ATOM    788  CD2 LEU A  50      61.950  -4.688 -16.223  1.00 52.530          C  
ATOM    789  H   LEU A  50      65.796  -5.094 -15.033  1.00 45.020          H  
ATOM    790  HA  LEU A  50      64.320  -5.698 -17.412  1.00 45.020          H  
ATOM    791 1HB  LEU A  50      64.988  -3.086 -16.010  1.00 63.030          H  
ATOM    792 2HB  LEU A  50      63.847  -3.183 -17.355  1.00 63.030          H  
ATOM    793  HG  LEU A  50      63.482  -4.670 -14.715  1.00 63.030          H  
ATOM    794 1HD1 LEU A  50      61.874  -2.882 -14.170  1.00 63.030          H  
ATOM    795 2HD1 LEU A  50      63.512  -2.246 -14.372  1.00 63.030          H  
ATOM    796 3HD1 LEU A  50      62.311  -2.032 -15.667  1.00 63.030          H  
ATOM    797 1HD2 LEU A  50      61.168  -4.874 -15.504  1.00 63.030          H  
ATOM    798 2HD2 LEU A  50      61.578  -4.027 -17.009  1.00 63.030          H  
ATOM    799 3HD2 LEU A  50      62.255  -5.631 -16.655  1.00 63.030          H  
ATOM    800  N   CYS A  51      67.092  -3.991 -17.924  1.00 37.420          N  
ATOM    801  CA  CYS A  51      68.018  -3.563 -18.966  1.00 37.390          C  
ATOM    802  C   CYS A  51      68.434  -4.775 -19.787  1.00 37.130          C  
ATOM    803  O   CYS A  51      68.579  -4.696 -21.011  1.00 37.080          O  
ATOM    804  CB  CYS A  51      69.255  -2.898 -18.365  1.00 52.360          C  
ATOM    805  SG  CYS A  51      68.919  -1.293 -17.575  1.00 52.360          S  
ATOM    806  H   CYS A  51      67.326  -3.819 -16.944  1.00 44.900          H  
ATOM    807  HA  CYS A  51      67.515  -2.845 -19.612  1.00 44.870          H  
ATOM    808 1HB  CYS A  51      69.693  -3.557 -17.617  1.00 62.830          H  
ATOM    809 2HB  CYS A  51      70.001  -2.748 -19.146  1.00 62.830          H  
ATOM    810  HG  CYS A  51      68.218  -1.810 -16.542  1.00 62.830          H  
ATOM    811  N   GLY A  52      68.544  -5.917 -19.109  1.00 37.000          N  
ATOM    812  CA  GLY A  52      68.903  -7.202 -19.681  1.00 36.800          C  
ATOM    813  C   GLY A  52      67.959  -7.656 -20.791  1.00 36.690          C  
ATOM    814  O   GLY A  52      68.345  -8.455 -21.630  1.00 36.630          O  
ATOM    815  H   GLY A  52      68.448  -5.872 -18.089  1.00 44.400          H  
ATOM    816 1HA  GLY A  52      69.918  -7.162 -20.051  1.00 44.160          H  
ATOM    817 2HA  GLY A  52      68.892  -7.946 -18.884  1.00 44.160          H  
ATOM    818  N   PHE A  53      66.728  -7.129 -20.830  1.00 36.730          N  
ATOM    819  CA  PHE A  53      65.747  -7.477 -21.854  1.00 36.700          C  
ATOM    820  C   PHE A  53      65.564  -6.342 -22.853  1.00 36.910          C  
ATOM    821  O   PHE A  53      64.661  -6.386 -23.690  1.00 36.930          O  
ATOM    822  CB  PHE A  53      64.388  -7.731 -21.235  1.00 51.390          C  
ATOM    823  CG  PHE A  53      64.272  -8.878 -20.349  1.00 51.390          C  
ATOM    824  CD1 PHE A  53      64.391  -8.720 -18.996  1.00 51.390          C  
ATOM    825  CD2 PHE A  53      63.996 -10.122 -20.856  1.00 51.390          C  
ATOM    826  CE1 PHE A  53      64.256  -9.789 -18.150  1.00 51.390          C  
ATOM    827  CE2 PHE A  53      63.854 -11.202 -20.024  1.00 51.390          C  
ATOM    828  CZ  PHE A  53      63.987 -11.038 -18.663  1.00 51.390          C  
ATOM    829  H   PHE A  53      66.453  -6.420 -20.148  1.00 44.080          H  
ATOM    830  HA  PHE A  53      66.086  -8.367 -22.385  1.00 44.040          H  
ATOM    831 1HB  PHE A  53      64.114  -6.849 -20.666  1.00 61.670          H  
ATOM    832 2HB  PHE A  53      63.668  -7.854 -22.017  1.00 61.670          H  
ATOM    833  HD1 PHE A  53      64.599  -7.735 -18.597  1.00 61.670          H  
ATOM    834  HD2 PHE A  53      63.893 -10.246 -21.924  1.00 61.670          H  
ATOM    835  HE1 PHE A  53      64.363  -9.644 -17.077  1.00 61.670          H  
ATOM    836  HE2 PHE A  53      63.640 -12.187 -20.438  1.00 61.670          H  
ATOM    837  HZ  PHE A  53      63.878 -11.891 -17.996  1.00 61.670          H  
ATOM    838  N   ASN A  54      66.428  -5.332 -22.772  1.00 37.150          N  
ATOM    839  CA  ASN A  54      66.356  -4.126 -23.578  1.00 37.470          C  
ATOM    840  C   ASN A  54      65.033  -3.421 -23.339  1.00 37.540          C  
ATOM    841  O   ASN A  54      64.457  -2.812 -24.249  1.00 37.750          O  
ATOM    842  CB  ASN A  54      66.515  -4.442 -25.064  1.00 52.330          C  
ATOM    843  CG  ASN A  54      66.915  -3.282 -25.903  1.00 52.330          C  
ATOM    844  OD1 ASN A  54      67.685  -2.427 -25.468  1.00 52.330          O  
ATOM    845  ND2 ASN A  54      66.419  -3.235 -27.119  1.00 52.330          N  
ATOM    846  H   ASN A  54      67.178  -5.370 -22.079  1.00 44.580          H  
ATOM    847  HA  ASN A  54      67.153  -3.452 -23.261  1.00 44.960          H  
ATOM    848 1HB  ASN A  54      67.278  -5.164 -25.187  1.00 62.800          H  
ATOM    849 2HB  ASN A  54      65.592  -4.860 -25.462  1.00 62.800          H  
ATOM    850 1HD2 ASN A  54      66.662  -2.482 -27.732  1.00 62.800          H  
ATOM    851 2HD2 ASN A  54      65.799  -3.954 -27.431  1.00 62.800          H  
ATOM    852  N   TYR A  55      64.562  -3.415 -22.091  1.00 37.460          N  
ATOM    853  CA  TYR A  55      63.319  -2.745 -21.785  1.00 37.610          C  
ATOM    854  C   TYR A  55      63.552  -1.263 -21.573  1.00 37.950          C  
ATOM    855  O   TYR A  55      63.519  -0.738 -20.461  1.00 38.470          O  
ATOM    856  CB  TYR A  55      62.611  -3.448 -20.619  1.00 52.590          C  
ATOM    857  CG  TYR A  55      61.999  -4.869 -20.991  1.00 52.590          C  
ATOM    858  CD1 TYR A  55      61.874  -5.311 -22.336  1.00 52.590          C  
ATOM    859  CD2 TYR A  55      61.520  -5.696 -19.985  1.00 52.590          C  
ATOM    860  CE1 TYR A  55      61.299  -6.521 -22.627  1.00 52.590          C  
ATOM    861  CE2 TYR A  55      60.942  -6.924 -20.297  1.00 52.590          C  
ATOM    862  CZ  TYR A  55      60.831  -7.329 -21.620  1.00 52.590          C  
ATOM    863  OH  TYR A  55      60.255  -8.548 -21.940  1.00 52.590          O  
ATOM    864  H   TYR A  55      65.050  -3.893 -21.327  1.00 44.950          H  
ATOM    865  HA  TYR A  55      62.666  -2.797 -22.649  1.00 45.130          H  
ATOM    866 1HB  TYR A  55      63.321  -3.595 -19.812  1.00 63.110          H  
ATOM    867 2HB  TYR A  55      61.822  -2.816 -20.230  1.00 63.110          H  
ATOM    868  HD1 TYR A  55      62.219  -4.726 -23.173  1.00 63.110          H  
ATOM    869  HD2 TYR A  55      61.593  -5.383 -18.955  1.00 63.110          H  
ATOM    870  HE1 TYR A  55      61.215  -6.840 -23.668  1.00 63.110          H  
ATOM    871  HE2 TYR A  55      60.569  -7.567 -19.502  1.00 63.110          H  
ATOM    872  HH  TYR A  55      60.227  -8.664 -22.926  1.00 63.110          H  
ATOM    873  N   ARG A  56      63.735  -0.606 -22.719  1.00 37.620          N  
ATOM    874  CA  ARG A  56      64.050   0.811 -22.922  1.00 37.950          C  
ATOM    875  C   ARG A  56      62.799   1.557 -23.352  1.00 38.220          C  
ATOM    876  O   ARG A  56      62.853   2.532 -24.107  1.00 38.080          O  
ATOM    877  CB  ARG A  56      65.110   0.989 -24.008  1.00 53.000          C  
ATOM    878  CG  ARG A  56      66.507   0.463 -23.705  1.00 53.000          C  
ATOM    879  CD  ARG A  56      67.417   0.609 -24.905  1.00 53.000          C  
ATOM    880  NE  ARG A  56      67.612   2.016 -25.306  1.00 53.000          N  
ATOM    881  CZ  ARG A  56      68.231   2.432 -26.451  1.00 53.000          C  
ATOM    882  NH1 ARG A  56      68.755   1.591 -27.307  1.00 53.000          N  
ATOM    883  NH2 ARG A  56      68.322   3.711 -26.747  1.00 53.000          N  
ATOM    884  H   ARG A  56      63.726  -1.220 -23.542  1.00 45.140          H  
ATOM    885  HA  ARG A  56      64.411   1.235 -21.984  1.00 45.540          H  
ATOM    886 1HB  ARG A  56      64.774   0.484 -24.913  1.00 63.600          H  
ATOM    887 2HB  ARG A  56      65.203   2.047 -24.243  1.00 63.600          H  
ATOM    888 1HG  ARG A  56      66.935   1.013 -22.870  1.00 63.600          H  
ATOM    889 2HG  ARG A  56      66.445  -0.597 -23.453  1.00 63.600          H  
ATOM    890 1HD  ARG A  56      68.391   0.176 -24.675  1.00 63.600          H  
ATOM    891 2HD  ARG A  56      66.973   0.076 -25.744  1.00 63.600          H  
ATOM    892  HE  ARG A  56      67.236   2.727 -24.696  1.00 63.600          H  
ATOM    893 1HH1 ARG A  56      68.731   0.598 -27.140  1.00 63.600          H  
ATOM    894 2HH1 ARG A  56      69.205   1.988 -28.157  1.00 63.600          H  
ATOM    895 1HH2 ARG A  56      67.938   4.416 -26.140  1.00 63.600          H  
ATOM    896 2HH2 ARG A  56      68.786   3.960 -27.639  1.00 63.600          H  
ATOM    897  N   PHE A  57      61.668   1.094 -22.844  1.00 38.670          N  
ATOM    898  CA  PHE A  57      60.348   1.597 -23.179  1.00 39.020          C  
ATOM    899  C   PHE A  57      60.182   3.064 -22.866  1.00 39.410          C  
ATOM    900  O   PHE A  57      59.464   3.767 -23.573  1.00 39.840          O  
ATOM    901  CB  PHE A  57      59.309   0.875 -22.371  1.00 54.490          C  
ATOM    902  CG  PHE A  57      59.160  -0.555 -22.664  1.00 54.490          C  
ATOM    903  CD1 PHE A  57      59.605  -1.474 -21.744  1.00 54.490          C  
ATOM    904  CD2 PHE A  57      58.547  -1.002 -23.800  1.00 54.490          C  
ATOM    905  CE1 PHE A  57      59.434  -2.788 -21.945  1.00 54.490          C  
ATOM    906  CE2 PHE A  57      58.390  -2.343 -24.001  1.00 54.490          C  
ATOM    907  CZ  PHE A  57      58.841  -3.238 -23.054  1.00 54.490          C  
ATOM    908  H   PHE A  57      61.748   0.306 -22.215  1.00 46.400          H  
ATOM    909  HA  PHE A  57      60.175   1.443 -24.245  1.00 46.820          H  
ATOM    910 1HB  PHE A  57      59.529   0.985 -21.315  1.00 65.390          H  
ATOM    911 2HB  PHE A  57      58.345   1.351 -22.540  1.00 65.390          H  
ATOM    912  HD1 PHE A  57      60.077  -1.133 -20.824  1.00 65.390          H  
ATOM    913  HD2 PHE A  57      58.178  -0.291 -24.538  1.00 65.390          H  
ATOM    914  HE1 PHE A  57      59.766  -3.485 -21.197  1.00 65.390          H  
ATOM    915  HE2 PHE A  57      57.901  -2.701 -24.909  1.00 65.390          H  
ATOM    916  HZ  PHE A  57      58.717  -4.311 -23.192  1.00 65.390          H  
ATOM    917  N   ASN A  58      60.873   3.548 -21.843  1.00 39.330          N  
ATOM    918  CA  ASN A  58      60.804   4.930 -21.433  1.00 39.730          C  
ATOM    919  C   ASN A  58      61.364   5.890 -22.482  1.00 40.260          C  
ATOM    920  O   ASN A  58      61.129   7.096 -22.416  1.00 40.560          O  
ATOM    921  CB  ASN A  58      61.524   5.073 -20.130  1.00 55.460          C  
ATOM    922  CG  ASN A  58      62.893   4.545 -20.270  1.00 55.460          C  
ATOM    923  OD1 ASN A  58      63.025   3.314 -20.395  1.00 55.460          O  
ATOM    924  ND2 ASN A  58      63.894   5.382 -20.301  1.00 55.460          N  
ATOM    925  H   ASN A  58      61.466   2.932 -21.288  1.00 47.200          H  
ATOM    926  HA  ASN A  58      59.756   5.184 -21.280  1.00 47.680          H  
ATOM    927 1HB  ASN A  58      61.556   6.112 -19.850  1.00 66.550          H  
ATOM    928 2HB  ASN A  58      61.003   4.529 -19.350  1.00 66.550          H  
ATOM    929 1HD2 ASN A  58      64.828   5.043 -20.410  1.00 66.550          H  
ATOM    930 2HD2 ASN A  58      63.730   6.370 -20.238  1.00 66.550          H  
ATOM    931  N   SER A  59      62.068   5.363 -23.494  1.00 40.420          N  
ATOM    932  CA  SER A  59      62.593   6.180 -24.581  1.00 40.980          C  
ATOM    933  C   SER A  59      61.435   6.724 -25.427  1.00 41.270          C  
ATOM    934  O   SER A  59      61.600   7.676 -26.201  1.00 41.560          O  
ATOM    935  CB  SER A  59      63.558   5.381 -25.439  1.00 57.150          C  
ATOM    936  OG  SER A  59      62.905   4.351 -26.125  1.00 57.150          O  
ATOM    937  H   SER A  59      62.240   4.357 -23.533  1.00 48.500          H  
ATOM    938  HA  SER A  59      63.131   7.023 -24.152  1.00 49.180          H  
ATOM    939 1HB  SER A  59      64.033   6.049 -26.156  1.00 68.580          H  
ATOM    940 2HB  SER A  59      64.342   4.959 -24.812  1.00 68.580          H  
ATOM    941  HG  SER A  59      62.858   3.599 -25.496  1.00 68.580          H  
ATOM    942  N   PHE A  60      60.245   6.120 -25.241  1.00 41.240          N  
ATOM    943  CA  PHE A  60      58.989   6.495 -25.859  1.00 41.550          C  
ATOM    944  C   PHE A  60      58.511   7.862 -25.406  1.00 41.990          C  
ATOM    945  O   PHE A  60      57.774   8.529 -26.134  1.00 42.090          O  
ATOM    946  CB  PHE A  60      57.919   5.462 -25.543  1.00 58.050          C  
ATOM    947  CG  PHE A  60      56.605   5.645 -26.249  1.00 58.050          C  
ATOM    948  CD1 PHE A  60      56.486   5.442 -27.589  1.00 58.050          C  
ATOM    949  CD2 PHE A  60      55.470   5.976 -25.550  1.00 58.050          C  
ATOM    950  CE1 PHE A  60      55.272   5.566 -28.189  1.00 58.050          C  
ATOM    951  CE2 PHE A  60      54.256   6.090 -26.168  1.00 58.050          C  
ATOM    952  CZ  PHE A  60      54.166   5.880 -27.498  1.00 58.050          C  
ATOM    953  H   PHE A  60      60.203   5.325 -24.601  1.00 49.490          H  
ATOM    954  HA  PHE A  60      59.141   6.527 -26.938  1.00 49.860          H  
ATOM    955 1HB  PHE A  60      58.299   4.474 -25.791  1.00 69.660          H  
ATOM    956 2HB  PHE A  60      57.732   5.469 -24.472  1.00 69.660          H  
ATOM    957  HD1 PHE A  60      57.364   5.169 -28.175  1.00 69.660          H  
ATOM    958  HD2 PHE A  60      55.545   6.132 -24.508  1.00 69.660          H  
ATOM    959  HE1 PHE A  60      55.185   5.399 -29.211  1.00 69.660          H  
ATOM    960  HE2 PHE A  60      53.366   6.337 -25.596  1.00 69.660          H  
ATOM    961  HZ  PHE A  60      53.209   5.951 -28.015  1.00 69.660          H  
ATOM    962  N   TYR A  61      58.915   8.320 -24.205  1.00 42.330          N  
ATOM    963  CA  TYR A  61      58.447   9.607 -23.684  1.00 42.830          C  
ATOM    964  C   TYR A  61      59.156  10.790 -24.351  1.00 43.240          C  
ATOM    965  O   TYR A  61      59.708  11.662 -23.684  1.00 43.690          O  
ATOM    966  CB  TYR A  61      58.719   9.699 -22.170  1.00 59.760          C  
ATOM    967  CG  TYR A  61      57.865   8.860 -21.211  1.00 59.760          C  
ATOM    968  CD1 TYR A  61      58.403   7.781 -20.548  1.00 59.760          C  
ATOM    969  CD2 TYR A  61      56.558   9.213 -20.978  1.00 59.760          C  
ATOM    970  CE1 TYR A  61      57.642   7.065 -19.657  1.00 59.760          C  
ATOM    971  CE2 TYR A  61      55.783   8.509 -20.080  1.00 59.760          C  
ATOM    972  CZ  TYR A  61      56.317   7.438 -19.412  1.00 59.760          C  
ATOM    973  OH  TYR A  61      55.543   6.728 -18.513  1.00 59.760          O  
ATOM    974  H   TYR A  61      59.568   7.779 -23.630  1.00 50.800          H  
ATOM    975  HA  TYR A  61      57.381   9.696 -23.876  1.00 51.400          H  
ATOM    976 1HB  TYR A  61      59.758   9.400 -22.008  1.00 71.710          H  
ATOM    977 2HB  TYR A  61      58.668  10.710 -21.862  1.00 71.710          H  
ATOM    978  HD1 TYR A  61      59.432   7.503 -20.720  1.00 71.710          H  
ATOM    979  HD2 TYR A  61      56.138  10.058 -21.508  1.00 71.710          H  
ATOM    980  HE1 TYR A  61      58.080   6.218 -19.145  1.00 71.710          H  
ATOM    981  HE2 TYR A  61      54.750   8.804 -19.905  1.00 71.710          H  
ATOM    982  HH  TYR A  61      56.022   5.942 -18.236  1.00 71.710          H  
ATOM    983  N   ARG A  62      59.070  10.871 -25.674  1.00 43.130          N  
ATOM    984  CA  ARG A  62      59.772  11.881 -26.451  1.00 43.540          C  
ATOM    985  C   ARG A  62      59.315  13.297 -26.147  1.00 43.540          C  
ATOM    986  O   ARG A  62      60.088  14.241 -26.288  1.00 43.920          O  
ATOM    987  CB  ARG A  62      59.622  11.593 -27.945  1.00 60.790          C  
ATOM    988  CG  ARG A  62      58.223  11.828 -28.533  1.00 60.790          C  
ATOM    989  CD  ARG A  62      58.123  11.439 -29.962  1.00 60.790          C  
ATOM    990  NE  ARG A  62      58.105   9.986 -30.163  1.00 60.790          N  
ATOM    991  CZ  ARG A  62      58.423   9.347 -31.317  1.00 60.790          C  
ATOM    992  NH1 ARG A  62      58.818  10.024 -32.379  1.00 60.790          N  
ATOM    993  NH2 ARG A  62      58.346   8.033 -31.369  1.00 60.790          N  
ATOM    994  H   ARG A  62      58.547  10.135 -26.139  1.00 51.760          H  
ATOM    995  HA  ARG A  62      60.832  11.809 -26.206  1.00 52.250          H  
ATOM    996 1HB  ARG A  62      60.323  12.212 -28.499  1.00 72.950          H  
ATOM    997 2HB  ARG A  62      59.888  10.553 -28.131  1.00 72.950          H  
ATOM    998 1HG  ARG A  62      57.471  11.283 -27.962  1.00 72.950          H  
ATOM    999 2HG  ARG A  62      58.010  12.887 -28.497  1.00 72.950          H  
ATOM   1000 1HD  ARG A  62      57.196  11.849 -30.359  1.00 72.950          H  
ATOM   1001 2HD  ARG A  62      58.971  11.857 -30.497  1.00 72.950          H  
ATOM   1002  HE  ARG A  62      57.803   9.408 -29.385  1.00 72.950          H  
ATOM   1003 1HH1 ARG A  62      58.897  11.024 -32.343  1.00 72.950          H  
ATOM   1004 2HH1 ARG A  62      59.060   9.534 -33.238  1.00 72.950          H  
ATOM   1005 1HH2 ARG A  62      58.046   7.500 -30.569  1.00 72.950          H  
ATOM   1006 2HH2 ARG A  62      58.613   7.528 -32.222  1.00 72.950          H  
ATOM   1007  N   ASP A  63      58.067  13.442 -25.701  1.00 43.160          N  
ATOM   1008  CA  ASP A  63      57.485  14.731 -25.375  1.00 43.140          C  
ATOM   1009  C   ASP A  63      57.309  14.959 -23.870  1.00 42.890          C  
ATOM   1010  O   ASP A  63      56.594  15.878 -23.465  1.00 42.680          O  
ATOM   1011  CB  ASP A  63      56.153  14.878 -26.113  1.00 60.400          C  
ATOM   1012  CG  ASP A  63      56.340  14.997 -27.643  1.00 60.400          C  
ATOM   1013  OD1 ASP A  63      57.007  15.895 -28.088  1.00 60.400          O  
ATOM   1014  OD2 ASP A  63      55.880  14.127 -28.344  1.00 60.400          O  
ATOM   1015  H   ASP A  63      57.479  12.625 -25.634  1.00 51.790          H  
ATOM   1016  HA  ASP A  63      58.155  15.507 -25.747  1.00 51.770          H  
ATOM   1017 1HB  ASP A  63      55.521  14.017 -25.899  1.00 72.480          H  
ATOM   1018 2HB  ASP A  63      55.629  15.764 -25.754  1.00 72.480          H  
ATOM   1019  N   GLN A  64      57.925  14.121 -23.027  1.00 43.030          N  
ATOM   1020  CA  GLN A  64      57.842  14.325 -21.576  1.00 42.820          C  
ATOM   1021  C   GLN A  64      59.250  14.424 -20.946  1.00 42.680          C  
ATOM   1022  O   GLN A  64      59.793  13.403 -20.533  1.00 42.570          O  
ATOM   1023  CB  GLN A  64      57.042  13.205 -20.888  1.00 60.030          C  
ATOM   1024  CG  GLN A  64      55.543  13.114 -21.191  1.00 60.030          C  
ATOM   1025  CD  GLN A  64      54.824  12.059 -20.249  1.00 60.030          C  
ATOM   1026  OE1 GLN A  64      53.817  11.415 -20.605  1.00 60.030          O  
ATOM   1027  NE2 GLN A  64      55.366  11.857 -19.040  1.00 60.030          N  
ATOM   1028  H   GLN A  64      58.501  13.355 -23.397  1.00 51.640          H  
ATOM   1029  HA  GLN A  64      57.300  15.243 -21.379  1.00 51.380          H  
ATOM   1030 1HB  GLN A  64      57.451  12.277 -21.174  1.00 72.040          H  
ATOM   1031 2HB  GLN A  64      57.169  13.275 -19.857  1.00 72.040          H  
ATOM   1032 1HG  GLN A  64      55.074  14.086 -21.070  1.00 72.040          H  
ATOM   1033 2HG  GLN A  64      55.431  12.778 -22.221  1.00 72.040          H  
ATOM   1034 1HE2 GLN A  64      54.961  11.175 -18.429  1.00 72.040          H  
ATOM   1035 2HE2 GLN A  64      56.180  12.352 -18.748  1.00 72.040          H  
ATOM   1036  N   PRO A  65      59.874  15.623 -20.893  1.00 42.760          N  
ATOM   1037  CA  PRO A  65      61.224  15.887 -20.404  1.00 42.740          C  
ATOM   1038  C   PRO A  65      61.447  15.570 -18.944  1.00 42.010          C  
ATOM   1039  O   PRO A  65      60.560  15.762 -18.126  1.00 41.800          O  
ATOM   1040  CB  PRO A  65      61.379  17.387 -20.642  1.00 64.110          C  
ATOM   1041  CG  PRO A  65      60.353  17.740 -21.671  1.00 64.110          C  
ATOM   1042  CD  PRO A  65      59.199  16.830 -21.393  1.00 64.110          C  
ATOM   1043  HA  PRO A  65      61.934  15.310 -21.004  1.00 51.290          H  
ATOM   1044 1HB  PRO A  65      61.264  17.939 -19.695  1.00 76.930          H  
ATOM   1045 2HB  PRO A  65      62.386  17.583 -21.010  1.00 76.930          H  
ATOM   1046 1HG  PRO A  65      60.082  18.805 -21.586  1.00 76.930          H  
ATOM   1047 2HG  PRO A  65      60.760  17.605 -22.690  1.00 76.930          H  
ATOM   1048 1HD  PRO A  65      58.538  17.253 -20.630  1.00 76.930          H  
ATOM   1049 2HD  PRO A  65      58.705  16.674 -22.339  1.00 76.930          H  
ATOM   1050  N   HIS A  66      62.651  15.169 -18.610  1.00 41.650          N  
ATOM   1051  CA  HIS A  66      63.065  14.873 -17.247  1.00 41.040          C  
ATOM   1052  C   HIS A  66      64.391  15.561 -16.939  1.00 41.170          C  
ATOM   1053  O   HIS A  66      65.437  15.008 -17.288  1.00 41.420          O  
ATOM   1054  CB  HIS A  66      63.170  13.360 -17.010  1.00 57.700          C  
ATOM   1055  CG  HIS A  66      61.849  12.640 -17.040  1.00 57.700          C  
ATOM   1056  ND1 HIS A  66      60.969  12.674 -15.971  1.00 57.700          N  
ATOM   1057  CD2 HIS A  66      61.257  11.883 -17.988  1.00 57.700          C  
ATOM   1058  CE1 HIS A  66      59.905  11.953 -16.263  1.00 57.700          C  
ATOM   1059  NE2 HIS A  66      60.051  11.465 -17.471  1.00 57.700          N  
ATOM   1060  H   HIS A  66      63.316  15.030 -19.361  1.00 49.980          H  
ATOM   1061  HA  HIS A  66      62.305  15.222 -16.556  1.00 49.250          H  
ATOM   1062 1HB  HIS A  66      63.813  12.918 -17.771  1.00 69.240          H  
ATOM   1063 2HB  HIS A  66      63.635  13.178 -16.040  1.00 69.240          H  
ATOM   1064  HD1 HIS A  66      60.890  13.472 -15.373  1.00 69.240          H  
ATOM   1065  HD2 HIS A  66      61.556  11.580 -18.993  1.00 69.240          H  
ATOM   1066  HE1 HIS A  66      59.092  11.850 -15.542  1.00 69.240          H  
ATOM   1067  N   PRO A  67      64.388  16.826 -16.477  1.00 41.080          N  
ATOM   1068  CA  PRO A  67      65.554  17.673 -16.223  1.00 41.280          C  
ATOM   1069  C   PRO A  67      66.676  17.070 -15.410  1.00 41.140          C  
ATOM   1070  O   PRO A  67      67.842  17.336 -15.698  1.00 41.520          O  
ATOM   1071  CB  PRO A  67      64.931  18.837 -15.451  1.00 61.920          C  
ATOM   1072  CG  PRO A  67      63.526  18.920 -15.944  1.00 61.920          C  
ATOM   1073  CD  PRO A  67      63.099  17.493 -16.162  1.00 61.920          C  
ATOM   1074  HA  PRO A  67      65.978  18.002 -17.162  1.00 49.540          H  
ATOM   1075 1HB  PRO A  67      64.998  18.665 -14.398  1.00 74.300          H  
ATOM   1076 2HB  PRO A  67      65.496  19.762 -15.652  1.00 74.300          H  
ATOM   1077 1HG  PRO A  67      62.912  19.411 -15.180  1.00 74.300          H  
ATOM   1078 2HG  PRO A  67      63.465  19.532 -16.821  1.00 74.300          H  
ATOM   1079 1HD  PRO A  67      62.643  17.085 -15.247  1.00 74.300          H  
ATOM   1080 2HD  PRO A  67      62.411  17.469 -17.020  1.00 74.300          H  
ATOM   1081  N   PHE A  68      66.374  16.220 -14.428  1.00 40.670          N  
ATOM   1082  CA  PHE A  68      67.486  15.664 -13.672  1.00 40.610          C  
ATOM   1083  C   PHE A  68      68.285  14.779 -14.595  1.00 40.770          C  
ATOM   1084  O   PHE A  68      69.501  14.925 -14.725  1.00 41.060          O  
ATOM   1085  CB  PHE A  68      67.055  14.877 -12.448  1.00 56.880          C  
ATOM   1086  CG  PHE A  68      68.250  14.395 -11.693  1.00 56.880          C  
ATOM   1087  CD1 PHE A  68      68.944  15.254 -10.859  1.00 56.880          C  
ATOM   1088  CD2 PHE A  68      68.702  13.113 -11.823  1.00 56.880          C  
ATOM   1089  CE1 PHE A  68      70.052  14.818 -10.177  1.00 56.880          C  
ATOM   1090  CE2 PHE A  68      69.788  12.679 -11.135  1.00 56.880          C  
ATOM   1091  CZ  PHE A  68      70.471  13.520 -10.319  1.00 56.880          C  
ATOM   1092  H   PHE A  68      65.422  15.997 -14.180  1.00 48.800          H  
ATOM   1093  HA  PHE A  68      68.133  16.476 -13.342  1.00 48.730          H  
ATOM   1094 1HB  PHE A  68      66.459  15.503 -11.789  1.00 68.250          H  
ATOM   1095 2HB  PHE A  68      66.454  14.017 -12.734  1.00 68.250          H  
ATOM   1096  HD1 PHE A  68      68.606  16.285 -10.747  1.00 68.250          H  
ATOM   1097  HD2 PHE A  68      68.184  12.433 -12.476  1.00 68.250          H  
ATOM   1098  HE1 PHE A  68      70.593  15.500  -9.525  1.00 68.250          H  
ATOM   1099  HE2 PHE A  68      70.108  11.662 -11.238  1.00 68.250          H  
ATOM   1100  HZ  PHE A  68      71.346  13.158  -9.778  1.00 68.250          H  
ATOM   1101  N   ILE A  69      67.575  13.866 -15.260  1.00 40.630          N  
ATOM   1102  CA  ILE A  69      68.180  12.924 -16.172  1.00 40.820          C  
ATOM   1103  C   ILE A  69      68.840  13.660 -17.303  1.00 41.460          C  
ATOM   1104  O   ILE A  69      69.979  13.380 -17.639  1.00 41.790          O  
ATOM   1105  CB  ILE A  69      67.137  11.959 -16.769  1.00 57.070          C  
ATOM   1106  CG1 ILE A  69      66.610  11.065 -15.672  1.00 57.070          C  
ATOM   1107  CG2 ILE A  69      67.771  11.131 -17.925  1.00 57.070          C  
ATOM   1108  CD1 ILE A  69      65.382  10.280 -16.042  1.00 57.070          C  
ATOM   1109  H   ILE A  69      66.580  13.837 -15.097  1.00 48.760          H  
ATOM   1110  HA  ILE A  69      68.936  12.350 -15.637  1.00 48.980          H  
ATOM   1111  HB  ILE A  69      66.298  12.533 -17.158  1.00 68.490          H  
ATOM   1112 1HG1 ILE A  69      67.391  10.363 -15.383  1.00 68.490          H  
ATOM   1113 2HG1 ILE A  69      66.370  11.681 -14.827  1.00 68.490          H  
ATOM   1114 1HG2 ILE A  69      67.041  10.459 -18.354  1.00 68.490          H  
ATOM   1115 2HG2 ILE A  69      68.127  11.787 -18.716  1.00 68.490          H  
ATOM   1116 3HG2 ILE A  69      68.610  10.551 -17.538  1.00 68.490          H  
ATOM   1117 1HD1 ILE A  69      65.077   9.669 -15.199  1.00 68.490          H  
ATOM   1118 2HD1 ILE A  69      64.573  10.942 -16.310  1.00 68.490          H  
ATOM   1119 3HD1 ILE A  69      65.607   9.643 -16.874  1.00 68.490          H  
ATOM   1120  N   THR A  70      68.151  14.633 -17.885  1.00 41.670          N  
ATOM   1121  CA  THR A  70      68.691  15.352 -19.025  1.00 42.340          C  
ATOM   1122  C   THR A  70      70.065  15.927 -18.672  1.00 42.680          C  
ATOM   1123  O   THR A  70      71.024  15.766 -19.444  1.00 43.170          O  
ATOM   1124  CB  THR A  70      67.717  16.464 -19.454  1.00 59.010          C  
ATOM   1125  OG1 THR A  70      66.441  15.872 -19.769  1.00 59.010          O  
ATOM   1126  CG2 THR A  70      68.242  17.176 -20.708  1.00 59.010          C  
ATOM   1127  H   THR A  70      67.219  14.847 -17.551  1.00 50.000          H  
ATOM   1128  HA  THR A  70      68.813  14.653 -19.852  1.00 50.810          H  
ATOM   1129  HB  THR A  70      67.600  17.180 -18.649  1.00 70.810          H  
ATOM   1130  HG1 THR A  70      66.069  15.488 -18.947  1.00 70.810          H  
ATOM   1131 1HG2 THR A  70      67.542  17.946 -21.000  1.00 70.810          H  
ATOM   1132 2HG2 THR A  70      69.209  17.632 -20.502  1.00 70.810          H  
ATOM   1133 3HG2 THR A  70      68.349  16.460 -21.525  1.00 70.810          H  
ATOM   1134  N   SER A  71      70.174  16.563 -17.494  1.00 42.470          N  
ATOM   1135  CA  SER A  71      71.438  17.110 -17.028  1.00 42.820          C  
ATOM   1136  C   SER A  71      72.474  16.000 -16.855  1.00 42.820          C  
ATOM   1137  O   SER A  71      73.621  16.129 -17.312  1.00 43.350          O  
ATOM   1138  CB  SER A  71      71.239  17.815 -15.699  1.00 59.810          C  
ATOM   1139  OG  SER A  71      72.434  18.386 -15.231  1.00 59.810          O  
ATOM   1140  H   SER A  71      69.340  16.698 -16.911  1.00 50.960          H  
ATOM   1141  HA  SER A  71      71.805  17.817 -17.767  1.00 51.380          H  
ATOM   1142 1HB  SER A  71      70.475  18.584 -15.805  1.00 71.770          H  
ATOM   1143 2HB  SER A  71      70.870  17.095 -14.969  1.00 71.770          H  
ATOM   1144  HG  SER A  71      72.277  18.587 -14.305  1.00 71.770          H  
ATOM   1145  N   MET A  72      72.080  14.884 -16.212  1.00 42.280          N  
ATOM   1146  CA  MET A  72      73.021  13.794 -15.992  1.00 42.320          C  
ATOM   1147  C   MET A  72      73.507  13.204 -17.296  1.00 42.730          C  
ATOM   1148  O   MET A  72      74.685  12.903 -17.411  1.00 43.130          O  
ATOM   1149  CB  MET A  72      72.416  12.674 -15.154  1.00 59.230          C  
ATOM   1150  CG  MET A  72      72.054  13.031 -13.724  1.00 59.230          C  
ATOM   1151  SD  MET A  72      73.420  13.623 -12.717  1.00 59.230          S  
ATOM   1152  CE  MET A  72      73.108  15.395 -12.759  1.00 59.230          C  
ATOM   1153  H   MET A  72      71.129  14.831 -15.831  1.00 50.740          H  
ATOM   1154  HA  MET A  72      73.890  14.188 -15.473  1.00 50.780          H  
ATOM   1155 1HB  MET A  72      71.510  12.319 -15.642  1.00 71.080          H  
ATOM   1156 2HB  MET A  72      73.117  11.837 -15.119  1.00 71.080          H  
ATOM   1157 1HG  MET A  72      71.305  13.798 -13.728  1.00 71.080          H  
ATOM   1158 2HG  MET A  72      71.627  12.164 -13.253  1.00 71.080          H  
ATOM   1159 1HE  MET A  72      73.863  15.909 -12.169  1.00 71.080          H  
ATOM   1160 2HE  MET A  72      73.147  15.761 -13.780  1.00 71.080          H  
ATOM   1161 3HE  MET A  72      72.119  15.600 -12.345  1.00 71.080          H  
ATOM   1162  N   VAL A  73      72.629  13.062 -18.287  1.00 42.710          N  
ATOM   1163  CA  VAL A  73      73.031  12.504 -19.561  1.00 43.150          C  
ATOM   1164  C   VAL A  73      74.048  13.386 -20.228  1.00 43.820          C  
ATOM   1165  O   VAL A  73      75.048  12.877 -20.734  1.00 44.260          O  
ATOM   1166  CB  VAL A  73      71.836  12.284 -20.505  1.00 60.230          C  
ATOM   1167  CG1 VAL A  73      72.342  11.921 -21.897  1.00 60.230          C  
ATOM   1168  CG2 VAL A  73      70.980  11.142 -19.971  1.00 60.230          C  
ATOM   1169  H   VAL A  73      71.660  13.313 -18.116  1.00 51.250          H  
ATOM   1170  HA  VAL A  73      73.488  11.534 -19.377  1.00 51.780          H  
ATOM   1171  HB  VAL A  73      71.244  13.201 -20.568  1.00 72.280          H  
ATOM   1172 1HG1 VAL A  73      71.497  11.752 -22.563  1.00 72.280          H  
ATOM   1173 2HG1 VAL A  73      72.954  12.711 -22.295  1.00 72.280          H  
ATOM   1174 3HG1 VAL A  73      72.937  11.032 -21.831  1.00 72.280          H  
ATOM   1175 1HG2 VAL A  73      70.132  10.981 -20.632  1.00 72.280          H  
ATOM   1176 2HG2 VAL A  73      71.578  10.233 -19.917  1.00 72.280          H  
ATOM   1177 3HG2 VAL A  73      70.626  11.394 -18.981  1.00 72.280          H  
ATOM   1178  N   ARG A  74      73.800  14.697 -20.256  1.00 43.960          N  
ATOM   1179  CA  ARG A  74      74.767  15.573 -20.881  1.00 44.660          C  
ATOM   1180  C   ARG A  74      76.114  15.463 -20.163  1.00 44.910          C  
ATOM   1181  O   ARG A  74      77.160  15.357 -20.818  1.00 45.480          O  
ATOM   1182  CB  ARG A  74      74.289  17.024 -20.865  1.00 62.240          C  
ATOM   1183  CG  ARG A  74      73.128  17.370 -21.841  1.00 62.240          C  
ATOM   1184  CD  ARG A  74      72.875  18.859 -21.922  1.00 62.240          C  
ATOM   1185  NE  ARG A  74      72.119  19.400 -20.776  1.00 62.240          N  
ATOM   1186  CZ  ARG A  74      72.632  20.085 -19.729  1.00 62.240          C  
ATOM   1187  NH1 ARG A  74      73.929  20.297 -19.599  1.00 62.240          N  
ATOM   1188  NH2 ARG A  74      71.797  20.539 -18.823  1.00 62.240          N  
ATOM   1189  H   ARG A  74      72.928  15.054 -19.852  1.00 52.750          H  
ATOM   1190  HA  ARG A  74      74.899  15.261 -21.914  1.00 53.590          H  
ATOM   1191 1HB  ARG A  74      73.940  17.260 -19.858  1.00 74.690          H  
ATOM   1192 2HB  ARG A  74      75.126  17.683 -21.086  1.00 74.690          H  
ATOM   1193 1HG  ARG A  74      73.375  17.016 -22.838  1.00 74.690          H  
ATOM   1194 2HG  ARG A  74      72.210  16.886 -21.503  1.00 74.690          H  
ATOM   1195 1HD  ARG A  74      73.816  19.390 -22.007  1.00 74.690          H  
ATOM   1196 2HD  ARG A  74      72.283  19.050 -22.820  1.00 74.690          H  
ATOM   1197  HE  ARG A  74      71.090  19.323 -20.790  1.00 74.690          H  
ATOM   1198 1HH1 ARG A  74      74.577  19.951 -20.288  1.00 74.690          H  
ATOM   1199 2HH1 ARG A  74      74.276  20.808 -18.800  1.00 74.690          H  
ATOM   1200 1HH2 ARG A  74      70.792  20.380 -18.968  1.00 74.690          H  
ATOM   1201 2HH2 ARG A  74      72.136  21.038 -18.018  1.00 74.690          H  
ATOM   1202  N   ALA A  75      76.093  15.435 -18.820  1.00 44.520          N  
ATOM   1203  CA  ALA A  75      77.322  15.312 -18.051  1.00 44.780          C  
ATOM   1204  C   ALA A  75      78.035  13.987 -18.314  1.00 44.910          C  
ATOM   1205  O   ALA A  75      79.260  13.962 -18.462  1.00 45.460          O  
ATOM   1206  CB  ALA A  75      77.015  15.430 -16.569  1.00 62.590          C  
ATOM   1207  H   ALA A  75      75.201  15.545 -18.322  1.00 53.420          H  
ATOM   1208  HA  ALA A  75      77.988  16.123 -18.350  1.00 53.740          H  
ATOM   1209 1HB  ALA A  75      77.939  15.369 -16.000  1.00 75.110          H  
ATOM   1210 2HB  ALA A  75      76.526  16.385 -16.377  1.00 75.110          H  
ATOM   1211 3HB  ALA A  75      76.350  14.619 -16.274  1.00 75.110          H  
ATOM   1212  N   LEU A  76      77.279  12.886 -18.394  1.00 44.470          N  
ATOM   1213  CA  LEU A  76      77.860  11.578 -18.639  1.00 44.610          C  
ATOM   1214  C   LEU A  76      78.502  11.543 -20.005  1.00 45.230          C  
ATOM   1215  O   LEU A  76      79.562  10.947 -20.174  1.00 45.630          O  
ATOM   1216  CB  LEU A  76      76.793  10.477 -18.532  1.00 62.400          C  
ATOM   1217  CG  LEU A  76      76.201  10.164 -17.102  1.00 62.400          C  
ATOM   1218  CD1 LEU A  76      75.000   9.252 -17.270  1.00 62.400          C  
ATOM   1219  CD2 LEU A  76      77.241   9.503 -16.214  1.00 62.400          C  
ATOM   1220  H   LEU A  76      76.276  12.959 -18.230  1.00 53.360          H  
ATOM   1221  HA  LEU A  76      78.632  11.403 -17.900  1.00 53.530          H  
ATOM   1222 1HB  LEU A  76      75.958  10.763 -19.174  1.00 74.880          H  
ATOM   1223 2HB  LEU A  76      77.217   9.556 -18.921  1.00 74.880          H  
ATOM   1224  HG  LEU A  76      75.882  11.071 -16.626  1.00 74.880          H  
ATOM   1225 1HD1 LEU A  76      74.570   9.036 -16.291  1.00 74.880          H  
ATOM   1226 2HD1 LEU A  76      74.253   9.748 -17.887  1.00 74.880          H  
ATOM   1227 3HD1 LEU A  76      75.307   8.324 -17.746  1.00 74.880          H  
ATOM   1228 1HD2 LEU A  76      76.796   9.294 -15.239  1.00 74.880          H  
ATOM   1229 2HD2 LEU A  76      77.575   8.574 -16.669  1.00 74.880          H  
ATOM   1230 3HD2 LEU A  76      78.082  10.167 -16.076  1.00 74.880          H  
ATOM   1231  N   ASP A  77      77.862  12.159 -21.011  1.00 45.370          N  
ATOM   1232  CA  ASP A  77      78.460  12.154 -22.337  1.00 46.000          C  
ATOM   1233  C   ASP A  77      79.803  12.870 -22.319  1.00 46.570          C  
ATOM   1234  O   ASP A  77      80.808  12.340 -22.802  1.00 47.080          O  
ATOM   1235  CB  ASP A  77      77.570  12.842 -23.372  1.00 64.150          C  
ATOM   1236  CG  ASP A  77      76.322  12.067 -23.816  1.00 64.150          C  
ATOM   1237  OD1 ASP A  77      76.185  10.898 -23.555  1.00 64.150          O  
ATOM   1238  OD2 ASP A  77      75.508  12.693 -24.478  1.00 64.150          O  
ATOM   1239  H   ASP A  77      76.938  12.577 -20.858  1.00 54.440          H  
ATOM   1240  HA  ASP A  77      78.601  11.127 -22.650  1.00 55.200          H  
ATOM   1241 1HB  ASP A  77      77.234  13.794 -22.950  1.00 76.980          H  
ATOM   1242 2HB  ASP A  77      78.165  13.077 -24.253  1.00 76.980          H  
ATOM   1243  N   GLU A  78      79.853  14.040 -21.673  1.00 46.520          N  
ATOM   1244  CA  GLU A  78      81.089  14.817 -21.597  1.00 47.100          C  
ATOM   1245  C   GLU A  78      82.169  14.040 -20.856  1.00 47.200          C  
ATOM   1246  O   GLU A  78      83.352  14.068 -21.208  1.00 47.810          O  
ATOM   1247  CB  GLU A  78      80.835  16.144 -20.877  1.00 65.710          C  
ATOM   1248  CG  GLU A  78      79.977  17.141 -21.647  1.00 65.710          C  
ATOM   1249  CD  GLU A  78      79.644  18.369 -20.834  1.00 65.710          C  
ATOM   1250  OE1 GLU A  78      79.998  18.399 -19.678  1.00 65.710          O  
ATOM   1251  OE2 GLU A  78      79.032  19.268 -21.363  1.00 65.710          O  
ATOM   1252  H   GLU A  78      78.990  14.427 -21.270  1.00 55.820          H  
ATOM   1253  HA  GLU A  78      81.436  15.019 -22.609  1.00 56.520          H  
ATOM   1254 1HB  GLU A  78      80.334  15.944 -19.928  1.00 78.850          H  
ATOM   1255 2HB  GLU A  78      81.786  16.621 -20.650  1.00 78.850          H  
ATOM   1256 1HG  GLU A  78      80.512  17.446 -22.546  1.00 78.850          H  
ATOM   1257 2HG  GLU A  78      79.057  16.653 -21.956  1.00 78.850          H  
ATOM   1258  N   ALA A  79      81.730  13.314 -19.840  1.00 46.640          N  
ATOM   1259  CA  ALA A  79      82.546  12.513 -18.964  1.00 46.730          C  
ATOM   1260  C   ALA A  79      82.851  11.106 -19.491  1.00 47.030          C  
ATOM   1261  O   ALA A  79      83.474  10.336 -18.769  1.00 47.380          O  
ATOM   1262  CB  ALA A  79      81.877  12.410 -17.605  1.00 65.390          C  
ATOM   1263  H   ALA A  79      80.736  13.391 -19.604  1.00 55.970          H  
ATOM   1264  HA  ALA A  79      83.493  13.034 -18.843  1.00 56.080          H  
ATOM   1265 1HB  ALA A  79      82.511  11.863 -16.918  1.00 78.460          H  
ATOM   1266 2HB  ALA A  79      81.700  13.411 -17.214  1.00 78.460          H  
ATOM   1267 3HB  ALA A  79      80.933  11.894 -17.718  1.00 78.460          H  
ATOM   1268  N   MET A  80      82.470  10.718 -20.719  1.00 46.980          N  
ATOM   1269  CA  MET A  80      82.769   9.328 -21.105  1.00 47.300          C  
ATOM   1270  C   MET A  80      84.264   9.010 -21.036  1.00 47.910          C  
ATOM   1271  O   MET A  80      84.648   7.866 -20.774  1.00 48.240          O  
ATOM   1272  CB  MET A  80      82.243   8.989 -22.502  1.00 66.090          C  
ATOM   1273  CG  MET A  80      80.736   8.934 -22.625  1.00 66.090          C  
ATOM   1274  SD  MET A  80      79.946   7.638 -21.638  1.00 66.090          S  
ATOM   1275  CE  MET A  80      78.219   8.144 -21.647  1.00 66.090          C  
ATOM   1276  H   MET A  80      81.951  11.347 -21.346  1.00 56.380          H  
ATOM   1277  HA  MET A  80      82.268   8.671 -20.400  1.00 56.760          H  
ATOM   1278 1HB  MET A  80      82.598   9.737 -23.212  1.00 79.310          H  
ATOM   1279 2HB  MET A  80      82.646   8.021 -22.824  1.00 79.310          H  
ATOM   1280 1HG  MET A  80      80.368   9.869 -22.288  1.00 79.310          H  
ATOM   1281 2HG  MET A  80      80.455   8.807 -23.668  1.00 79.310          H  
ATOM   1282 1HE  MET A  80      77.629   7.432 -21.077  1.00 79.310          H  
ATOM   1283 2HE  MET A  80      78.123   9.115 -21.206  1.00 79.310          H  
ATOM   1284 3HE  MET A  80      77.850   8.186 -22.671  1.00 79.310          H  
ATOM   1285  N   ASN A  81      85.146   9.996 -21.237  1.00 48.110          N  
ATOM   1286  CA  ASN A  81      86.560   9.661 -21.119  1.00 48.750          C  
ATOM   1287  C   ASN A  81      86.900   9.436 -19.640  1.00 48.940          C  
ATOM   1288  O   ASN A  81      87.544   8.453 -19.270  1.00 49.460          O  
ATOM   1289  CB  ASN A  81      87.424  10.759 -21.700  1.00 67.990          C  
ATOM   1290  CG  ASN A  81      87.369  10.812 -23.195  1.00 67.990          C  
ATOM   1291  OD1 ASN A  81      87.031   9.836 -23.872  1.00 67.990          O  
ATOM   1292  ND2 ASN A  81      87.694  11.954 -23.732  1.00 67.990          N  
ATOM   1293  H   ASN A  81      84.833  10.928 -21.487  1.00 57.730          H  
ATOM   1294  HA  ASN A  81      86.752   8.727 -21.652  1.00 58.500          H  
ATOM   1295 1HB  ASN A  81      87.099  11.721 -21.303  1.00 81.590          H  
ATOM   1296 2HB  ASN A  81      88.458  10.610 -21.389  1.00 81.590          H  
ATOM   1297 1HD2 ASN A  81      87.677  12.061 -24.726  1.00 81.590          H  
ATOM   1298 2HD2 ASN A  81      87.959  12.725 -23.153  1.00 81.590          H  
ATOM   1299  N   LYS A  82      86.390  10.322 -18.783  1.00 48.540          N  
ATOM   1300  CA  LYS A  82      86.621  10.280 -17.334  1.00 48.710          C  
ATOM   1301  C   LYS A  82      86.085   8.993 -16.706  1.00 48.640          C  
ATOM   1302  O   LYS A  82      86.690   8.415 -15.801  1.00 49.000          O  
ATOM   1303  CB  LYS A  82      85.942  11.477 -16.665  1.00 68.130          C  
ATOM   1304  CG  LYS A  82      86.575  12.830 -16.963  1.00 68.130          C  
ATOM   1305  CD  LYS A  82      85.799  13.956 -16.276  1.00 68.130          C  
ATOM   1306  CE  LYS A  82      86.402  15.324 -16.577  1.00 68.130          C  
ATOM   1307  NZ  LYS A  82      85.628  16.427 -15.935  1.00 68.130          N  
ATOM   1308  H   LYS A  82      85.854  11.084 -19.170  1.00 58.250          H  
ATOM   1309  HA  LYS A  82      87.694  10.322 -17.152  1.00 58.450          H  
ATOM   1310 1HB  LYS A  82      84.907  11.518 -16.980  1.00 81.750          H  
ATOM   1311 2HB  LYS A  82      85.944  11.333 -15.585  1.00 81.750          H  
ATOM   1312 1HG  LYS A  82      87.607  12.832 -16.610  1.00 81.750          H  
ATOM   1313 2HG  LYS A  82      86.575  12.999 -18.039  1.00 81.750          H  
ATOM   1314 1HD  LYS A  82      84.763  13.945 -16.619  1.00 81.750          H  
ATOM   1315 2HD  LYS A  82      85.807  13.796 -15.198  1.00 81.750          H  
ATOM   1316 1HE  LYS A  82      87.427  15.352 -16.209  1.00 81.750          H  
ATOM   1317 2HE  LYS A  82      86.409  15.481 -17.656  1.00 81.750          H  
ATOM   1318 1HZ  LYS A  82      86.058  17.315 -16.159  1.00 81.750          H  
ATOM   1319 2HZ  LYS A  82      84.678  16.420 -16.278  1.00 81.750          H  
ATOM   1320 3HZ  LYS A  82      85.624  16.301 -14.933  1.00 81.750          H  
ATOM   1321  N   LEU A  83      84.952   8.540 -17.229  1.00 48.220          N  
ATOM   1322  CA  LEU A  83      84.232   7.358 -16.785  1.00 48.160          C  
ATOM   1323  C   LEU A  83      84.787   6.076 -17.383  1.00 48.530          C  
ATOM   1324  O   LEU A  83      84.321   4.987 -17.041  1.00 48.660          O  
ATOM   1325  CB  LEU A  83      82.769   7.471 -17.249  1.00 67.450          C  
ATOM   1326  CG  LEU A  83      81.904   8.627 -16.686  1.00 67.450          C  
ATOM   1327  CD1 LEU A  83      80.595   8.701 -17.483  1.00 67.450          C  
ATOM   1328  CD2 LEU A  83      81.596   8.395 -15.222  1.00 67.450          C  
ATOM   1329  H   LEU A  83      84.518   9.106 -17.956  1.00 57.860          H  
ATOM   1330  HA  LEU A  83      84.302   7.294 -15.703  1.00 57.790          H  
ATOM   1331 1HB  LEU A  83      82.770   7.556 -18.333  1.00 80.940          H  
ATOM   1332 2HB  LEU A  83      82.272   6.552 -16.981  1.00 80.940          H  
ATOM   1333  HG  LEU A  83      82.430   9.550 -16.787  1.00 80.940          H  
ATOM   1334 1HD1 LEU A  83      80.006   9.513 -17.105  1.00 80.940          H  
ATOM   1335 2HD1 LEU A  83      80.806   8.886 -18.537  1.00 80.940          H  
ATOM   1336 3HD1 LEU A  83      80.049   7.779 -17.381  1.00 80.940          H  
ATOM   1337 1HD2 LEU A  83      80.984   9.216 -14.849  1.00 80.940          H  
ATOM   1338 2HD2 LEU A  83      81.055   7.455 -15.108  1.00 80.940          H  
ATOM   1339 3HD2 LEU A  83      82.520   8.352 -14.652  1.00 80.940          H  
ATOM   1340  N   GLN A  84      85.758   6.192 -18.295  1.00 48.760          N  
ATOM   1341  CA  GLN A  84      86.321   5.056 -19.006  1.00 49.180          C  
ATOM   1342  C   GLN A  84      85.241   4.221 -19.686  1.00 49.370          C  
ATOM   1343  O   GLN A  84      85.196   2.998 -19.532  1.00 49.540          O  
ATOM   1344  CB  GLN A  84      87.163   4.209 -18.048  1.00 68.680          C  
ATOM   1345  CG  GLN A  84      88.369   4.957 -17.518  1.00 68.680          C  
ATOM   1346  CD  GLN A  84      89.428   5.138 -18.581  1.00 68.680          C  
ATOM   1347  OE1 GLN A  84      90.103   4.172 -18.956  1.00 68.680          O  
ATOM   1348  NE2 GLN A  84      89.570   6.354 -19.099  1.00 68.680          N  
ATOM   1349  H   GLN A  84      86.146   7.111 -18.516  1.00 58.510          H  
ATOM   1350  HA  GLN A  84      86.969   5.445 -19.791  1.00 59.020          H  
ATOM   1351 1HB  GLN A  84      86.562   3.883 -17.203  1.00 82.420          H  
ATOM   1352 2HB  GLN A  84      87.516   3.317 -18.563  1.00 82.420          H  
ATOM   1353 1HG  GLN A  84      88.051   5.947 -17.180  1.00 82.420          H  
ATOM   1354 2HG  GLN A  84      88.798   4.399 -16.690  1.00 82.420          H  
ATOM   1355 1HE2 GLN A  84      90.251   6.515 -19.812  1.00 82.420          H  
ATOM   1356 2HE2 GLN A  84      88.981   7.132 -18.792  1.00 82.420          H  
ATOM   1357  N   ARG A  85      84.380   4.887 -20.463  1.00 49.390          N  
ATOM   1358  CA  ARG A  85      83.289   4.223 -21.163  1.00 49.640          C  
ATOM   1359  C   ARG A  85      83.321   4.461 -22.664  1.00 49.540          C  
ATOM   1360  O   ARG A  85      83.876   5.446 -23.144  1.00 49.890          O  
ATOM   1361  CB  ARG A  85      81.959   4.730 -20.645  1.00 69.400          C  
ATOM   1362  CG  ARG A  85      81.649   4.400 -19.217  1.00 69.400          C  
ATOM   1363  CD  ARG A  85      80.338   4.947 -18.799  1.00 69.400          C  
ATOM   1364  NE  ARG A  85      80.094   4.711 -17.386  1.00 69.400          N  
ATOM   1365  CZ  ARG A  85      78.968   5.029 -16.715  1.00 69.400          C  
ATOM   1366  NH1 ARG A  85      77.949   5.600 -17.329  1.00 69.400          N  
ATOM   1367  NH2 ARG A  85      78.892   4.756 -15.426  1.00 69.400          N  
ATOM   1368  H   ARG A  85      84.483   5.906 -20.551  1.00 59.270          H  
ATOM   1369  HA  ARG A  85      83.360   3.152 -20.979  1.00 59.570          H  
ATOM   1370 1HB  ARG A  85      81.980   5.811 -20.706  1.00 83.280          H  
ATOM   1371 2HB  ARG A  85      81.146   4.378 -21.281  1.00 83.280          H  
ATOM   1372 1HG  ARG A  85      81.635   3.320 -19.086  1.00 83.280          H  
ATOM   1373 2HG  ARG A  85      82.407   4.819 -18.589  1.00 83.280          H  
ATOM   1374 1HD  ARG A  85      80.328   6.018 -18.978  1.00 83.280          H  
ATOM   1375 2HD  ARG A  85      79.547   4.469 -19.374  1.00 83.280          H  
ATOM   1376  HE  ARG A  85      80.842   4.274 -16.856  1.00 83.280          H  
ATOM   1377 1HH1 ARG A  85      78.000   5.810 -18.315  1.00 83.280          H  
ATOM   1378 2HH1 ARG A  85      77.110   5.825 -16.813  1.00 83.280          H  
ATOM   1379 1HH2 ARG A  85      79.674   4.316 -14.958  1.00 83.280          H  
ATOM   1380 2HH2 ARG A  85      78.057   4.980 -14.909  1.00 83.280          H  
ATOM   1381  N   ALA A  86      82.759   3.524 -23.418  1.00 49.100          N  
ATOM   1382  CA  ALA A  86      82.621   3.715 -24.850  1.00 48.990          C  
ATOM   1383  C   ALA A  86      81.628   4.829 -25.112  1.00 48.720          C  
ATOM   1384  O   ALA A  86      80.613   4.928 -24.423  1.00 48.310          O  
ATOM   1385  CB  ALA A  86      82.154   2.439 -25.524  1.00 68.630          C  
ATOM   1386  H   ALA A  86      82.371   2.700 -22.982  1.00 58.920          H  
ATOM   1387  HA  ALA A  86      83.587   4.011 -25.258  1.00 58.790          H  
ATOM   1388 1HB  ALA A  86      82.060   2.615 -26.597  1.00 82.360          H  
ATOM   1389 2HB  ALA A  86      82.874   1.644 -25.346  1.00 82.360          H  
ATOM   1390 3HB  ALA A  86      81.185   2.151 -25.121  1.00 82.360          H  
ATOM   1391  N   ASN A  87      81.850   5.608 -26.156  1.00 48.990          N  
ATOM   1392  CA  ASN A  87      80.866   6.617 -26.485  1.00 48.810          C  
ATOM   1393  C   ASN A  87      79.656   5.880 -27.055  1.00 48.060          C  
ATOM   1394  O   ASN A  87      79.854   4.899 -27.775  1.00 47.700          O  
ATOM   1395  CB  ASN A  87      81.424   7.591 -27.502  1.00 68.410          C  
ATOM   1396  CG  ASN A  87      82.528   8.437 -26.956  1.00 68.410          C  
ATOM   1397  OD1 ASN A  87      82.467   8.973 -25.847  1.00 68.410          O  
ATOM   1398  ND2 ASN A  87      83.569   8.568 -27.731  1.00 68.410          N  
ATOM   1399  H   ASN A  87      82.696   5.504 -26.699  1.00 58.790          H  
ATOM   1400  HA  ASN A  87      80.605   7.142 -25.572  1.00 58.570          H  
ATOM   1401 1HB  ASN A  87      81.798   7.039 -28.363  1.00 82.090          H  
ATOM   1402 2HB  ASN A  87      80.623   8.241 -27.858  1.00 82.090          H  
ATOM   1403 1HD2 ASN A  87      84.350   9.118 -27.430  1.00 82.090          H  
ATOM   1404 2HD2 ASN A  87      83.590   8.122 -28.626  1.00 82.090          H  
ATOM   1405  N   PRO A  88      78.413   6.292 -26.745  1.00 47.840          N  
ATOM   1406  CA  PRO A  88      77.185   5.726 -27.277  1.00 47.190          C  
ATOM   1407  C   PRO A  88      77.039   6.104 -28.742  1.00 46.420          C  
ATOM   1408  O   PRO A  88      77.445   7.200 -29.130  1.00 46.260          O  
ATOM   1409  CB  PRO A  88      76.103   6.384 -26.402  1.00 70.780          C  
ATOM   1410  CG  PRO A  88      76.717   7.708 -25.961  1.00 70.780          C  
ATOM   1411  CD  PRO A  88      78.208   7.418 -25.809  1.00 70.780          C  
ATOM   1412  HA  PRO A  88      77.200   4.633 -27.154  1.00 56.630          H  
ATOM   1413 1HB  PRO A  88      75.178   6.516 -26.988  1.00 84.940          H  
ATOM   1414 2HB  PRO A  88      75.855   5.728 -25.554  1.00 84.940          H  
ATOM   1415 1HG  PRO A  88      76.517   8.488 -26.719  1.00 84.940          H  
ATOM   1416 2HG  PRO A  88      76.253   8.062 -25.021  1.00 84.940          H  
ATOM   1417 1HD  PRO A  88      78.770   8.307 -26.126  1.00 84.940          H  
ATOM   1418 2HD  PRO A  88      78.445   7.108 -24.776  1.00 84.940          H  
ATOM   1419  N   ASP A  89      76.361   5.272 -29.522  1.00 45.990          N  
ATOM   1420  CA  ASP A  89      76.086   5.570 -30.912  1.00 45.280          C  
ATOM   1421  C   ASP A  89      74.635   5.326 -31.309  1.00 45.040          C  
ATOM   1422  O   ASP A  89      74.358   4.679 -32.318  1.00 44.410          O  
ATOM   1423  CB  ASP A  89      77.005   4.701 -31.750  1.00 63.680          C  
ATOM   1424  CG  ASP A  89      76.795   3.227 -31.391  1.00 63.680          C  
ATOM   1425  OD1 ASP A  89      76.218   2.971 -30.324  1.00 63.680          O  
ATOM   1426  OD2 ASP A  89      77.213   2.369 -32.139  1.00 63.680          O  
ATOM   1427  H   ASP A  89      76.066   4.348 -29.191  1.00 55.190          H  
ATOM   1428  HA  ASP A  89      76.318   6.621 -31.092  1.00 54.340          H  
ATOM   1429 1HB  ASP A  89      76.801   4.851 -32.811  1.00 76.410          H  
ATOM   1430 2HB  ASP A  89      78.045   4.975 -31.562  1.00 76.410          H  
ATOM   1431  N   ASP A  90      73.710   5.925 -30.564  1.00 45.590          N  
ATOM   1432  CA  ASP A  90      72.290   5.752 -30.824  1.00 45.490          C  
ATOM   1433  C   ASP A  90      71.616   7.111 -30.792  1.00 44.990          C  
ATOM   1434  O   ASP A  90      71.262   7.588 -29.708  1.00 44.590          O  
ATOM   1435  CB  ASP A  90      71.640   4.848 -29.778  1.00 63.730          C  
ATOM   1436  CG  ASP A  90      70.132   4.553 -30.069  1.00 63.730          C  
ATOM   1437  OD1 ASP A  90      69.516   5.279 -30.864  1.00 63.730          O  
ATOM   1438  OD2 ASP A  90      69.607   3.593 -29.497  1.00 63.730          O  
ATOM   1439  H   ASP A  90      74.010   6.487 -29.776  1.00 54.710          H  
ATOM   1440  HA  ASP A  90      72.157   5.258 -31.782  1.00 54.590          H  
ATOM   1441 1HB  ASP A  90      72.188   3.917 -29.723  1.00 76.470          H  
ATOM   1442 2HB  ASP A  90      71.720   5.318 -28.796  1.00 76.470          H  
ATOM   1443  N   PRO A  91      71.385   7.740 -31.949  1.00 45.030          N  
ATOM   1444  CA  PRO A  91      70.826   9.059 -32.080  1.00 44.640          C  
ATOM   1445  C   PRO A  91      69.466   9.198 -31.409  1.00 44.000          C  
ATOM   1446  O   PRO A  91      69.031  10.319 -31.183  1.00 43.410          O  
ATOM   1447  CB  PRO A  91      70.734   9.239 -33.588  1.00 66.960          C  
ATOM   1448  CG  PRO A  91      71.810   8.333 -34.147  1.00 66.960          C  
ATOM   1449  CD  PRO A  91      71.815   7.141 -33.232  1.00 66.960          C  
ATOM   1450  HA  PRO A  91      71.545   9.775 -31.659  1.00 53.570          H  
ATOM   1451 1HB  PRO A  91      69.746   8.963 -33.889  1.00 80.350          H  
ATOM   1452 2HB  PRO A  91      70.872  10.299 -33.854  1.00 80.350          H  
ATOM   1453 1HG  PRO A  91      71.627   8.067 -35.195  1.00 80.350          H  
ATOM   1454 2HG  PRO A  91      72.778   8.864 -34.128  1.00 80.350          H  
ATOM   1455 1HD  PRO A  91      71.102   6.370 -33.562  1.00 80.350          H  
ATOM   1456 2HD  PRO A  91      72.849   6.768 -33.185  1.00 80.350          H  
ATOM   1457  N   ALA A  92      68.737   8.098 -31.154  1.00 44.160          N  
ATOM   1458  CA  ALA A  92      67.452   8.264 -30.489  1.00 43.650          C  
ATOM   1459  C   ALA A  92      67.680   8.910 -29.120  1.00 43.300          C  
ATOM   1460  O   ALA A  92      66.867   9.711 -28.635  1.00 42.780          O  
ATOM   1461  CB  ALA A  92      66.722   6.946 -30.343  1.00 61.310          C  
ATOM   1462  H   ALA A  92      69.085   7.138 -31.317  1.00 52.990          H  
ATOM   1463  HA  ALA A  92      66.852   8.939 -31.091  1.00 52.380          H  
ATOM   1464 1HB  ALA A  92      65.766   7.116 -29.854  1.00 73.580          H  
ATOM   1465 2HB  ALA A  92      66.556   6.509 -31.316  1.00 73.580          H  
ATOM   1466 3HB  ALA A  92      67.328   6.266 -29.743  1.00 73.580          H  
ATOM   1467  N   TYR A  93      68.769   8.471 -28.464  1.00 43.630          N  
ATOM   1468  CA  TYR A  93      69.188   8.909 -27.146  1.00 43.410          C  
ATOM   1469  C   TYR A  93      69.498  10.382 -27.250  1.00 42.980          C  
ATOM   1470  O   TYR A  93      69.013  11.195 -26.452  1.00 42.450          O  
ATOM   1471  CB  TYR A  93      70.414   8.082 -26.723  1.00 60.860          C  
ATOM   1472  CG  TYR A  93      71.025   8.278 -25.340  1.00 60.860          C  
ATOM   1473  CD1 TYR A  93      70.422   7.702 -24.232  1.00 60.860          C  
ATOM   1474  CD2 TYR A  93      72.230   8.960 -25.196  1.00 60.860          C  
ATOM   1475  CE1 TYR A  93      71.017   7.797 -22.990  1.00 60.860          C  
ATOM   1476  CE2 TYR A  93      72.826   9.050 -23.949  1.00 60.860          C  
ATOM   1477  CZ  TYR A  93      72.222   8.461 -22.849  1.00 60.860          C  
ATOM   1478  OH  TYR A  93      72.820   8.513 -21.603  1.00 60.860          O  
ATOM   1479  H   TYR A  93      69.399   7.820 -28.941  1.00 52.360          H  
ATOM   1480  HA  TYR A  93      68.373   8.770 -26.437  1.00 52.090          H  
ATOM   1481 1HB  TYR A  93      70.174   7.024 -26.835  1.00 73.030          H  
ATOM   1482 2HB  TYR A  93      71.207   8.290 -27.426  1.00 73.030          H  
ATOM   1483  HD1 TYR A  93      69.486   7.158 -24.343  1.00 73.030          H  
ATOM   1484  HD2 TYR A  93      72.717   9.410 -26.070  1.00 73.030          H  
ATOM   1485  HE1 TYR A  93      70.547   7.332 -22.124  1.00 73.030          H  
ATOM   1486  HE2 TYR A  93      73.784   9.576 -23.839  1.00 73.030          H  
ATOM   1487  HH  TYR A  93      73.638   9.027 -21.653  1.00 73.030          H  
ATOM   1488  N   ASP A  94      70.294  10.719 -28.275  1.00 43.250          N  
ATOM   1489  CA  ASP A  94      70.699  12.103 -28.508  1.00 42.950          C  
ATOM   1490  C   ASP A  94      69.502  13.015 -28.785  1.00 42.390          C  
ATOM   1491  O   ASP A  94      69.474  14.156 -28.316  1.00 41.920          O  
ATOM   1492  CB  ASP A  94      71.642  12.218 -29.703  1.00 60.250          C  
ATOM   1493  CG  ASP A  94      73.034  11.633 -29.484  1.00 60.250          C  
ATOM   1494  OD1 ASP A  94      73.404  11.362 -28.367  1.00 60.250          O  
ATOM   1495  OD2 ASP A  94      73.713  11.447 -30.458  1.00 60.250          O  
ATOM   1496  H   ASP A  94      70.642   9.955 -28.867  1.00 51.900          H  
ATOM   1497  HA  ASP A  94      71.209  12.460 -27.616  1.00 51.540          H  
ATOM   1498 1HB  ASP A  94      71.183  11.746 -30.560  1.00 72.300          H  
ATOM   1499 2HB  ASP A  94      71.754  13.273 -29.957  1.00 72.300          H  
ATOM   1500  N   GLU A  95      68.511  12.527 -29.542  1.00 42.480          N  
ATOM   1501  CA  GLU A  95      67.329  13.330 -29.838  1.00 42.020          C  
ATOM   1502  C   GLU A  95      66.500  13.609 -28.595  1.00 41.400          C  
ATOM   1503  O   GLU A  95      66.013  14.730 -28.425  1.00 40.960          O  
ATOM   1504  CB  GLU A  95      66.479  12.674 -30.927  1.00 59.010          C  
ATOM   1505  CG  GLU A  95      67.071  12.765 -32.336  1.00 59.010          C  
ATOM   1506  CD  GLU A  95      67.107  14.192 -32.829  1.00 59.010          C  
ATOM   1507  OE1 GLU A  95      66.094  14.846 -32.724  1.00 59.010          O  
ATOM   1508  OE2 GLU A  95      68.134  14.640 -33.281  1.00 59.010          O  
ATOM   1509  H   GLU A  95      68.612  11.600 -29.958  1.00 50.980          H  
ATOM   1510  HA  GLU A  95      67.669  14.289 -30.228  1.00 50.420          H  
ATOM   1511 1HB  GLU A  95      66.376  11.618 -30.694  1.00 70.810          H  
ATOM   1512 2HB  GLU A  95      65.481  13.111 -30.936  1.00 70.810          H  
ATOM   1513 1HG  GLU A  95      68.087  12.377 -32.319  1.00 70.810          H  
ATOM   1514 2HG  GLU A  95      66.486  12.146 -33.018  1.00 70.810          H  
ATOM   1515  N   ASN A  96      66.358  12.634 -27.685  1.00 41.430          N  
ATOM   1516  CA  ASN A  96      65.626  12.948 -26.463  1.00 40.930          C  
ATOM   1517  C   ASN A  96      66.448  13.932 -25.641  1.00 40.470          C  
ATOM   1518  O   ASN A  96      65.932  14.930 -25.150  1.00 39.980          O  
ATOM   1519  CB  ASN A  96      65.286  11.701 -25.666  1.00 57.500          C  
ATOM   1520  CG  ASN A  96      64.110  10.907 -26.235  1.00 57.500          C  
ATOM   1521  OD1 ASN A  96      63.273  11.445 -26.972  1.00 57.500          O  
ATOM   1522  ND2 ASN A  96      64.031   9.639 -25.877  1.00 57.500          N  
ATOM   1523  H   ASN A  96      66.704  11.687 -27.883  1.00 49.720          H  
ATOM   1524  HA  ASN A  96      64.693  13.448 -26.726  1.00 49.120          H  
ATOM   1525 1HB  ASN A  96      66.165  11.049 -25.650  1.00 69.000          H  
ATOM   1526 2HB  ASN A  96      65.069  11.975 -24.642  1.00 69.000          H  
ATOM   1527 1HD2 ASN A  96      63.249   9.047 -26.189  1.00 69.000          H  
ATOM   1528 2HD2 ASN A  96      64.723   9.248 -25.274  1.00 69.000          H  
ATOM   1529  N   LYS A  97      67.761  13.720 -25.553  1.00 40.670          N  
ATOM   1530  CA  LYS A  97      68.614  14.624 -24.790  1.00 40.330          C  
ATOM   1531  C   LYS A  97      68.455  16.066 -25.267  1.00 40.100          C  
ATOM   1532  O   LYS A  97      68.230  16.981 -24.462  1.00 39.610          O  
ATOM   1533  CB  LYS A  97      70.070  14.182 -24.939  1.00 56.600          C  
ATOM   1534  CG  LYS A  97      71.131  15.011 -24.210  1.00 56.600          C  
ATOM   1535  CD  LYS A  97      72.533  14.421 -24.479  1.00 56.600          C  
ATOM   1536  CE  LYS A  97      73.091  14.730 -25.875  1.00 56.600          C  
ATOM   1537  NZ  LYS A  97      74.434  14.122 -26.048  1.00 56.600          N  
ATOM   1538  H   LYS A  97      68.174  12.883 -25.980  1.00 48.800          H  
ATOM   1539  HA  LYS A  97      68.322  14.576 -23.741  1.00 48.400          H  
ATOM   1540 1HB  LYS A  97      70.163  13.147 -24.604  1.00 67.920          H  
ATOM   1541 2HB  LYS A  97      70.310  14.189 -25.982  1.00 67.920          H  
ATOM   1542 1HG  LYS A  97      71.102  16.047 -24.552  1.00 67.920          H  
ATOM   1543 2HG  LYS A  97      70.937  14.994 -23.136  1.00 67.920          H  
ATOM   1544 1HD  LYS A  97      73.243  14.754 -23.725  1.00 67.920          H  
ATOM   1545 2HD  LYS A  97      72.471  13.338 -24.429  1.00 67.920          H  
ATOM   1546 1HE  LYS A  97      72.439  14.324 -26.639  1.00 67.920          H  
ATOM   1547 2HE  LYS A  97      73.167  15.808 -26.010  1.00 67.920          H  
ATOM   1548 1HZ  LYS A  97      74.800  14.311 -26.960  1.00 67.920          H  
ATOM   1549 2HZ  LYS A  97      75.078  14.468 -25.344  1.00 67.920          H  
ATOM   1550 3HZ  LYS A  97      74.388  13.098 -25.912  1.00 67.920          H  
ATOM   1551  N   ARG A  98      68.594  16.268 -26.584  1.00 40.500          N  
ATOM   1552  CA  ARG A  98      68.500  17.586 -27.181  1.00 40.380          C  
ATOM   1553  C   ARG A  98      67.132  18.212 -27.023  1.00 39.900          C  
ATOM   1554  O   ARG A  98      67.024  19.340 -26.530  1.00 39.570          O  
ATOM   1555  CB  ARG A  98      68.817  17.541 -28.669  1.00 56.580          C  
ATOM   1556  CG  ARG A  98      68.750  18.918 -29.382  1.00 56.580          C  
ATOM   1557  CD  ARG A  98      68.939  18.814 -30.860  1.00 56.580          C  
ATOM   1558  NE  ARG A  98      67.855  18.064 -31.522  1.00 56.580          N  
ATOM   1559  CZ  ARG A  98      66.616  18.549 -31.834  1.00 56.580          C  
ATOM   1560  NH1 ARG A  98      66.258  19.797 -31.551  1.00 56.580          N  
ATOM   1561  NH2 ARG A  98      65.743  17.755 -32.444  1.00 56.580          N  
ATOM   1562  H   ARG A  98      68.787  15.465 -27.189  1.00 48.600          H  
ATOM   1563  HA  ARG A  98      69.229  18.229 -26.692  1.00 48.460          H  
ATOM   1564 1HB  ARG A  98      69.814  17.128 -28.814  1.00 67.900          H  
ATOM   1565 2HB  ARG A  98      68.114  16.866 -29.165  1.00 67.900          H  
ATOM   1566 1HG  ARG A  98      67.783  19.389 -29.201  1.00 67.900          H  
ATOM   1567 2HG  ARG A  98      69.533  19.564 -28.986  1.00 67.900          H  
ATOM   1568 1HD  ARG A  98      68.978  19.816 -31.289  1.00 67.900          H  
ATOM   1569 2HD  ARG A  98      69.878  18.300 -31.065  1.00 67.900          H  
ATOM   1570  HE  ARG A  98      68.053  17.093 -31.788  1.00 67.900          H  
ATOM   1571 1HH1 ARG A  98      66.882  20.464 -31.072  1.00 67.900          H  
ATOM   1572 2HH1 ARG A  98      65.331  20.125 -31.791  1.00 67.900          H  
ATOM   1573 1HH2 ARG A  98      65.990  16.774 -32.665  1.00 67.900          H  
ATOM   1574 2HH2 ARG A  98      64.825  18.097 -32.684  1.00 67.900          H  
ATOM   1575  N   GLN A  99      66.080  17.502 -27.452  1.00 39.920          N  
ATOM   1576  CA  GLN A  99      64.763  18.103 -27.411  1.00 39.540          C  
ATOM   1577  C   GLN A  99      64.361  18.393 -25.987  1.00 39.000          C  
ATOM   1578  O   GLN A  99      63.759  19.433 -25.718  1.00 38.660          O  
ATOM   1579  CB  GLN A  99      63.715  17.194 -28.053  1.00 55.510          C  
ATOM   1580  CG  GLN A  99      62.315  17.841 -28.215  1.00 55.510          C  
ATOM   1581  CD  GLN A  99      62.340  19.006 -29.198  1.00 55.510          C  
ATOM   1582  OE1 GLN A  99      62.869  18.831 -30.304  1.00 55.510          O  
ATOM   1583  NE2 GLN A  99      61.775  20.167 -28.841  1.00 55.510          N  
ATOM   1584  H   GLN A  99      66.192  16.557 -27.835  1.00 47.900          H  
ATOM   1585  HA  GLN A  99      64.798  19.048 -27.957  1.00 47.450          H  
ATOM   1586 1HB  GLN A  99      64.069  16.877 -29.037  1.00 66.610          H  
ATOM   1587 2HB  GLN A  99      63.603  16.292 -27.445  1.00 66.610          H  
ATOM   1588 1HG  GLN A  99      61.618  17.091 -28.587  1.00 66.610          H  
ATOM   1589 2HG  GLN A  99      61.966  18.221 -27.249  1.00 66.610          H  
ATOM   1590 1HE2 GLN A  99      61.783  20.941 -29.471  1.00 66.610          H  
ATOM   1591 2HE2 GLN A  99      61.331  20.304 -27.912  1.00 66.610          H  
ATOM   1592  N   PHE A 100      64.719  17.510 -25.050  1.00 38.980          N  
ATOM   1593  CA  PHE A 100      64.352  17.763 -23.688  1.00 38.540          C  
ATOM   1594  C   PHE A 100      65.049  18.995 -23.194  1.00 38.400          C  
ATOM   1595  O   PHE A 100      64.398  19.902 -22.701  1.00 38.060          O  
ATOM   1596  CB  PHE A 100      64.751  16.611 -22.776  1.00 54.130          C  
ATOM   1597  CG  PHE A 100      63.964  15.346 -22.897  1.00 54.130          C  
ATOM   1598  CD1 PHE A 100      62.752  15.250 -23.600  1.00 54.130          C  
ATOM   1599  CD2 PHE A 100      64.433  14.220 -22.246  1.00 54.130          C  
ATOM   1600  CE1 PHE A 100      62.075  14.070 -23.627  1.00 54.130          C  
ATOM   1601  CE2 PHE A 100      63.734  13.039 -22.287  1.00 54.130          C  
ATOM   1602  CZ  PHE A 100      62.558  12.970 -22.976  1.00 54.130          C  
ATOM   1603  H   PHE A 100      65.213  16.641 -25.271  1.00 46.780          H  
ATOM   1604  HA  PHE A 100      63.282  17.943 -23.629  1.00 46.250          H  
ATOM   1605 1HB  PHE A 100      65.799  16.364 -22.975  1.00 64.960          H  
ATOM   1606 2HB  PHE A 100      64.705  16.931 -21.751  1.00 64.960          H  
ATOM   1607  HD1 PHE A 100      62.331  16.100 -24.127  1.00 64.960          H  
ATOM   1608  HD2 PHE A 100      65.377  14.282 -21.691  1.00 64.960          H  
ATOM   1609  HE1 PHE A 100      61.140  14.002 -24.160  1.00 64.960          H  
ATOM   1610  HE2 PHE A 100      64.108  12.156 -21.771  1.00 64.960          H  
ATOM   1611  HZ  PHE A 100      61.995  12.036 -23.008  1.00 64.960          H  
ATOM   1612  N   GLN A 101      66.346  19.151 -23.434  1.00 38.720          N  
ATOM   1613  CA  GLN A 101      66.968  20.336 -22.866  1.00 38.680          C  
ATOM   1614  C   GLN A 101      66.340  21.619 -23.420  1.00 38.550          C  
ATOM   1615  O   GLN A 101      66.213  22.616 -22.693  1.00 38.320          O  
ATOM   1616  CB  GLN A 101      68.481  20.331 -23.078  1.00 54.170          C  
ATOM   1617  CG  GLN A 101      69.201  21.454 -22.320  1.00 54.170          C  
ATOM   1618  CD  GLN A 101      69.042  21.304 -20.797  1.00 54.170          C  
ATOM   1619  OE1 GLN A 101      69.393  20.263 -20.210  1.00 54.170          O  
ATOM   1620  NE2 GLN A 101      68.515  22.343 -20.157  1.00 54.170          N  
ATOM   1621  H   GLN A 101      66.898  18.420 -23.897  1.00 46.460          H  
ATOM   1622  HA  GLN A 101      66.794  20.316 -21.795  1.00 46.420          H  
ATOM   1623 1HB  GLN A 101      68.891  19.372 -22.764  1.00 65.000          H  
ATOM   1624 2HB  GLN A 101      68.691  20.439 -24.145  1.00 65.000          H  
ATOM   1625 1HG  GLN A 101      70.262  21.408 -22.556  1.00 65.000          H  
ATOM   1626 2HG  GLN A 101      68.797  22.422 -22.616  1.00 65.000          H  
ATOM   1627 1HE2 GLN A 101      68.383  22.317 -19.164  1.00 65.000          H  
ATOM   1628 2HE2 GLN A 101      68.245  23.159 -20.678  1.00 65.000          H  
ATOM   1629  N   GLU A 102      65.957  21.620 -24.704  1.00 38.760          N  
ATOM   1630  CA  GLU A 102      65.329  22.806 -25.279  1.00 38.730          C  
ATOM   1631  C   GLU A 102      63.957  23.093 -24.627  1.00 38.250          C  
ATOM   1632  O   GLU A 102      63.664  24.240 -24.248  1.00 38.100          O  
ATOM   1633  CB  GLU A 102      65.137  22.612 -26.789  1.00 54.230          C  
ATOM   1634  CG  GLU A 102      66.433  22.576 -27.615  1.00 54.230          C  
ATOM   1635  CD  GLU A 102      66.175  22.264 -29.075  1.00 54.230          C  
ATOM   1636  OE1 GLU A 102      65.024  22.122 -29.418  1.00 54.230          O  
ATOM   1637  OE2 GLU A 102      67.120  22.127 -29.832  1.00 54.230          O  
ATOM   1638  H   GLU A 102      66.145  20.794 -25.289  1.00 46.510          H  
ATOM   1639  HA  GLU A 102      65.981  23.660 -25.108  1.00 46.480          H  
ATOM   1640 1HB  GLU A 102      64.613  21.668 -26.963  1.00 65.080          H  
ATOM   1641 2HB  GLU A 102      64.508  23.408 -27.180  1.00 65.080          H  
ATOM   1642 1HG  GLU A 102      66.929  23.541 -27.537  1.00 65.080          H  
ATOM   1643 2HG  GLU A 102      67.097  21.822 -27.199  1.00 65.080          H  
ATOM   1644  N   ASP A 103      63.153  22.030 -24.428  1.00 38.060          N  
ATOM   1645  CA  ASP A 103      61.825  22.148 -23.825  1.00 37.660          C  
ATOM   1646  C   ASP A 103      61.929  22.528 -22.356  1.00 37.300          C  
ATOM   1647  O   ASP A 103      61.095  23.272 -21.838  1.00 37.020          O  
ATOM   1648  CB  ASP A 103      61.043  20.833 -23.913  1.00 52.880          C  
ATOM   1649  CG  ASP A 103      60.565  20.409 -25.330  1.00 52.880          C  
ATOM   1650  OD1 ASP A 103      60.636  21.166 -26.272  1.00 52.880          O  
ATOM   1651  OD2 ASP A 103      60.099  19.307 -25.429  1.00 52.880          O  
ATOM   1652  H   ASP A 103      63.452  21.115 -24.791  1.00 45.670          H  
ATOM   1653  HA  ASP A 103      61.275  22.928 -24.350  1.00 45.190          H  
ATOM   1654 1HB  ASP A 103      61.684  20.035 -23.529  1.00 63.460          H  
ATOM   1655 2HB  ASP A 103      60.176  20.890 -23.259  1.00 63.460          H  
ATOM   1656  N   ILE A 104      62.955  22.005 -21.697  1.00 37.360          N  
ATOM   1657  CA  ILE A 104      63.221  22.245 -20.294  1.00 37.100          C  
ATOM   1658  C   ILE A 104      63.578  23.688 -20.085  1.00 37.040          C  
ATOM   1659  O   ILE A 104      63.061  24.290 -19.156  1.00 36.850          O  
ATOM   1660  CB  ILE A 104      64.303  21.315 -19.765  1.00 52.040          C  
ATOM   1661  CG1 ILE A 104      63.713  19.904 -19.754  1.00 52.040          C  
ATOM   1662  CG2 ILE A 104      64.741  21.770 -18.338  1.00 52.040          C  
ATOM   1663  CD1 ILE A 104      64.715  18.851 -19.589  1.00 52.040          C  
ATOM   1664  H   ILE A 104      63.566  21.373 -22.205  1.00 44.830          H  
ATOM   1665  HA  ILE A 104      62.322  22.035 -19.734  1.00 44.520          H  
ATOM   1666  HB  ILE A 104      65.155  21.319 -20.432  1.00 62.450          H  
ATOM   1667 1HG1 ILE A 104      63.005  19.844 -18.948  1.00 62.450          H  
ATOM   1668 2HG1 ILE A 104      63.173  19.740 -20.669  1.00 62.450          H  
ATOM   1669 1HG2 ILE A 104      65.501  21.107 -17.948  1.00 62.450          H  
ATOM   1670 2HG2 ILE A 104      65.154  22.774 -18.378  1.00 62.450          H  
ATOM   1671 3HG2 ILE A 104      63.879  21.769 -17.668  1.00 62.450          H  
ATOM   1672 1HD1 ILE A 104      64.241  17.873 -19.557  1.00 62.450          H  
ATOM   1673 2HD1 ILE A 104      65.421  18.882 -20.398  1.00 62.450          H  
ATOM   1674 3HD1 ILE A 104      65.207  19.032 -18.715  1.00 62.450          H  
ATOM   1675  N   LYS A 105      64.433  24.279 -20.919  1.00 37.280          N  
ATOM   1676  CA  LYS A 105      64.703  25.693 -20.713  1.00 37.330          C  
ATOM   1677  C   LYS A 105      63.402  26.482 -20.770  1.00 37.090          C  
ATOM   1678  O   LYS A 105      63.191  27.369 -19.933  1.00 37.000          O  
ATOM   1679  CB  LYS A 105      65.691  26.253 -21.734  1.00 52.240          C  
ATOM   1680  CG  LYS A 105      65.972  27.787 -21.581  1.00 52.240          C  
ATOM   1681  CD  LYS A 105      66.597  28.147 -20.219  1.00 52.240          C  
ATOM   1682  CE  LYS A 105      67.167  29.583 -20.200  1.00 52.240          C  
ATOM   1683  NZ  LYS A 105      66.100  30.650 -20.359  1.00 52.240          N  
ATOM   1684  H   LYS A 105      64.906  23.732 -21.648  1.00 44.740          H  
ATOM   1685  HA  LYS A 105      65.128  25.812 -19.719  1.00 44.800          H  
ATOM   1686 1HB  LYS A 105      66.638  25.717 -21.655  1.00 62.690          H  
ATOM   1687 2HB  LYS A 105      65.302  26.076 -22.741  1.00 62.690          H  
ATOM   1688 1HG  LYS A 105      66.652  28.099 -22.371  1.00 62.690          H  
ATOM   1689 2HG  LYS A 105      65.038  28.341 -21.697  1.00 62.690          H  
ATOM   1690 1HD  LYS A 105      65.823  28.095 -19.445  1.00 62.690          H  
ATOM   1691 2HD  LYS A 105      67.386  27.441 -19.969  1.00 62.690          H  
ATOM   1692 1HE  LYS A 105      67.683  29.743 -19.256  1.00 62.690          H  
ATOM   1693 2HE  LYS A 105      67.882  29.681 -21.014  1.00 62.690          H  
ATOM   1694 1HZ  LYS A 105      66.523  31.558 -20.344  1.00 62.690          H  
ATOM   1695 2HZ  LYS A 105      65.611  30.533 -21.235  1.00 62.690          H  
ATOM   1696 3HZ  LYS A 105      65.396  30.614 -19.591  1.00 62.690          H  
ATOM   1697  N   VAL A 106      62.512  26.139 -21.715  1.00 37.050          N  
ATOM   1698  CA  VAL A 106      61.239  26.836 -21.777  1.00 36.890          C  
ATOM   1699  C   VAL A 106      60.474  26.597 -20.481  1.00 36.580          C  
ATOM   1700  O   VAL A 106      59.928  27.545 -19.907  1.00 36.510          O  
ATOM   1701  CB  VAL A 106      60.393  26.379 -22.981  1.00 51.710          C  
ATOM   1702  CG1 VAL A 106      58.977  26.989 -22.900  1.00 51.710          C  
ATOM   1703  CG2 VAL A 106      61.098  26.791 -24.258  1.00 51.710          C  
ATOM   1704  H   VAL A 106      62.761  25.420 -22.407  1.00 44.460          H  
ATOM   1705  HA  VAL A 106      61.433  27.905 -21.875  1.00 44.270          H  
ATOM   1706  HB  VAL A 106      60.286  25.302 -22.962  1.00 62.050          H  
ATOM   1707 1HG1 VAL A 106      58.392  26.653 -23.755  1.00 62.050          H  
ATOM   1708 2HG1 VAL A 106      58.478  26.671 -21.987  1.00 62.050          H  
ATOM   1709 3HG1 VAL A 106      59.045  28.076 -22.912  1.00 62.050          H  
ATOM   1710 1HG2 VAL A 106      60.517  26.464 -25.119  1.00 62.050          H  
ATOM   1711 2HG2 VAL A 106      61.204  27.874 -24.279  1.00 62.050          H  
ATOM   1712 3HG2 VAL A 106      62.086  26.330 -24.294  1.00 62.050          H  
ATOM   1713  N   MET A 107      60.421  25.349 -20.008  1.00 36.460          N  
ATOM   1714  CA  MET A 107      59.738  25.129 -18.754  1.00 36.220          C  
ATOM   1715  C   MET A 107      60.357  25.881 -17.609  1.00 36.270          C  
ATOM   1716  O   MET A 107      59.634  26.487 -16.850  1.00 36.130          O  
ATOM   1717  CB  MET A 107      59.645  23.666 -18.373  1.00 50.800          C  
ATOM   1718  CG  MET A 107      58.618  22.863 -19.120  1.00 50.800          C  
ATOM   1719  SD  MET A 107      56.916  23.478 -18.806  1.00 50.800          S  
ATOM   1720  CE  MET A 107      56.644  23.208 -17.031  1.00 50.800          C  
ATOM   1721  H   MET A 107      60.844  24.580 -20.533  1.00 43.750          H  
ATOM   1722  HA  MET A 107      58.727  25.502 -18.866  1.00 43.460          H  
ATOM   1723 1HB  MET A 107      60.612  23.200 -18.540  1.00 60.960          H  
ATOM   1724 2HB  MET A 107      59.447  23.605 -17.325  1.00 60.960          H  
ATOM   1725 1HG  MET A 107      58.821  22.932 -20.191  1.00 60.960          H  
ATOM   1726 2HG  MET A 107      58.677  21.818 -18.823  1.00 60.960          H  
ATOM   1727 1HE  MET A 107      55.644  23.550 -16.767  1.00 60.960          H  
ATOM   1728 2HE  MET A 107      56.732  22.147 -16.803  1.00 60.960          H  
ATOM   1729 3HE  MET A 107      57.368  23.770 -16.450  1.00 60.960          H  
ATOM   1730  N   ASN A 108      61.673  25.938 -17.484  1.00 36.520          N  
ATOM   1731  CA  ASN A 108      62.237  26.619 -16.328  1.00 36.620          C  
ATOM   1732  C   ASN A 108      61.796  28.081 -16.292  1.00 36.680          C  
ATOM   1733  O   ASN A 108      61.452  28.611 -15.223  1.00 36.660          O  
ATOM   1734  CB  ASN A 108      63.746  26.496 -16.327  1.00 51.230          C  
ATOM   1735  CG  ASN A 108      64.225  25.099 -15.957  1.00 51.230          C  
ATOM   1736  OD1 ASN A 108      63.481  24.277 -15.404  1.00 51.230          O  
ATOM   1737  ND2 ASN A 108      65.474  24.831 -16.233  1.00 51.230          N  
ATOM   1738  H   ASN A 108      62.262  25.446 -18.145  1.00 43.820          H  
ATOM   1739  HA  ASN A 108      61.854  26.140 -15.427  1.00 43.940          H  
ATOM   1740 1HB  ASN A 108      64.117  26.735 -17.328  1.00 61.470          H  
ATOM   1741 2HB  ASN A 108      64.173  27.221 -15.637  1.00 61.470          H  
ATOM   1742 1HD2 ASN A 108      65.859  23.939 -15.996  1.00 61.470          H  
ATOM   1743 2HD2 ASN A 108      66.049  25.520 -16.670  1.00 61.470          H  
ATOM   1744  N   ASP A 109      61.733  28.719 -17.471  1.00 36.810          N  
ATOM   1745  CA  ASP A 109      61.281  30.104 -17.543  1.00 36.960          C  
ATOM   1746  C   ASP A 109      59.820  30.213 -17.086  1.00 36.650          C  
ATOM   1747  O   ASP A 109      59.437  31.185 -16.426  1.00 36.730          O  
ATOM   1748  CB  ASP A 109      61.396  30.651 -18.973  1.00 51.680          C  
ATOM   1749  CG  ASP A 109      62.852  30.899 -19.483  1.00 51.680          C  
ATOM   1750  OD1 ASP A 109      63.806  30.872 -18.719  1.00 51.680          O  
ATOM   1751  OD2 ASP A 109      62.995  31.130 -20.663  1.00 51.680          O  
ATOM   1752  H   ASP A 109      62.077  28.241 -18.316  1.00 44.170          H  
ATOM   1753  HA  ASP A 109      61.897  30.706 -16.877  1.00 44.350          H  
ATOM   1754 1HB  ASP A 109      60.918  29.942 -19.655  1.00 62.020          H  
ATOM   1755 2HB  ASP A 109      60.839  31.584 -19.042  1.00 62.020          H  
ATOM   1756  N   LEU A 110      59.012  29.199 -17.434  1.00 36.340          N  
ATOM   1757  CA  LEU A 110      57.600  29.138 -17.068  1.00 36.100          C  
ATOM   1758  C   LEU A 110      57.407  28.747 -15.612  1.00 35.980          C  
ATOM   1759  O   LEU A 110      56.480  29.237 -14.963  1.00 35.990          O  
ATOM   1760  CB  LEU A 110      56.850  28.105 -17.926  1.00 50.640          C  
ATOM   1761  CG  LEU A 110      56.716  28.387 -19.439  1.00 50.640          C  
ATOM   1762  CD1 LEU A 110      56.121  27.154 -20.100  1.00 50.640          C  
ATOM   1763  CD2 LEU A 110      55.834  29.599 -19.681  1.00 50.640          C  
ATOM   1764  H   LEU A 110      59.407  28.451 -18.017  1.00 43.610          H  
ATOM   1765  HA  LEU A 110      57.167  30.124 -17.203  1.00 43.320          H  
ATOM   1766 1HB  LEU A 110      57.347  27.147 -17.811  1.00 60.760          H  
ATOM   1767 2HB  LEU A 110      55.844  28.004 -17.527  1.00 60.760          H  
ATOM   1768  HG  LEU A 110      57.696  28.568 -19.867  1.00 60.760          H  
ATOM   1769 1HD1 LEU A 110      56.031  27.326 -21.172  1.00 60.760          H  
ATOM   1770 2HD1 LEU A 110      56.770  26.304 -19.931  1.00 60.760          H  
ATOM   1771 3HD1 LEU A 110      55.139  26.948 -19.681  1.00 60.760          H  
ATOM   1772 1HD2 LEU A 110      55.749  29.769 -20.754  1.00 60.760          H  
ATOM   1773 2HD2 LEU A 110      54.844  29.421 -19.261  1.00 60.760          H  
ATOM   1774 3HD2 LEU A 110      56.269  30.480 -19.220  1.00 60.760          H  
ATOM   1775  N   VAL A 111      58.291  27.899 -15.081  1.00 35.930          N  
ATOM   1776  CA  VAL A 111      58.166  27.416 -13.724  1.00 35.880          C  
ATOM   1777  C   VAL A 111      58.215  28.601 -12.795  1.00 36.170          C  
ATOM   1778  O   VAL A 111      57.392  28.701 -11.902  1.00 36.160          O  
ATOM   1779  CB  VAL A 111      59.242  26.367 -13.319  1.00 50.250          C  
ATOM   1780  CG1 VAL A 111      59.144  26.110 -11.817  1.00 50.250          C  
ATOM   1781  CG2 VAL A 111      59.001  25.010 -14.046  1.00 50.250          C  
ATOM   1782  H   VAL A 111      59.024  27.552 -15.680  1.00 43.120          H  
ATOM   1783  HA  VAL A 111      57.214  26.922 -13.626  1.00 43.060          H  
ATOM   1784  HB  VAL A 111      60.233  26.754 -13.554  1.00 60.300          H  
ATOM   1785 1HG1 VAL A 111      59.860  25.386 -11.510  1.00 60.300          H  
ATOM   1786 2HG1 VAL A 111      59.313  27.026 -11.250  1.00 60.300          H  
ATOM   1787 3HG1 VAL A 111      58.160  25.738 -11.622  1.00 60.300          H  
ATOM   1788 1HG2 VAL A 111      59.759  24.290 -13.733  1.00 60.300          H  
ATOM   1789 2HG2 VAL A 111      58.028  24.636 -13.797  1.00 60.300          H  
ATOM   1790 3HG2 VAL A 111      59.055  25.132 -15.095  1.00 60.300          H  
ATOM   1791  N   ASP A 112      59.123  29.550 -13.010  1.00 36.470          N  
ATOM   1792  CA  ASP A 112      59.166  30.692 -12.092  1.00 36.820          C  
ATOM   1793  C   ASP A 112      57.768  31.328 -11.886  1.00 36.860          C  
ATOM   1794  O   ASP A 112      57.387  31.669 -10.754  1.00 37.070          O  
ATOM   1795  CB  ASP A 112      60.104  31.765 -12.636  1.00 51.410          C  
ATOM   1796  CG  ASP A 112      61.600  31.403 -12.592  1.00 51.410          C  
ATOM   1797  OD1 ASP A 112      62.006  30.479 -11.906  1.00 51.410          O  
ATOM   1798  OD2 ASP A 112      62.317  32.049 -13.303  1.00 51.410          O  
ATOM   1799  H   ASP A 112      59.817  29.419 -13.760  1.00 43.760          H  
ATOM   1800  HA  ASP A 112      59.540  30.346 -11.129  1.00 44.180          H  
ATOM   1801 1HB  ASP A 112      59.842  31.964 -13.682  1.00 61.690          H  
ATOM   1802 2HB  ASP A 112      59.947  32.693 -12.086  1.00 61.690          H  
ATOM   1803  N   LYS A 113      56.999  31.484 -12.973  1.00 36.720          N  
ATOM   1804  CA  LYS A 113      55.653  32.048 -12.884  1.00 36.800          C  
ATOM   1805  C   LYS A 113      54.685  31.038 -12.278  1.00 36.530          C  
ATOM   1806  O   LYS A 113      53.879  31.389 -11.411  1.00 36.650          O  
ATOM   1807  CB  LYS A 113      55.133  32.500 -14.247  1.00 51.490          C  
ATOM   1808  CG  LYS A 113      53.713  33.162 -14.219  1.00 51.490          C  
ATOM   1809  CD  LYS A 113      53.706  34.486 -13.408  1.00 51.490          C  
ATOM   1810  CE  LYS A 113      52.447  35.355 -13.682  1.00 51.490          C  
ATOM   1811  NZ  LYS A 113      51.184  34.811 -13.054  1.00 51.490          N  
ATOM   1812  H   LYS A 113      57.357  31.190 -13.876  1.00 44.060          H  
ATOM   1813  HA  LYS A 113      55.692  32.910 -12.221  1.00 44.160          H  
ATOM   1814 1HB  LYS A 113      55.834  33.212 -14.683  1.00 61.790          H  
ATOM   1815 2HB  LYS A 113      55.094  31.636 -14.917  1.00 61.790          H  
ATOM   1816 1HG  LYS A 113      53.395  33.366 -15.239  1.00 61.790          H  
ATOM   1817 2HG  LYS A 113      52.995  32.471 -13.768  1.00 61.790          H  
ATOM   1818 1HD  LYS A 113      53.705  34.241 -12.341  1.00 61.790          H  
ATOM   1819 2HD  LYS A 113      54.599  35.065 -13.632  1.00 61.790          H  
ATOM   1820 1HE  LYS A 113      52.623  36.357 -13.298  1.00 61.790          H  
ATOM   1821 2HE  LYS A 113      52.300  35.411 -14.759  1.00 61.790          H  
ATOM   1822 1HZ  LYS A 113      50.413  35.407 -13.266  1.00 61.790          H  
ATOM   1823 2HZ  LYS A 113      50.946  33.864 -13.355  1.00 61.790          H  
ATOM   1824 3HZ  LYS A 113      51.260  34.738 -12.031  1.00 61.790          H  
ATOM   1825  N   ILE A 114      54.781  29.780 -12.719  1.00 36.210          N  
ATOM   1826  CA  ILE A 114      53.877  28.730 -12.272  1.00 35.990          C  
ATOM   1827  C   ILE A 114      53.934  28.591 -10.775  1.00 36.140          C  
ATOM   1828  O   ILE A 114      52.892  28.413 -10.146  1.00 36.230          O  
ATOM   1829  CB  ILE A 114      54.231  27.348 -12.899  1.00 50.470          C  
ATOM   1830  CG1 ILE A 114      53.928  27.335 -14.440  1.00 50.470          C  
ATOM   1831  CG2 ILE A 114      53.474  26.209 -12.171  1.00 50.470          C  
ATOM   1832  CD1 ILE A 114      54.554  26.148 -15.214  1.00 50.470          C  
ATOM   1833  H   ILE A 114      55.485  29.563 -13.430  1.00 43.450          H  
ATOM   1834  HA  ILE A 114      52.861  29.001 -12.558  1.00 43.190          H  
ATOM   1835  HB  ILE A 114      55.274  27.179 -12.775  1.00 60.570          H  
ATOM   1836 1HG1 ILE A 114      52.850  27.291 -14.573  1.00 60.570          H  
ATOM   1837 2HG1 ILE A 114      54.279  28.261 -14.875  1.00 60.570          H  
ATOM   1838 1HG2 ILE A 114      53.742  25.253 -12.592  1.00 60.570          H  
ATOM   1839 2HG2 ILE A 114      53.724  26.194 -11.115  1.00 60.570          H  
ATOM   1840 3HG2 ILE A 114      52.406  26.375 -12.290  1.00 60.570          H  
ATOM   1841 1HD1 ILE A 114      54.281  26.224 -16.267  1.00 60.570          H  
ATOM   1842 2HD1 ILE A 114      55.636  26.177 -15.129  1.00 60.570          H  
ATOM   1843 3HD1 ILE A 114      54.194  25.206 -14.826  1.00 60.570          H  
ATOM   1844  N   ILE A 115      55.133  28.605 -10.208  1.00 36.250          N  
ATOM   1845  CA  ILE A 115      55.250  28.417  -8.783  1.00 36.470          C  
ATOM   1846  C   ILE A 115      54.807  29.639  -8.019  1.00 36.850          C  
ATOM   1847  O   ILE A 115      54.168  29.511  -6.980  1.00 37.030          O  
ATOM   1848  CB  ILE A 115      56.662  27.960  -8.399  1.00 50.970          C  
ATOM   1849  CG1 ILE A 115      57.776  29.023  -8.616  1.00 50.970          C  
ATOM   1850  CG2 ILE A 115      56.889  26.770  -9.229  1.00 50.970          C  
ATOM   1851  CD1 ILE A 115      59.156  28.606  -8.081  1.00 50.970          C  
ATOM   1852  H   ILE A 115      55.949  28.744 -10.804  1.00 43.500          H  
ATOM   1853  HA  ILE A 115      54.583  27.607  -8.505  1.00 43.760          H  
ATOM   1854  HB  ILE A 115      56.688  27.716  -7.374  1.00 61.160          H  
ATOM   1855 1HG1 ILE A 115      57.867  29.239  -9.653  1.00 61.160          H  
ATOM   1856 2HG1 ILE A 115      57.511  29.936  -8.099  1.00 61.160          H  
ATOM   1857 1HG2 ILE A 115      57.820  26.337  -9.027  1.00 61.160          H  
ATOM   1858 2HG2 ILE A 115      56.111  26.078  -9.014  1.00 61.160          H  
ATOM   1859 3HG2 ILE A 115      56.849  27.022 -10.265  1.00 61.160          H  
ATOM   1860 1HD1 ILE A 115      59.867  29.414  -8.262  1.00 61.160          H  
ATOM   1861 2HD1 ILE A 115      59.091  28.416  -7.008  1.00 61.160          H  
ATOM   1862 3HD1 ILE A 115      59.513  27.714  -8.583  1.00 61.160          H  
ATOM   1863  N   ALA A 116      55.052  30.847  -8.526  1.00 37.040          N  
ATOM   1864  CA  ALA A 116      54.530  31.985  -7.798  1.00 37.470          C  
ATOM   1865  C   ALA A 116      52.998  31.900  -7.698  1.00 37.470          C  
ATOM   1866  O   ALA A 116      52.415  32.107  -6.622  1.00 37.690          O  
ATOM   1867  CB  ALA A 116      54.930  33.269  -8.501  1.00 52.290          C  
ATOM   1868  H   ALA A 116      55.637  30.986  -9.358  1.00 44.450          H  
ATOM   1869  HA  ALA A 116      54.943  31.969  -6.790  1.00 44.960          H  
ATOM   1870 1HB  ALA A 116      54.546  34.121  -7.947  1.00 62.740          H  
ATOM   1871 2HB  ALA A 116      56.017  33.326  -8.561  1.00 62.740          H  
ATOM   1872 3HB  ALA A 116      54.510  33.268  -9.512  1.00 62.740          H  
ATOM   1873  N   ASP A 117      52.352  31.492  -8.802  1.00 37.260          N  
ATOM   1874  CA  ASP A 117      50.902  31.411  -8.820  1.00 37.340          C  
ATOM   1875  C   ASP A 117      50.374  30.216  -8.035  1.00 37.210          C  
ATOM   1876  O   ASP A 117      49.382  30.333  -7.304  1.00 37.440          O  
ATOM   1877  CB  ASP A 117      50.385  31.294 -10.257  1.00 52.240          C  
ATOM   1878  CG  ASP A 117      50.557  32.544 -11.131  1.00 52.240          C  
ATOM   1879  OD1 ASP A 117      50.833  33.628 -10.654  1.00 52.240          O  
ATOM   1880  OD2 ASP A 117      50.394  32.422 -12.334  1.00 52.240          O  
ATOM   1881  H   ASP A 117      52.882  31.327  -9.666  1.00 44.710          H  
ATOM   1882  HA  ASP A 117      50.505  32.320  -8.372  1.00 44.810          H  
ATOM   1883 1HB  ASP A 117      50.919  30.472 -10.748  1.00 62.690          H  
ATOM   1884 2HB  ASP A 117      49.331  31.022 -10.239  1.00 62.690          H  
ATOM   1885  N   ARG A 118      51.018  29.048  -8.154  1.00 36.910          N  
ATOM   1886  CA  ARG A 118      50.529  27.895  -7.416  1.00 36.850          C  
ATOM   1887  C   ARG A 118      50.783  28.019  -5.925  1.00 37.150          C  
ATOM   1888  O   ARG A 118      49.887  27.760  -5.132  1.00 37.270          O  
ATOM   1889  CB  ARG A 118      51.139  26.593  -7.913  1.00 51.610          C  
ATOM   1890  CG  ARG A 118      50.643  26.106  -9.251  1.00 51.610          C  
ATOM   1891  CD  ARG A 118      51.249  24.793  -9.624  1.00 51.610          C  
ATOM   1892  NE  ARG A 118      50.816  24.379 -10.956  1.00 51.610          N  
ATOM   1893  CZ  ARG A 118      49.666  23.732 -11.249  1.00 51.610          C  
ATOM   1894  NH1 ARG A 118      48.821  23.376 -10.297  1.00 51.610          N  
ATOM   1895  NH2 ARG A 118      49.379  23.466 -12.510  1.00 51.610          N  
ATOM   1896  H   ARG A 118      51.822  28.952  -8.776  1.00 44.290          H  
ATOM   1897  HA  ARG A 118      49.454  27.830  -7.573  1.00 44.220          H  
ATOM   1898 1HB  ARG A 118      52.207  26.732  -8.019  1.00 61.940          H  
ATOM   1899 2HB  ARG A 118      50.973  25.804  -7.179  1.00 61.940          H  
ATOM   1900 1HG  ARG A 118      49.560  25.992  -9.211  1.00 61.940          H  
ATOM   1901 2HG  ARG A 118      50.894  26.834 -10.021  1.00 61.940          H  
ATOM   1902 1HD  ARG A 118      52.336  24.880  -9.627  1.00 61.940          H  
ATOM   1903 2HD  ARG A 118      50.958  24.034  -8.907  1.00 61.940          H  
ATOM   1904  HE  ARG A 118      51.419  24.623 -11.732  1.00 61.940          H  
ATOM   1905 1HH1 ARG A 118      49.022  23.576  -9.329  1.00 61.940          H  
ATOM   1906 2HH1 ARG A 118      47.953  22.915 -10.537  1.00 61.940          H  
ATOM   1907 1HH2 ARG A 118      50.006  23.766 -13.243  1.00 61.940          H  
ATOM   1908 2HH2 ARG A 118      48.519  22.993 -12.748  1.00 61.940          H  
ATOM   1909  N   LYS A 119      51.973  28.468  -5.522  1.00 37.330          N  
ATOM   1910  CA  LYS A 119      52.317  28.556  -4.109  1.00 37.690          C  
ATOM   1911  C   LYS A 119      51.340  29.477  -3.380  1.00 38.050          C  
ATOM   1912  O   LYS A 119      50.916  29.206  -2.252  1.00 38.360          O  
ATOM   1913  CB  LYS A 119      53.761  29.034  -3.954  1.00 52.620          C  
ATOM   1914  CG  LYS A 119      54.280  29.007  -2.555  1.00 52.620          C  
ATOM   1915  CD  LYS A 119      55.767  29.322  -2.502  1.00 52.620          C  
ATOM   1916  CE  LYS A 119      56.260  29.296  -1.073  1.00 52.620          C  
ATOM   1917  NZ  LYS A 119      57.724  29.517  -0.979  1.00 52.620          N  
ATOM   1918  H   LYS A 119      52.691  28.721  -6.203  1.00 44.800          H  
ATOM   1919  HA  LYS A 119      52.234  27.561  -3.670  1.00 45.230          H  
ATOM   1920 1HB  LYS A 119      54.417  28.439  -4.563  1.00 63.150          H  
ATOM   1921 2HB  LYS A 119      53.834  30.061  -4.322  1.00 63.150          H  
ATOM   1922 1HG  LYS A 119      53.729  29.711  -1.931  1.00 63.150          H  
ATOM   1923 2HG  LYS A 119      54.131  28.005  -2.162  1.00 63.150          H  
ATOM   1924 1HD  LYS A 119      56.321  28.580  -3.080  1.00 63.150          H  
ATOM   1925 2HD  LYS A 119      55.949  30.307  -2.929  1.00 63.150          H  
ATOM   1926 1HE  LYS A 119      55.747  30.074  -0.511  1.00 63.150          H  
ATOM   1927 2HE  LYS A 119      56.021  28.330  -0.631  1.00 63.150          H  
ATOM   1928 1HZ  LYS A 119      57.999  29.493  -0.008  1.00 63.150          H  
ATOM   1929 2HZ  LYS A 119      58.206  28.780  -1.485  1.00 63.150          H  
ATOM   1930 3HZ  LYS A 119      57.961  30.412  -1.374  1.00 63.150          H  
ATOM   1931  N   ALA A 120      50.949  30.565  -4.055  1.00 38.090          N  
ATOM   1932  CA  ALA A 120      50.017  31.551  -3.538  1.00 38.480          C  
ATOM   1933  C   ALA A 120      48.552  31.136  -3.697  1.00 38.440          C  
ATOM   1934  O   ALA A 120      47.656  31.908  -3.342  1.00 38.820          O  
ATOM   1935  CB  ALA A 120      50.225  32.863  -4.267  1.00 53.720          C  
ATOM   1936  H   ALA A 120      51.359  30.770  -4.974  1.00 45.710          H  
ATOM   1937  HA  ALA A 120      50.221  31.681  -2.477  1.00 46.180          H  
ATOM   1938 1HB  ALA A 120      49.552  33.616  -3.866  1.00 64.460          H  
ATOM   1939 2HB  ALA A 120      51.257  33.189  -4.142  1.00 64.460          H  
ATOM   1940 3HB  ALA A 120      50.019  32.714  -5.331  1.00 64.460          H  
ATOM   1941  N   SER A 121      48.306  29.965  -4.292  1.00 38.040          N  
ATOM   1942  CA  SER A 121      46.979  29.458  -4.603  1.00 38.010          C  
ATOM   1943  C   SER A 121      46.166  30.442  -5.438  1.00 38.380          C  
ATOM   1944  O   SER A 121      44.952  30.550  -5.268  1.00 38.710          O  
ATOM   1945  CB  SER A 121      46.212  29.107  -3.328  1.00 53.230          C  
ATOM   1946  OG  SER A 121      46.812  28.048  -2.634  1.00 53.230          O  
ATOM   1947  H   SER A 121      49.079  29.349  -4.533  1.00 45.650          H  
ATOM   1948  HA  SER A 121      47.110  28.541  -5.180  1.00 45.610          H  
ATOM   1949 1HB  SER A 121      46.162  29.979  -2.682  1.00 63.870          H  
ATOM   1950 2HB  SER A 121      45.188  28.836  -3.583  1.00 63.870          H  
ATOM   1951  HG  SER A 121      46.368  28.006  -1.786  1.00 63.870          H  
ATOM   1952  N   GLY A 122      46.798  31.100  -6.419  1.00 38.370          N  
ATOM   1953  CA  GLY A 122      46.105  32.072  -7.260  1.00 38.790          C  
ATOM   1954  C   GLY A 122      44.918  31.472  -8.004  1.00 38.640          C  
ATOM   1955  O   GLY A 122      43.884  32.118  -8.177  1.00 38.730          O  
ATOM   1956  H   GLY A 122      47.797  30.939  -6.572  1.00 46.040          H  
ATOM   1957 1HA  GLY A 122      45.768  32.903  -6.640  1.00 46.550          H  
ATOM   1958 2HA  GLY A 122      46.814  32.483  -7.978  1.00 46.550          H  
ATOM   1959  N   GLU A 123      45.054  30.208  -8.403  1.00 38.470          N  
ATOM   1960  CA  GLU A 123      44.021  29.482  -9.132  1.00 38.380          C  
ATOM   1961  C   GLU A 123      43.048  28.747  -8.223  1.00 38.100          C  
ATOM   1962  O   GLU A 123      42.181  28.022  -8.709  1.00 37.730          O  
ATOM   1963  CB  GLU A 123      44.657  28.458 -10.071  1.00 53.770          C  
ATOM   1964  CG  GLU A 123      45.505  29.055 -11.177  1.00 53.770          C  
ATOM   1965  CD  GLU A 123      46.128  28.006 -12.064  1.00 53.770          C  
ATOM   1966  OE1 GLU A 123      45.926  26.842 -11.809  1.00 53.770          O  
ATOM   1967  OE2 GLU A 123      46.810  28.371 -12.990  1.00 53.770          O  
ATOM   1968  H   GLU A 123      45.938  29.745  -8.234  1.00 46.160          H  
ATOM   1969  HA  GLU A 123      43.453  30.201  -9.723  1.00 46.060          H  
ATOM   1970 1HB  GLU A 123      45.273  27.770  -9.493  1.00 64.520          H  
ATOM   1971 2HB  GLU A 123      43.868  27.870 -10.542  1.00 64.520          H  
ATOM   1972 1HG  GLU A 123      44.874  29.702 -11.784  1.00 64.520          H  
ATOM   1973 2HG  GLU A 123      46.288  29.669 -10.733  1.00 64.520          H  
ATOM   1974  N   GLN A 124      43.228  28.870  -6.908  1.00 38.320          N  
ATOM   1975  CA  GLN A 124      42.419  28.165  -5.921  1.00 38.140          C  
ATOM   1976  C   GLN A 124      42.448  26.659  -6.184  1.00 37.950          C  
ATOM   1977  O   GLN A 124      41.413  25.994  -6.108  1.00 37.760          O  
ATOM   1978  CB  GLN A 124      40.954  28.631  -5.976  1.00 53.470          C  
ATOM   1979  CG  GLN A 124      40.745  30.117  -5.759  1.00 53.470          C  
ATOM   1980  CD  GLN A 124      41.081  30.584  -4.383  1.00 53.470          C  
ATOM   1981  OE1 GLN A 124      40.484  30.167  -3.384  1.00 53.470          O  
ATOM   1982  NE2 GLN A 124      42.053  31.478  -4.318  1.00 53.470          N  
ATOM   1983  H   GLN A 124      43.934  29.520  -6.558  1.00 45.980          H  
ATOM   1984  HA  GLN A 124      42.832  28.351  -4.925  1.00 45.770          H  
ATOM   1985 1HB  GLN A 124      40.487  28.343  -6.923  1.00 64.160          H  
ATOM   1986 2HB  GLN A 124      40.412  28.122  -5.188  1.00 64.160          H  
ATOM   1987 1HG  GLN A 124      41.372  30.670  -6.462  1.00 64.160          H  
ATOM   1988 2HG  GLN A 124      39.700  30.341  -5.945  1.00 64.160          H  
ATOM   1989 1HE2 GLN A 124      42.343  31.849  -3.438  1.00 64.160          H  
ATOM   1990 2HE2 GLN A 124      42.506  31.792  -5.163  1.00 64.160          H  
ATOM   1991  N   SER A 125      43.636  26.110  -6.465  1.00 38.080          N  
ATOM   1992  CA  SER A 125      43.766  24.695  -6.757  1.00 38.020          C  
ATOM   1993  C   SER A 125      44.567  23.951  -5.701  1.00 37.730          C  
ATOM   1994  O   SER A 125      45.766  24.202  -5.499  1.00 37.650          O  
ATOM   1995  CB  SER A 125      44.410  24.493  -8.108  1.00 53.250          C  
ATOM   1996  OG  SER A 125      44.592  23.127  -8.348  1.00 53.250          O  
ATOM   1997  H   SER A 125      44.457  26.690  -6.490  1.00 45.700          H  
ATOM   1998  HA  SER A 125      42.764  24.262  -6.796  1.00 45.620          H  
ATOM   1999 1HB  SER A 125      43.777  24.930  -8.884  1.00 63.900          H  
ATOM   2000 2HB  SER A 125      45.372  25.009  -8.140  1.00 63.900          H  
ATOM   2001  HG  SER A 125      44.947  23.046  -9.233  1.00 63.900          H  
ATOM   2002  N   ASP A 126      43.868  23.066  -4.994  1.00 37.650          N  
ATOM   2003  CA  ASP A 126      44.428  22.248  -3.923  1.00 37.450          C  
ATOM   2004  C   ASP A 126      44.937  20.931  -4.519  1.00 37.120          C  
ATOM   2005  O   ASP A 126      44.143  20.043  -4.843  1.00 36.790          O  
ATOM   2006  CB  ASP A 126      43.365  21.993  -2.835  1.00 52.510          C  
ATOM   2007  CG  ASP A 126      43.901  21.231  -1.609  1.00 52.510          C  
ATOM   2008  OD1 ASP A 126      44.974  20.686  -1.704  1.00 52.510          O  
ATOM   2009  OD2 ASP A 126      43.247  21.225  -0.591  1.00 52.510          O  
ATOM   2010  H   ASP A 126      42.894  22.951  -5.231  1.00 45.180          H  
ATOM   2011  HA  ASP A 126      45.272  22.771  -3.475  1.00 44.940          H  
ATOM   2012 1HB  ASP A 126      42.958  22.945  -2.501  1.00 63.010          H  
ATOM   2013 2HB  ASP A 126      42.542  21.416  -3.260  1.00 63.010          H  
ATOM   2014  N   ASP A 127      46.247  20.848  -4.745  1.00 37.290          N  
ATOM   2015  CA  ASP A 127      46.864  19.700  -5.398  1.00 37.090          C  
ATOM   2016  C   ASP A 127      48.290  19.513  -4.881  1.00 36.790          C  
ATOM   2017  O   ASP A 127      48.797  20.338  -4.107  1.00 37.030          O  
ATOM   2018  CB  ASP A 127      46.841  19.896  -6.933  1.00 52.010          C  
ATOM   2019  CG  ASP A 127      46.904  18.579  -7.772  1.00 52.010          C  
ATOM   2020  OD1 ASP A 127      47.341  17.577  -7.237  1.00 52.010          O  
ATOM   2021  OD2 ASP A 127      46.564  18.610  -8.931  1.00 52.010          O  
ATOM   2022  H   ASP A 127      46.824  21.617  -4.443  1.00 44.750          H  
ATOM   2023  HA  ASP A 127      46.290  18.805  -5.152  1.00 44.510          H  
ATOM   2024 1HB  ASP A 127      45.921  20.427  -7.206  1.00 62.410          H  
ATOM   2025 2HB  ASP A 127      47.673  20.534  -7.226  1.00 62.410          H  
ATOM   2026  N   LEU A 128      48.972  18.491  -5.379  1.00 36.320          N  
ATOM   2027  CA  LEU A 128      50.314  18.180  -4.918  1.00 36.040          C  
ATOM   2028  C   LEU A 128      51.304  19.303  -5.094  1.00 36.100          C  
ATOM   2029  O   LEU A 128      52.053  19.609  -4.168  1.00 36.430          O  
ATOM   2030  CB  LEU A 128      50.872  16.955  -5.654  1.00 50.570          C  
ATOM   2031  CG  LEU A 128      52.346  16.529  -5.286  1.00 50.570          C  
ATOM   2032  CD1 LEU A 128      52.446  16.140  -3.805  1.00 50.570          C  
ATOM   2033  CD2 LEU A 128      52.760  15.382  -6.170  1.00 50.570          C  
ATOM   2034  H   LEU A 128      48.494  17.877  -6.042  1.00 43.580          H  
ATOM   2035  HA  LEU A 128      50.242  17.952  -3.857  1.00 43.250          H  
ATOM   2036 1HB  LEU A 128      50.216  16.109  -5.459  1.00 60.680          H  
ATOM   2037 2HB  LEU A 128      50.847  17.165  -6.721  1.00 60.680          H  
ATOM   2038  HG  LEU A 128      53.024  17.366  -5.459  1.00 60.680          H  
ATOM   2039 1HD1 LEU A 128      53.474  15.853  -3.581  1.00 60.680          H  
ATOM   2040 2HD1 LEU A 128      52.171  16.979  -3.170  1.00 60.680          H  
ATOM   2041 3HD1 LEU A 128      51.783  15.302  -3.603  1.00 60.680          H  
ATOM   2042 1HD2 LEU A 128      53.786  15.092  -5.932  1.00 60.680          H  
ATOM   2043 2HD2 LEU A 128      52.095  14.532  -6.010  1.00 60.680          H  
ATOM   2044 3HD2 LEU A 128      52.707  15.694  -7.194  1.00 60.680          H  
ATOM   2045  N   LEU A 129      51.339  19.946  -6.256  1.00 35.860          N  
ATOM   2046  CA  LEU A 129      52.378  20.945  -6.424  1.00 35.980          C  
ATOM   2047  C   LEU A 129      52.237  22.097  -5.449  1.00 36.390          C  
ATOM   2048  O   LEU A 129      53.247  22.570  -4.931  1.00 36.480          O  
ATOM   2049  CB  LEU A 129      52.425  21.452  -7.858  1.00 50.320          C  
ATOM   2050  CG  LEU A 129      52.877  20.417  -8.931  1.00 50.320          C  
ATOM   2051  CD1 LEU A 129      52.798  21.119 -10.336  1.00 50.320          C  
ATOM   2052  CD2 LEU A 129      54.296  19.803  -8.572  1.00 50.320          C  
ATOM   2053  H   LEU A 129      50.702  19.705  -7.002  1.00 43.030          H  
ATOM   2054  HA  LEU A 129      53.325  20.483  -6.186  1.00 43.180          H  
ATOM   2055 1HB  LEU A 129      51.427  21.787  -8.128  1.00 60.390          H  
ATOM   2056 2HB  LEU A 129      53.096  22.309  -7.901  1.00 60.390          H  
ATOM   2057  HG  LEU A 129      52.174  19.594  -8.957  1.00 60.390          H  
ATOM   2058 1HD1 LEU A 129      53.082  20.426 -11.112  1.00 60.390          H  
ATOM   2059 2HD1 LEU A 129      51.780  21.458 -10.514  1.00 60.390          H  
ATOM   2060 3HD1 LEU A 129      53.450  21.957 -10.383  1.00 60.390          H  
ATOM   2061 1HD2 LEU A 129      54.580  19.109  -9.313  1.00 60.390          H  
ATOM   2062 2HD2 LEU A 129      55.052  20.534  -8.508  1.00 60.390          H  
ATOM   2063 3HD2 LEU A 129      54.261  19.279  -7.630  1.00 60.390          H  
ATOM   2064  N   THR A 130      51.013  22.527  -5.146  1.00 36.720          N  
ATOM   2065  CA  THR A 130      50.850  23.614  -4.197  1.00 37.200          C  
ATOM   2066  C   THR A 130      51.439  23.184  -2.855  1.00 37.530          C  
ATOM   2067  O   THR A 130      52.196  23.942  -2.232  1.00 38.090          O  
ATOM   2068  CB  THR A 130      49.367  24.009  -4.004  1.00 51.890          C  
ATOM   2069  OG1 THR A 130      48.806  24.458  -5.260  1.00 51.890          O  
ATOM   2070  CG2 THR A 130      49.287  25.159  -2.978  1.00 51.890          C  
ATOM   2071  H   THR A 130      50.200  22.130  -5.597  1.00 44.060          H  
ATOM   2072  HA  THR A 130      51.397  24.484  -4.551  1.00 44.640          H  
ATOM   2073  HB  THR A 130      48.795  23.150  -3.644  1.00 62.270          H  
ATOM   2074  HG1 THR A 130      47.834  24.590  -5.158  1.00 62.270          H  
ATOM   2075 1HG2 THR A 130      48.246  25.452  -2.846  1.00 62.270          H  
ATOM   2076 2HG2 THR A 130      49.692  24.843  -2.019  1.00 62.270          H  
ATOM   2077 3HG2 THR A 130      49.856  26.013  -3.341  1.00 62.270          H  
ATOM   2078  N   HIS A 131      51.127  21.954  -2.427  1.00 37.250          N  
ATOM   2079  CA  HIS A 131      51.625  21.469  -1.144  1.00 37.610          C  
ATOM   2080  C   HIS A 131      53.151  21.312  -1.143  1.00 37.710          C  
ATOM   2081  O   HIS A 131      53.798  21.607  -0.135  1.00 38.250          O  
ATOM   2082  CB  HIS A 131      50.941  20.151  -0.769  1.00 52.510          C  
ATOM   2083  CG  HIS A 131      49.488  20.349  -0.428  1.00 52.510          C  
ATOM   2084  ND1 HIS A 131      49.068  21.082   0.670  1.00 52.510          N  
ATOM   2085  CD2 HIS A 131      48.365  19.936  -1.054  1.00 52.510          C  
ATOM   2086  CE1 HIS A 131      47.741  21.115   0.683  1.00 52.510          C  
ATOM   2087  NE2 HIS A 131      47.299  20.434  -0.353  1.00 52.510          N  
ATOM   2088  H   HIS A 131      50.480  21.377  -2.981  1.00 44.700          H  
ATOM   2089  HA  HIS A 131      51.376  22.192  -0.371  1.00 45.130          H  
ATOM   2090 1HB  HIS A 131      51.008  19.455  -1.609  1.00 63.010          H  
ATOM   2091 2HB  HIS A 131      51.445  19.699   0.082  1.00 63.010          H  
ATOM   2092  HD2 HIS A 131      48.306  19.340  -1.954  1.00 63.010          H  
ATOM   2093  HE1 HIS A 131      47.116  21.627   1.414  1.00 63.010          H  
ATOM   2094  HE2 HIS A 131      46.302  20.304  -0.625  1.00 63.010          H  
ATOM   2095  N   MET A 132      53.741  20.859  -2.258  1.00 37.270          N  
ATOM   2096  CA  MET A 132      55.199  20.748  -2.319  1.00 37.410          C  
ATOM   2097  C   MET A 132      55.843  22.132  -2.216  1.00 37.990          C  
ATOM   2098  O   MET A 132      56.789  22.331  -1.458  1.00 38.480          O  
ATOM   2099  CB  MET A 132      55.651  20.065  -3.617  1.00 52.320          C  
ATOM   2100  CG  MET A 132      55.341  18.565  -3.709  1.00 52.320          C  
ATOM   2101  SD  MET A 132      56.150  17.572  -2.427  1.00 52.320          S  
ATOM   2102  CE  MET A 132      57.879  17.634  -2.905  1.00 52.320          C  
ATOM   2103  H   MET A 132      53.157  20.565  -3.046  1.00 44.720          H  
ATOM   2104  HA  MET A 132      55.538  20.158  -1.471  1.00 44.890          H  
ATOM   2105 1HB  MET A 132      55.141  20.543  -4.453  1.00 62.780          H  
ATOM   2106 2HB  MET A 132      56.712  20.219  -3.764  1.00 62.780          H  
ATOM   2107 1HG  MET A 132      54.273  18.437  -3.606  1.00 62.780          H  
ATOM   2108 2HG  MET A 132      55.637  18.179  -4.690  1.00 62.780          H  
ATOM   2109 1HE  MET A 132      58.473  17.058  -2.195  1.00 62.780          H  
ATOM   2110 2HE  MET A 132      57.989  17.202  -3.892  1.00 62.780          H  
ATOM   2111 3HE  MET A 132      58.228  18.658  -2.913  1.00 62.780          H  
ATOM   2112  N   LEU A 133      55.275  23.121  -2.903  1.00 38.020          N  
ATOM   2113  CA  LEU A 133      55.806  24.483  -2.904  1.00 38.600          C  
ATOM   2114  C   LEU A 133      55.798  25.101  -1.518  1.00 39.300          C  
ATOM   2115  O   LEU A 133      56.732  25.810  -1.131  1.00 39.910          O  
ATOM   2116  CB  LEU A 133      54.982  25.337  -3.871  1.00 53.810          C  
ATOM   2117  CG  LEU A 133      55.153  25.017  -5.364  1.00 53.810          C  
ATOM   2118  CD1 LEU A 133      54.109  25.726  -6.184  1.00 53.810          C  
ATOM   2119  CD2 LEU A 133      56.456  25.468  -5.777  1.00 53.810          C  
ATOM   2120  H   LEU A 133      54.482  22.896  -3.509  1.00 45.620          H  
ATOM   2121  HA  LEU A 133      56.840  24.438  -3.220  1.00 46.320          H  
ATOM   2122 1HB  LEU A 133      53.929  25.223  -3.621  1.00 64.570          H  
ATOM   2123 2HB  LEU A 133      55.258  26.367  -3.720  1.00 64.570          H  
ATOM   2124  HG  LEU A 133      55.066  23.954  -5.537  1.00 64.570          H  
ATOM   2125 1HD1 LEU A 133      54.255  25.490  -7.232  1.00 64.570          H  
ATOM   2126 2HD1 LEU A 133      53.125  25.391  -5.873  1.00 64.570          H  
ATOM   2127 3HD1 LEU A 133      54.191  26.788  -6.047  1.00 64.570          H  
ATOM   2128 1HD2 LEU A 133      56.569  25.265  -6.815  1.00 64.570          H  
ATOM   2129 2HD2 LEU A 133      56.534  26.527  -5.590  1.00 64.570          H  
ATOM   2130 3HD2 LEU A 133      57.216  24.961  -5.239  1.00 64.570          H  
ATOM   2131  N   ASN A 134      54.771  24.790  -0.742  1.00 39.260          N  
ATOM   2132  CA  ASN A 134      54.662  25.286   0.619  1.00 39.950          C  
ATOM   2133  C   ASN A 134      55.233  24.294   1.639  1.00 40.180          C  
ATOM   2134  O   ASN A 134      55.024  24.456   2.846  1.00 40.670          O  
ATOM   2135  CB  ASN A 134      53.218  25.637   0.940  1.00 55.650          C  
ATOM   2136  CG  ASN A 134      52.772  26.901   0.238  1.00 55.650          C  
ATOM   2137  OD1 ASN A 134      53.483  27.913   0.289  1.00 55.650          O  
ATOM   2138  ND2 ASN A 134      51.638  26.868  -0.417  1.00 55.650          N  
ATOM   2139  H   ASN A 134      54.003  24.244  -1.149  1.00 47.110          H  
ATOM   2140  HA  ASN A 134      55.255  26.195   0.699  1.00 47.940          H  
ATOM   2141 1HB  ASN A 134      52.573  24.811   0.623  1.00 66.780          H  
ATOM   2142 2HB  ASN A 134      53.094  25.760   2.014  1.00 66.780          H  
ATOM   2143 1HD2 ASN A 134      51.323  27.697  -0.938  1.00 66.780          H  
ATOM   2144 2HD2 ASN A 134      51.082  26.038  -0.427  1.00 66.780          H  
ATOM   2145  N   GLY A 135      55.937  23.259   1.166  1.00 39.900          N  
ATOM   2146  CA  GLY A 135      56.525  22.267   2.040  1.00 40.170          C  
ATOM   2147  C   GLY A 135      57.886  22.719   2.547  1.00 40.800          C  
ATOM   2148  O   GLY A 135      58.477  23.679   2.028  1.00 41.090          O  
ATOM   2149  H   GLY A 135      56.095  23.146   0.164  1.00 47.880          H  
ATOM   2150 1HA  GLY A 135      55.858  22.075   2.881  1.00 48.200          H  
ATOM   2151 2HA  GLY A 135      56.626  21.330   1.491  1.00 48.200          H  
ATOM   2152  N   LYS A 136      58.403  21.965   3.521  1.00 41.040          N  
ATOM   2153  CA  LYS A 136      59.685  22.217   4.165  1.00 41.700          C  
ATOM   2154  C   LYS A 136      60.494  20.937   4.346  1.00 41.900          C  
ATOM   2155  O   LYS A 136      59.930  19.843   4.406  1.00 41.540          O  
ATOM   2156  CB  LYS A 136      59.424  22.851   5.523  1.00 58.120          C  
ATOM   2157  CG  LYS A 136      58.758  24.208   5.481  1.00 58.120          C  
ATOM   2158  CD  LYS A 136      58.474  24.716   6.859  1.00 58.120          C  
ATOM   2159  CE  LYS A 136      57.826  26.086   6.806  1.00 58.120          C  
ATOM   2160  NZ  LYS A 136      57.529  26.609   8.167  1.00 58.120          N  
ATOM   2161  H   LYS A 136      57.852  21.183   3.856  1.00 49.250          H  
ATOM   2162  HA  LYS A 136      60.270  22.891   3.544  1.00 50.040          H  
ATOM   2163 1HB  LYS A 136      58.766  22.212   6.062  1.00 69.740          H  
ATOM   2164 2HB  LYS A 136      60.359  22.932   6.085  1.00 69.740          H  
ATOM   2165 1HG  LYS A 136      59.406  24.914   4.988  1.00 69.740          H  
ATOM   2166 2HG  LYS A 136      57.822  24.154   4.935  1.00 69.740          H  
ATOM   2167 1HD  LYS A 136      57.796  24.027   7.368  1.00 69.740          H  
ATOM   2168 2HD  LYS A 136      59.392  24.769   7.431  1.00 69.740          H  
ATOM   2169 1HE  LYS A 136      58.499  26.777   6.299  1.00 69.740          H  
ATOM   2170 2HE  LYS A 136      56.896  26.019   6.241  1.00 69.740          H  
ATOM   2171 1HZ  LYS A 136      57.101  27.520   8.094  1.00 69.740          H  
ATOM   2172 2HZ  LYS A 136      56.901  25.977   8.640  1.00 69.740          H  
ATOM   2173 3HZ  LYS A 136      58.387  26.685   8.699  1.00 69.740          H  
ATOM   2174  N   ASP A 137      61.811  21.090   4.441  1.00 42.520          N  
ATOM   2175  CA  ASP A 137      62.741  20.004   4.731  1.00 42.870          C  
ATOM   2176  C   ASP A 137      62.853  19.851   6.247  1.00 43.330          C  
ATOM   2177  O   ASP A 137      63.472  20.720   6.877  1.00 43.820          O  
ATOM   2178  CB  ASP A 137      64.129  20.256   4.131  1.00 59.880          C  
ATOM   2179  CG  ASP A 137      65.135  19.077   4.393  1.00 59.880          C  
ATOM   2180  OD1 ASP A 137      64.934  18.309   5.346  1.00 59.880          O  
ATOM   2181  OD2 ASP A 137      66.071  18.953   3.634  1.00 59.880          O  
ATOM   2182  H   ASP A 137      62.178  22.039   4.351  1.00 51.020          H  
ATOM   2183  HA  ASP A 137      62.346  19.115   4.261  1.00 51.440          H  
ATOM   2184 1HB  ASP A 137      64.037  20.403   3.054  1.00 71.850          H  
ATOM   2185 2HB  ASP A 137      64.546  21.179   4.551  1.00 71.850          H  
ATOM   2186  N   PRO A 138      62.319  18.772   6.856  1.00 43.260          N  
ATOM   2187  CA  PRO A 138      62.203  18.565   8.286  1.00 43.710          C  
ATOM   2188  C   PRO A 138      63.532  18.584   9.020  1.00 44.470          C  
ATOM   2189  O   PRO A 138      63.577  18.887  10.209  1.00 44.980          O  
ATOM   2190  CB  PRO A 138      61.509  17.195   8.377  1.00 65.560          C  
ATOM   2191  CG  PRO A 138      61.818  16.502   7.090  1.00 65.560          C  
ATOM   2192  CD  PRO A 138      61.872  17.601   6.056  1.00 65.560          C  
ATOM   2193  HA  PRO A 138      61.563  19.344   8.688  1.00 52.450          H  
ATOM   2194 1HB  PRO A 138      61.867  16.647   9.265  1.00 78.680          H  
ATOM   2195 2HB  PRO A 138      60.430  17.330   8.513  1.00 78.680          H  
ATOM   2196 1HG  PRO A 138      62.767  15.944   7.180  1.00 78.680          H  
ATOM   2197 2HG  PRO A 138      61.036  15.754   6.880  1.00 78.680          H  
ATOM   2198 1HD  PRO A 138      62.630  17.300   5.316  1.00 78.680          H  
ATOM   2199 2HD  PRO A 138      60.878  17.782   5.612  1.00 78.680          H  
ATOM   2200  N   GLU A 139      64.640  18.348   8.322  1.00 44.590          N  
ATOM   2201  CA  GLU A 139      65.903  18.358   9.037  1.00 45.360          C  
ATOM   2202  C   GLU A 139      66.273  19.758   9.517  1.00 45.820          C  
ATOM   2203  O   GLU A 139      66.966  19.900  10.529  1.00 46.520          O  
ATOM   2204  CB  GLU A 139      67.018  17.768   8.183  1.00 63.200          C  
ATOM   2205  CG  GLU A 139      66.865  16.270   7.941  1.00 63.200          C  
ATOM   2206  CD  GLU A 139      66.884  15.455   9.217  1.00 63.200          C  
ATOM   2207  OE1 GLU A 139      67.736  15.681  10.041  1.00 63.200          O  
ATOM   2208  OE2 GLU A 139      66.026  14.621   9.373  1.00 63.200          O  
ATOM   2209  H   GLU A 139      64.638  18.157   7.307  1.00 53.510          H  
ATOM   2210  HA  GLU A 139      65.795  17.729   9.918  1.00 54.430          H  
ATOM   2211 1HB  GLU A 139      67.025  18.266   7.210  1.00 75.840          H  
ATOM   2212 2HB  GLU A 139      67.982  17.950   8.658  1.00 75.840          H  
ATOM   2213 1HG  GLU A 139      65.916  16.101   7.429  1.00 75.840          H  
ATOM   2214 2HG  GLU A 139      67.665  15.935   7.284  1.00 75.840          H  
ATOM   2215  N   THR A 140      65.857  20.799   8.779  1.00 45.480          N  
ATOM   2216  CA  THR A 140      66.215  22.161   9.158  1.00 45.920          C  
ATOM   2217  C   THR A 140      65.007  23.072   9.385  1.00 45.860          C  
ATOM   2218  O   THR A 140      65.128  24.121  10.021  1.00 46.320          O  
ATOM   2219  CB  THR A 140      67.082  22.812   8.075  1.00 64.110          C  
ATOM   2220  OG1 THR A 140      66.319  22.919   6.856  1.00 64.110          O  
ATOM   2221  CG2 THR A 140      68.310  21.959   7.812  1.00 64.110          C  
ATOM   2222  H   THR A 140      65.271  20.654   7.954  1.00 54.580          H  
ATOM   2223  HA  THR A 140      66.781  22.125  10.087  1.00 55.100          H  
ATOM   2224  HB  THR A 140      67.386  23.807   8.399  1.00 76.930          H  
ATOM   2225  HG1 THR A 140      66.815  23.526   6.232  1.00 76.930          H  
ATOM   2226 1HG2 THR A 140      68.912  22.434   7.039  1.00 76.930          H  
ATOM   2227 2HG2 THR A 140      68.890  21.869   8.730  1.00 76.930          H  
ATOM   2228 3HG2 THR A 140      68.009  20.968   7.476  1.00 76.930          H  
ATOM   2229  N   GLY A 141      63.835  22.685   8.872  1.00 45.320          N  
ATOM   2230  CA  GLY A 141      62.640  23.524   8.953  1.00 45.200          C  
ATOM   2231  C   GLY A 141      62.576  24.567   7.826  1.00 44.950          C  
ATOM   2232  O   GLY A 141      61.721  25.457   7.839  1.00 44.940          O  
ATOM   2233  H   GLY A 141      63.770  21.808   8.360  1.00 54.380          H  
ATOM   2234 1HA  GLY A 141      61.753  22.887   8.911  1.00 54.240          H  
ATOM   2235 2HA  GLY A 141      62.619  24.030   9.915  1.00 54.240          H  
ATOM   2236  N   GLU A 142      63.529  24.506   6.897  1.00 44.820          N  
ATOM   2237  CA  GLU A 142      63.611  25.434   5.781  1.00 44.680          C  
ATOM   2238  C   GLU A 142      62.686  25.003   4.637  1.00 43.760          C  
ATOM   2239  O   GLU A 142      62.493  23.804   4.434  1.00 43.170          O  
ATOM   2240  CB  GLU A 142      65.062  25.486   5.306  1.00 62.610          C  
ATOM   2241  CG  GLU A 142      66.021  26.093   6.318  1.00 62.610          C  
ATOM   2242  CD  GLU A 142      67.436  25.955   5.897  1.00 62.610          C  
ATOM   2243  OE1 GLU A 142      67.763  24.877   5.446  1.00 62.610          O  
ATOM   2244  OE2 GLU A 142      68.188  26.890   6.012  1.00 62.610          O  
ATOM   2245  H   GLU A 142      64.247  23.783   6.975  1.00 53.780          H  
ATOM   2246  HA  GLU A 142      63.321  26.412   6.157  1.00 53.620          H  
ATOM   2247 1HB  GLU A 142      65.393  24.478   5.080  1.00 75.130          H  
ATOM   2248 2HB  GLU A 142      65.141  26.053   4.383  1.00 75.130          H  
ATOM   2249 1HG  GLU A 142      65.785  27.149   6.434  1.00 75.130          H  
ATOM   2250 2HG  GLU A 142      65.877  25.611   7.285  1.00 75.130          H  
ATOM   2251  N   PRO A 143      62.150  25.945   3.840  1.00 43.660          N  
ATOM   2252  CA  PRO A 143      61.283  25.714   2.693  1.00 42.880          C  
ATOM   2253  C   PRO A 143      61.990  24.993   1.564  1.00 42.350          C  
ATOM   2254  O   PRO A 143      63.205  25.117   1.404  1.00 42.800          O  
ATOM   2255  CB  PRO A 143      60.880  27.131   2.274  1.00 64.320          C  
ATOM   2256  CG  PRO A 143      61.980  28.026   2.799  1.00 64.320          C  
ATOM   2257  CD  PRO A 143      62.432  27.379   4.090  1.00 64.320          C  
ATOM   2258  HA  PRO A 143      60.396  25.152   3.000  1.00 51.460          H  
ATOM   2259 1HB  PRO A 143      60.789  27.165   1.172  1.00 77.180          H  
ATOM   2260 2HB  PRO A 143      59.889  27.373   2.681  1.00 77.180          H  
ATOM   2261 1HG  PRO A 143      62.793  28.086   2.054  1.00 77.180          H  
ATOM   2262 2HG  PRO A 143      61.606  29.053   2.941  1.00 77.180          H  
ATOM   2263 1HD  PRO A 143      63.497  27.582   4.209  1.00 77.180          H  
ATOM   2264 2HD  PRO A 143      61.834  27.749   4.940  1.00 77.180          H  
ATOM   2265  N   LEU A 144      61.204  24.282   0.765  1.00 41.450          N  
ATOM   2266  CA  LEU A 144      61.694  23.564  -0.407  1.00 40.900          C  
ATOM   2267  C   LEU A 144      62.376  24.516  -1.402  1.00 40.990          C  
ATOM   2268  O   LEU A 144      61.819  25.546  -1.779  1.00 41.070          O  
ATOM   2269  CB  LEU A 144      60.499  22.848  -1.077  1.00 57.480          C  
ATOM   2270  CG  LEU A 144      60.777  21.892  -2.285  1.00 57.480          C  
ATOM   2271  CD1 LEU A 144      61.554  20.658  -1.830  1.00 57.480          C  
ATOM   2272  CD2 LEU A 144      59.425  21.481  -2.901  1.00 57.480          C  
ATOM   2273  H   LEU A 144      60.211  24.213   1.012  1.00 49.740          H  
ATOM   2274  HA  LEU A 144      62.425  22.832  -0.072  1.00 49.080          H  
ATOM   2275 1HB  LEU A 144      59.980  22.268  -0.312  1.00 68.980          H  
ATOM   2276 2HB  LEU A 144      59.801  23.615  -1.428  1.00 68.980          H  
ATOM   2277  HG  LEU A 144      61.379  22.407  -3.024  1.00 68.980          H  
ATOM   2278 1HD1 LEU A 144      61.723  20.008  -2.678  1.00 68.980          H  
ATOM   2279 2HD1 LEU A 144      62.509  20.945  -1.406  1.00 68.980          H  
ATOM   2280 3HD1 LEU A 144      60.970  20.123  -1.081  1.00 68.980          H  
ATOM   2281 1HD2 LEU A 144      59.594  20.826  -3.755  1.00 68.980          H  
ATOM   2282 2HD2 LEU A 144      58.833  20.956  -2.149  1.00 68.980          H  
ATOM   2283 3HD2 LEU A 144      58.886  22.366  -3.221  1.00 68.980          H  
ATOM   2284  N   ASP A 145      63.606  24.158  -1.795  1.00 40.980          N  
ATOM   2285  CA  ASP A 145      64.450  24.921  -2.728  1.00 41.150          C  
ATOM   2286  C   ASP A 145      63.895  24.983  -4.147  1.00 40.310          C  
ATOM   2287  O   ASP A 145      63.265  24.026  -4.606  1.00 39.500          O  
ATOM   2288  CB  ASP A 145      65.864  24.335  -2.803  1.00 57.540          C  
ATOM   2289  CG  ASP A 145      66.847  25.295  -3.500  1.00 57.540          C  
ATOM   2290  OD1 ASP A 145      67.426  26.099  -2.813  1.00 57.540          O  
ATOM   2291  OD2 ASP A 145      66.959  25.259  -4.713  1.00 57.540          O  
ATOM   2292  H   ASP A 145      63.972  23.305  -1.407  1.00 49.180          H  
ATOM   2293  HA  ASP A 145      64.520  25.943  -2.352  1.00 49.380          H  
ATOM   2294 1HB  ASP A 145      66.226  24.136  -1.794  1.00 69.050          H  
ATOM   2295 2HB  ASP A 145      65.844  23.389  -3.342  1.00 69.050          H  
ATOM   2296  N   ASP A 146      64.218  26.064  -4.867  1.00 40.530          N  
ATOM   2297  CA  ASP A 146      63.806  26.254  -6.254  1.00 39.850          C  
ATOM   2298  C   ASP A 146      64.245  25.129  -7.193  1.00 39.180          C  
ATOM   2299  O   ASP A 146      63.521  24.807  -8.142  1.00 38.440          O  
ATOM   2300  CB  ASP A 146      64.395  27.550  -6.808  1.00 56.060          C  
ATOM   2301  CG  ASP A 146      63.780  28.825  -6.246  1.00 56.060          C  
ATOM   2302  OD1 ASP A 146      62.747  28.772  -5.629  1.00 56.060          O  
ATOM   2303  OD2 ASP A 146      64.372  29.853  -6.441  1.00 56.060          O  
ATOM   2304  H   ASP A 146      64.746  26.809  -4.423  1.00 48.640          H  
ATOM   2305  HA  ASP A 146      62.724  26.327  -6.281  1.00 47.820          H  
ATOM   2306 1HB  ASP A 146      65.468  27.566  -6.599  1.00 67.270          H  
ATOM   2307 2HB  ASP A 146      64.282  27.561  -7.893  1.00 67.270          H  
ATOM   2308  N   GLU A 147      65.435  24.543  -6.986  1.00 39.480          N  
ATOM   2309  CA  GLU A 147      65.854  23.489  -7.913  1.00 38.930          C  
ATOM   2310  C   GLU A 147      64.976  22.261  -7.756  1.00 38.210          C  
ATOM   2311  O   GLU A 147      64.548  21.658  -8.749  1.00 37.470          O  
ATOM   2312  CB  GLU A 147      67.321  23.099  -7.712  1.00 54.720          C  
ATOM   2313  CG  GLU A 147      68.325  24.173  -8.130  1.00 54.720          C  
ATOM   2314  CD  GLU A 147      69.766  23.744  -7.954  1.00 54.720          C  
ATOM   2315  OE1 GLU A 147      69.988  22.672  -7.438  1.00 54.720          O  
ATOM   2316  OE2 GLU A 147      70.640  24.484  -8.345  1.00 54.720          O  
ATOM   2317  H   GLU A 147      66.032  24.821  -6.190  1.00 47.380          H  
ATOM   2318  HA  GLU A 147      65.739  23.862  -8.930  1.00 46.720          H  
ATOM   2319 1HB  GLU A 147      67.491  22.880  -6.656  1.00 65.670          H  
ATOM   2320 2HB  GLU A 147      67.536  22.192  -8.276  1.00 65.670          H  
ATOM   2321 1HG  GLU A 147      68.155  24.432  -9.174  1.00 65.670          H  
ATOM   2322 2HG  GLU A 147      68.142  25.065  -7.528  1.00 65.670          H  
ATOM   2323  N   ASN A 148      64.659  21.930  -6.501  1.00 38.450          N  
ATOM   2324  CA  ASN A 148      63.819  20.782  -6.204  1.00 37.870          C  
ATOM   2325  C   ASN A 148      62.416  21.031  -6.721  1.00 37.240          C  
ATOM   2326  O   ASN A 148      61.758  20.116  -7.231  1.00 36.500          O  
ATOM   2327  CB  ASN A 148      63.852  20.469  -4.732  1.00 53.250          C  
ATOM   2328  CG  ASN A 148      65.175  19.861  -4.340  1.00 53.250          C  
ATOM   2329  OD1 ASN A 148      65.901  19.336  -5.192  1.00 53.250          O  
ATOM   2330  ND2 ASN A 148      65.514  19.913  -3.081  1.00 53.250          N  
ATOM   2331  H   ASN A 148      65.064  22.479  -5.753  1.00 46.140          H  
ATOM   2332  HA  ASN A 148      64.200  19.922  -6.731  1.00 45.440          H  
ATOM   2333 1HB  ASN A 148      63.678  21.381  -4.153  1.00 63.900          H  
ATOM   2334 2HB  ASN A 148      63.061  19.768  -4.503  1.00 63.900          H  
ATOM   2335 1HD2 ASN A 148      66.384  19.517  -2.787  1.00 63.900          H  
ATOM   2336 2HD2 ASN A 148      64.919  20.342  -2.406  1.00 63.900          H  
ATOM   2337  N   ILE A 149      61.995  22.293  -6.657  1.00 37.580          N  
ATOM   2338  CA  ILE A 149      60.701  22.674  -7.171  1.00 37.100          C  
ATOM   2339  C   ILE A 149      60.651  22.500  -8.674  1.00 36.450          C  
ATOM   2340  O   ILE A 149      59.717  21.883  -9.178  1.00 35.760          O  
ATOM   2341  CB  ILE A 149      60.361  24.114  -6.784  1.00 52.130          C  
ATOM   2342  CG1 ILE A 149      60.115  24.159  -5.283  1.00 52.130          C  
ATOM   2343  CG2 ILE A 149      59.197  24.586  -7.559  1.00 52.130          C  
ATOM   2344  CD1 ILE A 149      60.069  25.536  -4.650  1.00 52.130          C  
ATOM   2345  H   ILE A 149      62.582  22.980  -6.176  1.00 45.100          H  
ATOM   2346  HA  ILE A 149      59.953  22.029  -6.730  1.00 44.520          H  
ATOM   2347  HB  ILE A 149      61.199  24.751  -6.989  1.00 62.560          H  
ATOM   2348 1HG1 ILE A 149      59.177  23.667  -5.091  1.00 62.560          H  
ATOM   2349 2HG1 ILE A 149      60.888  23.605  -4.806  1.00 62.560          H  
ATOM   2350 1HG2 ILE A 149      58.979  25.598  -7.266  1.00 62.560          H  
ATOM   2351 2HG2 ILE A 149      59.404  24.573  -8.626  1.00 62.560          H  
ATOM   2352 3HG2 ILE A 149      58.351  23.941  -7.351  1.00 62.560          H  
ATOM   2353 1HD1 ILE A 149      59.889  25.422  -3.579  1.00 62.560          H  
ATOM   2354 2HD1 ILE A 149      61.018  26.040  -4.794  1.00 62.560          H  
ATOM   2355 3HD1 ILE A 149      59.284  26.138  -5.078  1.00 62.560          H  
ATOM   2356  N   ARG A 150      61.647  22.982  -9.416  1.00 36.700          N  
ATOM   2357  CA  ARG A 150      61.583  22.804 -10.858  1.00 36.170          C  
ATOM   2358  C   ARG A 150      61.465  21.333 -11.230  1.00 35.460          C  
ATOM   2359  O   ARG A 150      60.629  20.970 -12.068  1.00 34.810          O  
ATOM   2360  CB  ARG A 150      62.794  23.428 -11.540  1.00 50.850          C  
ATOM   2361  CG  ARG A 150      62.779  24.957 -11.568  1.00 50.850          C  
ATOM   2362  CD  ARG A 150      64.010  25.545 -12.109  1.00 50.850          C  
ATOM   2363  NE  ARG A 150      63.895  27.003 -12.206  1.00 50.850          N  
ATOM   2364  CZ  ARG A 150      64.865  27.848 -12.610  1.00 50.850          C  
ATOM   2365  NH1 ARG A 150      66.057  27.385 -12.966  1.00 50.850          N  
ATOM   2366  NH2 ARG A 150      64.612  29.154 -12.648  1.00 50.850          N  
ATOM   2367  H   ARG A 150      62.414  23.500  -8.974  1.00 44.040          H  
ATOM   2368  HA  ARG A 150      60.695  23.308 -11.225  1.00 43.400          H  
ATOM   2369 1HB  ARG A 150      63.701  23.108 -11.021  1.00 61.020          H  
ATOM   2370 2HB  ARG A 150      62.857  23.074 -12.571  1.00 61.020          H  
ATOM   2371 1HG  ARG A 150      61.990  25.278 -12.229  1.00 61.020          H  
ATOM   2372 2HG  ARG A 150      62.605  25.349 -10.565  1.00 61.020          H  
ATOM   2373 1HD  ARG A 150      64.839  25.307 -11.437  1.00 61.020          H  
ATOM   2374 2HD  ARG A 150      64.208  25.144 -13.089  1.00 61.020          H  
ATOM   2375  HE  ARG A 150      63.004  27.420 -11.948  1.00 61.020          H  
ATOM   2376 1HH1 ARG A 150      66.250  26.394 -12.936  1.00 61.020          H  
ATOM   2377 2HH1 ARG A 150      66.781  28.025 -13.264  1.00 61.020          H  
ATOM   2378 1HH2 ARG A 150      63.677  29.531 -12.366  1.00 61.020          H  
ATOM   2379 2HH2 ARG A 150      65.317  29.803 -12.948  1.00 61.020          H  
ATOM   2380  N   TYR A 151      62.215  20.452 -10.552  1.00 35.630          N  
ATOM   2381  CA  TYR A 151      62.112  19.041 -10.888  1.00 35.050          C  
ATOM   2382  C   TYR A 151      60.678  18.531 -10.663  1.00 34.450          C  
ATOM   2383  O   TYR A 151      60.123  17.840 -11.536  1.00 33.780          O  
ATOM   2384  CB  TYR A 151      63.090  18.199 -10.041  1.00 49.300          C  
ATOM   2385  CG  TYR A 151      64.585  18.433 -10.330  1.00 49.300          C  
ATOM   2386  CD1 TYR A 151      65.430  18.791  -9.298  1.00 49.300          C  
ATOM   2387  CD2 TYR A 151      65.095  18.314 -11.597  1.00 49.300          C  
ATOM   2388  CE1 TYR A 151      66.763  19.035  -9.522  1.00 49.300          C  
ATOM   2389  CE2 TYR A 151      66.445  18.563 -11.829  1.00 49.300          C  
ATOM   2390  CZ  TYR A 151      67.270  18.923 -10.794  1.00 49.300          C  
ATOM   2391  OH  TYR A 151      68.606  19.172 -11.021  1.00 49.300          O  
ATOM   2392  H   TYR A 151      62.896  20.782  -9.856  1.00 42.760          H  
ATOM   2393  HA  TYR A 151      62.343  18.920 -11.944  1.00 42.060          H  
ATOM   2394 1HB  TYR A 151      62.916  18.420  -8.984  1.00 59.160          H  
ATOM   2395 2HB  TYR A 151      62.876  17.143 -10.187  1.00 59.160          H  
ATOM   2396  HD1 TYR A 151      65.045  18.881  -8.308  1.00 59.160          H  
ATOM   2397  HD2 TYR A 151      64.441  18.032 -12.408  1.00 59.160          H  
ATOM   2398  HE1 TYR A 151      67.409  19.318  -8.693  1.00 59.160          H  
ATOM   2399  HE2 TYR A 151      66.855  18.479 -12.829  1.00 59.160          H  
ATOM   2400  HH  TYR A 151      69.011  19.498 -10.211  1.00 59.160          H  
ATOM   2401  N   GLN A 152      60.054  18.926  -9.528  1.00 34.750          N  
ATOM   2402  CA  GLN A 152      58.685  18.507  -9.192  1.00 34.310          C  
ATOM   2403  C   GLN A 152      57.602  19.090 -10.096  1.00 33.820          C  
ATOM   2404  O   GLN A 152      56.682  18.369 -10.497  1.00 33.210          O  
ATOM   2405  CB  GLN A 152      58.353  18.906  -7.746  1.00 48.210          C  
ATOM   2406  CG  GLN A 152      59.109  18.140  -6.686  1.00 48.210          C  
ATOM   2407  CD  GLN A 152      58.699  16.699  -6.627  1.00 48.210          C  
ATOM   2408  OE1 GLN A 152      57.512  16.388  -6.491  1.00 48.210          O  
ATOM   2409  NE2 GLN A 152      59.668  15.806  -6.738  1.00 48.210          N  
ATOM   2410  H   GLN A 152      60.589  19.482  -8.845  1.00 41.700          H  
ATOM   2411  HA  GLN A 152      58.639  17.423  -9.279  1.00 41.170          H  
ATOM   2412 1HB  GLN A 152      58.579  19.965  -7.611  1.00 57.850          H  
ATOM   2413 2HB  GLN A 152      57.288  18.775  -7.567  1.00 57.850          H  
ATOM   2414 1HG  GLN A 152      60.169  18.175  -6.921  1.00 57.850          H  
ATOM   2415 2HG  GLN A 152      58.927  18.604  -5.718  1.00 57.850          H  
ATOM   2416 1HE2 GLN A 152      59.457  14.827  -6.708  1.00 57.850          H  
ATOM   2417 2HE2 GLN A 152      60.616  16.110  -6.855  1.00 57.850          H  
ATOM   2418  N   ILE A 153      57.723  20.366 -10.458  1.00 34.130          N  
ATOM   2419  CA  ILE A 153      56.712  21.020 -11.285  1.00 33.790          C  
ATOM   2420  C   ILE A 153      56.689  20.382 -12.653  1.00 33.180          C  
ATOM   2421  O   ILE A 153      55.623  20.021 -13.158  1.00 32.660          O  
ATOM   2422  CB  ILE A 153      56.988  22.543 -11.448  1.00 47.440          C  
ATOM   2423  CG1 ILE A 153      56.923  23.300 -10.079  1.00 47.440          C  
ATOM   2424  CG2 ILE A 153      55.964  23.164 -12.455  1.00 47.440          C  
ATOM   2425  CD1 ILE A 153      55.608  23.412  -9.397  1.00 47.440          C  
ATOM   2426  H   ILE A 153      58.512  20.900 -10.090  1.00 40.960          H  
ATOM   2427  HA  ILE A 153      55.738  20.874 -10.838  1.00 40.550          H  
ATOM   2428  HB  ILE A 153      58.004  22.685 -11.828  1.00 56.930          H  
ATOM   2429 1HG1 ILE A 153      57.553  22.777  -9.399  1.00 56.930          H  
ATOM   2430 2HG1 ILE A 153      57.315  24.269 -10.221  1.00 56.930          H  
ATOM   2431 1HG2 ILE A 153      56.163  24.225 -12.572  1.00 56.930          H  
ATOM   2432 2HG2 ILE A 153      56.054  22.681 -13.424  1.00 56.930          H  
ATOM   2433 3HG2 ILE A 153      54.951  23.030 -12.092  1.00 56.930          H  
ATOM   2434 1HD1 ILE A 153      55.736  23.917  -8.460  1.00 56.930          H  
ATOM   2435 2HD1 ILE A 153      54.904  23.966 -10.006  1.00 56.930          H  
ATOM   2436 3HD1 ILE A 153      55.241  22.475  -9.212  1.00 56.930          H  
ATOM   2437  N   ILE A 154      57.870  20.218 -13.252  1.00 33.290          N  
ATOM   2438  CA  ILE A 154      57.923  19.654 -14.583  1.00 32.800          C  
ATOM   2439  C   ILE A 154      57.450  18.209 -14.560  1.00 32.200          C  
ATOM   2440  O   ILE A 154      56.554  17.855 -15.332  1.00 31.680          O  
ATOM   2441  CB  ILE A 154      59.351  19.783 -15.177  1.00 46.120          C  
ATOM   2442  CG1 ILE A 154      59.646  21.305 -15.404  1.00 46.120          C  
ATOM   2443  CG2 ILE A 154      59.465  18.978 -16.522  1.00 46.120          C  
ATOM   2444  CD1 ILE A 154      61.106  21.681 -15.701  1.00 46.120          C  
ATOM   2445  H   ILE A 154      58.727  20.513 -12.773  1.00 39.950          H  
ATOM   2446  HA  ILE A 154      57.247  20.216 -15.222  1.00 39.360          H  
ATOM   2447  HB  ILE A 154      60.084  19.406 -14.456  1.00 55.340          H  
ATOM   2448 1HG1 ILE A 154      59.038  21.633 -16.222  1.00 55.340          H  
ATOM   2449 2HG1 ILE A 154      59.343  21.849 -14.509  1.00 55.340          H  
ATOM   2450 1HG2 ILE A 154      60.460  19.079 -16.937  1.00 55.340          H  
ATOM   2451 2HG2 ILE A 154      59.268  17.917 -16.350  1.00 55.340          H  
ATOM   2452 3HG2 ILE A 154      58.737  19.363 -17.239  1.00 55.340          H  
ATOM   2453 1HD1 ILE A 154      61.186  22.762 -15.832  1.00 55.340          H  
ATOM   2454 2HD1 ILE A 154      61.729  21.384 -14.858  1.00 55.340          H  
ATOM   2455 3HD1 ILE A 154      61.450  21.189 -16.602  1.00 55.340          H  
ATOM   2456  N   THR A 155      57.990  17.392 -13.643  1.00 32.330          N  
ATOM   2457  CA  THR A 155      57.645  15.980 -13.586  1.00 31.870          C  
ATOM   2458  C   THR A 155      56.156  15.766 -13.381  1.00 31.480          C  
ATOM   2459  O   THR A 155      55.551  14.940 -14.061  1.00 30.950          O  
ATOM   2460  CB  THR A 155      58.389  15.253 -12.445  1.00 44.800          C  
ATOM   2461  OG1 THR A 155      59.806  15.375 -12.630  1.00 44.800          O  
ATOM   2462  CG2 THR A 155      58.020  13.746 -12.488  1.00 44.800          C  
ATOM   2463  H   THR A 155      58.712  17.734 -13.010  1.00 38.800          H  
ATOM   2464  HA  THR A 155      57.935  15.522 -14.525  1.00 38.240          H  
ATOM   2465  HB  THR A 155      58.110  15.683 -11.479  1.00 53.760          H  
ATOM   2466  HG1 THR A 155      60.074  16.287 -12.371  1.00 53.760          H  
ATOM   2467 1HG2 THR A 155      58.554  13.225 -11.696  1.00 53.760          H  
ATOM   2468 2HG2 THR A 155      56.950  13.606 -12.344  1.00 53.760          H  
ATOM   2469 3HG2 THR A 155      58.309  13.332 -13.454  1.00 53.760          H  
ATOM   2470  N   PHE A 156      55.556  16.479 -12.434  1.00 31.810          N  
ATOM   2471  CA  PHE A 156      54.141  16.327 -12.155  1.00 31.590          C  
ATOM   2472  C   PHE A 156      53.274  16.623 -13.355  1.00 31.200          C  
ATOM   2473  O   PHE A 156      52.353  15.872 -13.660  1.00 30.780          O  
ATOM   2474  CB  PHE A 156      53.724  17.251 -11.049  1.00 44.310          C  
ATOM   2475  CG  PHE A 156      52.273  17.213 -10.702  1.00 44.310          C  
ATOM   2476  CD1 PHE A 156      51.807  16.273  -9.830  1.00 44.310          C  
ATOM   2477  CD2 PHE A 156      51.371  18.118 -11.248  1.00 44.310          C  
ATOM   2478  CE1 PHE A 156      50.483  16.234  -9.480  1.00 44.310          C  
ATOM   2479  CE2 PHE A 156      50.052  18.086 -10.905  1.00 44.310          C  
ATOM   2480  CZ  PHE A 156      49.606  17.145 -10.012  1.00 44.310          C  
ATOM   2481  H   PHE A 156      56.089  17.150 -11.872  1.00 38.170          H  
ATOM   2482  HA  PHE A 156      53.962  15.296 -11.849  1.00 37.910          H  
ATOM   2483 1HB  PHE A 156      54.297  17.006 -10.157  1.00 53.180          H  
ATOM   2484 2HB  PHE A 156      53.985  18.265 -11.339  1.00 53.180          H  
ATOM   2485  HD1 PHE A 156      52.506  15.554  -9.414  1.00 53.180          H  
ATOM   2486  HD2 PHE A 156      51.725  18.862 -11.952  1.00 53.180          H  
ATOM   2487  HE1 PHE A 156      50.122  15.484  -8.775  1.00 53.180          H  
ATOM   2488  HE2 PHE A 156      49.351  18.805 -11.331  1.00 53.180          H  
ATOM   2489  HZ  PHE A 156      48.543  17.118  -9.726  1.00 53.180          H  
ATOM   2490  N   LEU A 157      53.522  17.759 -14.006  1.00 31.410          N  
ATOM   2491  CA  LEU A 157      52.684  18.172 -15.115  1.00 31.150          C  
ATOM   2492  C   LEU A 157      52.717  17.193 -16.294  1.00 30.640          C  
ATOM   2493  O   LEU A 157      51.700  17.003 -16.961  1.00 30.320          O  
ATOM   2494  CB  LEU A 157      53.113  19.579 -15.559  1.00 43.710          C  
ATOM   2495  CG  LEU A 157      52.840  20.745 -14.520  1.00 43.710          C  
ATOM   2496  CD1 LEU A 157      53.490  22.035 -15.031  1.00 43.710          C  
ATOM   2497  CD2 LEU A 157      51.351  20.952 -14.299  1.00 43.710          C  
ATOM   2498  H   LEU A 157      54.294  18.370 -13.712  1.00 37.690          H  
ATOM   2499  HA  LEU A 157      51.660  18.200 -14.763  1.00 37.380          H  
ATOM   2500 1HB  LEU A 157      54.193  19.556 -15.745  1.00 52.460          H  
ATOM   2501 2HB  LEU A 157      52.608  19.822 -16.490  1.00 52.460          H  
ATOM   2502  HG  LEU A 157      53.295  20.490 -13.573  1.00 52.460          H  
ATOM   2503 1HD1 LEU A 157      53.330  22.834 -14.309  1.00 52.460          H  
ATOM   2504 2HD1 LEU A 157      54.557  21.867 -15.155  1.00 52.460          H  
ATOM   2505 3HD1 LEU A 157      53.051  22.316 -15.986  1.00 52.460          H  
ATOM   2506 1HD2 LEU A 157      51.224  21.750 -13.582  1.00 52.460          H  
ATOM   2507 2HD2 LEU A 157      50.876  21.223 -15.242  1.00 52.460          H  
ATOM   2508 3HD2 LEU A 157      50.887  20.057 -13.909  1.00 52.460          H  
ATOM   2509  N   ILE A 158      53.873  16.578 -16.557  1.00 30.650          N  
ATOM   2510  CA  ILE A 158      53.991  15.621 -17.665  1.00 30.260          C  
ATOM   2511  C   ILE A 158      53.546  14.189 -17.276  1.00 29.980          C  
ATOM   2512  O   ILE A 158      52.942  13.460 -18.082  1.00 29.550          O  
ATOM   2513  CB  ILE A 158      55.446  15.651 -18.216  1.00 42.520          C  
ATOM   2514  CG1 ILE A 158      56.456  15.126 -17.144  1.00 42.520          C  
ATOM   2515  CG2 ILE A 158      55.789  17.069 -18.675  1.00 42.520          C  
ATOM   2516  CD1 ILE A 158      57.886  15.060 -17.541  1.00 42.520          C  
ATOM   2517  H   ILE A 158      54.692  16.830 -15.995  1.00 36.780          H  
ATOM   2518  HA  ILE A 158      53.336  15.958 -18.465  1.00 36.310          H  
ATOM   2519  HB  ILE A 158      55.510  14.997 -19.048  1.00 51.020          H  
ATOM   2520 1HG1 ILE A 158      56.375  15.732 -16.296  1.00 51.020          H  
ATOM   2521 2HG1 ILE A 158      56.208  14.117 -16.879  1.00 51.020          H  
ATOM   2522 1HG2 ILE A 158      56.780  17.102 -19.097  1.00 51.020          H  
ATOM   2523 2HG2 ILE A 158      55.073  17.377 -19.435  1.00 51.020          H  
ATOM   2524 3HG2 ILE A 158      55.736  17.755 -17.827  1.00 51.020          H  
ATOM   2525 1HD1 ILE A 158      58.476  14.680 -16.714  1.00 51.020          H  
ATOM   2526 2HD1 ILE A 158      58.043  14.432 -18.365  1.00 51.020          H  
ATOM   2527 3HD1 ILE A 158      58.230  16.049 -17.782  1.00 51.020          H  
ATOM   2528  N   ALA A 159      53.842  13.787 -16.043  1.00 30.310          N  
ATOM   2529  CA  ALA A 159      53.545  12.456 -15.568  1.00 30.170          C  
ATOM   2530  C   ALA A 159      52.061  12.158 -15.602  1.00 29.930          C  
ATOM   2531  O   ALA A 159      51.216  13.000 -15.314  1.00 29.720          O  
ATOM   2532  CB  ALA A 159      54.070  12.283 -14.155  1.00 42.290          C  
ATOM   2533  H   ALA A 159      54.331  14.415 -15.402  1.00 36.370          H  
ATOM   2534  HA  ALA A 159      54.046  11.747 -16.221  1.00 36.200          H  
ATOM   2535 1HB  ALA A 159      53.869  11.272 -13.808  1.00 50.750          H  
ATOM   2536 2HB  ALA A 159      55.142  12.464 -14.144  1.00 50.750          H  
ATOM   2537 3HB  ALA A 159      53.572  13.002 -13.500  1.00 50.750          H  
ATOM   2538  N   GLY A 160      51.741  10.918 -15.932  1.00 30.020          N  
ATOM   2539  CA  GLY A 160      50.364  10.459 -15.936  1.00 29.910          C  
ATOM   2540  C   GLY A 160      49.662  10.611 -17.278  1.00 29.540          C  
ATOM   2541  O   GLY A 160      48.606  10.021 -17.477  1.00 29.310          O  
ATOM   2542  H   GLY A 160      52.481  10.275 -16.175  1.00 36.020          H  
ATOM   2543 1HA  GLY A 160      50.339   9.411 -15.636  1.00 35.890          H  
ATOM   2544 2HA  GLY A 160      49.807  11.009 -15.178  1.00 35.890          H  
ATOM   2545  N   HIS A 161      50.268  11.322 -18.237  1.00 29.560          N  
ATOM   2546  CA  HIS A 161      49.602  11.491 -19.526  1.00 29.320          C  
ATOM   2547  C   HIS A 161      50.045  10.435 -20.535  1.00 29.140          C  
ATOM   2548  O   HIS A 161      49.583  10.404 -21.680  1.00 28.940          O  
ATOM   2549  CB  HIS A 161      49.874  12.897 -20.049  1.00 41.140          C  
ATOM   2550  CG  HIS A 161      49.243  13.956 -19.192  1.00 41.140          C  
ATOM   2551  ND1 HIS A 161      47.899  14.291 -19.267  1.00 41.140          N  
ATOM   2552  CD2 HIS A 161      49.765  14.726 -18.217  1.00 41.140          C  
ATOM   2553  CE1 HIS A 161      47.640  15.231 -18.376  1.00 41.140          C  
ATOM   2554  NE2 HIS A 161      48.757  15.508 -17.732  1.00 41.140          N  
ATOM   2555  H   HIS A 161      51.148  11.825 -18.057  1.00 35.470          H  
ATOM   2556  HA  HIS A 161      48.526  11.391 -19.392  1.00 35.180          H  
ATOM   2557 1HB  HIS A 161      50.955  13.075 -20.071  1.00 49.370          H  
ATOM   2558 2HB  HIS A 161      49.496  12.996 -21.065  1.00 49.370          H  
ATOM   2559  HD2 HIS A 161      50.788  14.729 -17.870  1.00 49.370          H  
ATOM   2560  HE1 HIS A 161      46.672  15.697 -18.200  1.00 49.370          H  
ATOM   2561  HE2 HIS A 161      48.878  16.185 -16.988  1.00 49.370          H  
ATOM   2562  N   GLU A 162      50.971   9.586 -20.111  1.00 29.290          N  
ATOM   2563  CA  GLU A 162      51.483   8.460 -20.889  1.00 29.220          C  
ATOM   2564  C   GLU A 162      51.888   8.776 -22.330  1.00 29.390          C  
ATOM   2565  O   GLU A 162      51.541   8.009 -23.243  1.00 29.160          O  
ATOM   2566  CB  GLU A 162      50.430   7.357 -20.911  1.00 40.940          C  
ATOM   2567  CG  GLU A 162      50.070   6.779 -19.564  1.00 40.940          C  
ATOM   2568  CD  GLU A 162      49.174   5.602 -19.703  1.00 40.940          C  
ATOM   2569  OE1 GLU A 162      48.098   5.746 -20.228  1.00 40.940          O  
ATOM   2570  OE2 GLU A 162      49.582   4.530 -19.348  1.00 40.940          O  
ATOM   2571  H   GLU A 162      51.308   9.727 -19.171  1.00 35.150          H  
ATOM   2572  HA  GLU A 162      52.368   8.081 -20.376  1.00 35.060          H  
ATOM   2573 1HB  GLU A 162      49.521   7.749 -21.352  1.00 49.120          H  
ATOM   2574 2HB  GLU A 162      50.746   6.565 -21.539  1.00 49.120          H  
ATOM   2575 1HG  GLU A 162      50.983   6.481 -19.051  1.00 49.120          H  
ATOM   2576 2HG  GLU A 162      49.570   7.544 -18.963  1.00 49.120          H  
ATOM   2577  N   THR A 163      52.578   9.910 -22.541  1.00 29.890          N  
ATOM   2578  CA  THR A 163      53.072  10.362 -23.846  1.00 30.190          C  
ATOM   2579  C   THR A 163      51.929  10.835 -24.777  1.00 29.970          C  
ATOM   2580  O   THR A 163      52.196  11.259 -25.907  1.00 29.860          O  
ATOM   2581  CB  THR A 163      53.956   9.263 -24.520  1.00 42.150          C  
ATOM   2582  OG1 THR A 163      55.021   8.931 -23.638  1.00 42.150          O  
ATOM   2583  CG2 THR A 163      54.641   9.745 -25.836  1.00 42.150          C  
ATOM   2584  H   THR A 163      52.827  10.480 -21.736  1.00 35.870          H  
ATOM   2585  HA  THR A 163      53.720  11.221 -23.667  1.00 36.230          H  
ATOM   2586  HB  THR A 163      53.368   8.397 -24.730  1.00 50.580          H  
ATOM   2587  HG1 THR A 163      55.455   8.145 -23.974  1.00 50.580          H  
ATOM   2588 1HG2 THR A 163      55.263   8.940 -26.214  1.00 50.580          H  
ATOM   2589 2HG2 THR A 163      53.943   9.998 -26.599  1.00 50.580          H  
ATOM   2590 3HG2 THR A 163      55.265  10.608 -25.621  1.00 50.580          H  
ATOM   2591  N   THR A 164      50.670  10.793 -24.313  1.00 29.950          N  
ATOM   2592  CA  THR A 164      49.498  11.113 -25.127  1.00 29.810          C  
ATOM   2593  C   THR A 164      49.638  12.428 -25.877  1.00 29.310          C  
ATOM   2594  O   THR A 164      49.197  12.526 -27.023  1.00 29.240          O  
ATOM   2595  CB  THR A 164      48.191  11.120 -24.304  1.00 41.790          C  
ATOM   2596  OG1 THR A 164      47.987   9.834 -23.711  1.00 41.790          O  
ATOM   2597  CG2 THR A 164      47.013  11.403 -25.223  1.00 41.790          C  
ATOM   2598  H   THR A 164      50.501  10.491 -23.353  1.00 35.940          H  
ATOM   2599  HA  THR A 164      49.384  10.321 -25.860  1.00 35.770          H  
ATOM   2600  HB  THR A 164      48.241  11.875 -23.518  1.00 50.150          H  
ATOM   2601  HG1 THR A 164      48.604   9.737 -22.955  1.00 50.150          H  
ATOM   2602 1HG2 THR A 164      46.100  11.384 -24.655  1.00 50.150          H  
ATOM   2603 2HG2 THR A 164      47.114  12.371 -25.680  1.00 50.150          H  
ATOM   2604 3HG2 THR A 164      46.970  10.640 -25.997  1.00 50.150          H  
ATOM   2605  N   SER A 165      50.195  13.470 -25.252  1.00 29.050          N  
ATOM   2606  CA  SER A 165      50.320  14.739 -25.954  1.00 28.660          C  
ATOM   2607  C   SER A 165      51.205  14.617 -27.202  1.00 28.570          C  
ATOM   2608  O   SER A 165      51.019  15.363 -28.172  1.00 28.380          O  
ATOM   2609  CB  SER A 165      50.905  15.782 -25.025  1.00 40.280          C  
ATOM   2610  OG  SER A 165      52.230  15.460 -24.680  1.00 40.280          O  
ATOM   2611  H   SER A 165      50.545  13.377 -24.311  1.00 34.860          H  
ATOM   2612  HA  SER A 165      49.327  15.060 -26.265  1.00 34.390          H  
ATOM   2613 1HB  SER A 165      50.881  16.755 -25.513  1.00 48.340          H  
ATOM   2614 2HB  SER A 165      50.297  15.850 -24.125  1.00 48.340          H  
ATOM   2615  HG  SER A 165      52.548  16.190 -24.139  1.00 48.340          H  
ATOM   2616  N   GLY A 166      52.140  13.657 -27.194  1.00 28.810          N  
ATOM   2617  CA  GLY A 166      53.048  13.396 -28.302  1.00 28.870          C  
ATOM   2618  C   GLY A 166      52.299  12.666 -29.391  1.00 28.980          C  
ATOM   2619  O   GLY A 166      52.455  12.951 -30.585  1.00 28.890          O  
ATOM   2620  H   GLY A 166      52.229  13.062 -26.376  1.00 34.570          H  
ATOM   2621 1HA  GLY A 166      53.457  14.332 -28.680  1.00 34.640          H  
ATOM   2622 2HA  GLY A 166      53.881  12.787 -27.951  1.00 34.640          H  
ATOM   2623  N   LEU A 167      51.441  11.744 -28.957  1.00 29.240          N  
ATOM   2624  CA  LEU A 167      50.641  10.952 -29.873  1.00 29.460          C  
ATOM   2625  C   LEU A 167      49.734  11.902 -30.648  1.00 29.160          C  
ATOM   2626  O   LEU A 167      49.581  11.769 -31.863  1.00 29.200          O  
ATOM   2627  CB  LEU A 167      49.761   9.945 -29.096  1.00 41.160          C  
ATOM   2628  CG  LEU A 167      50.352   8.542 -28.741  1.00 41.160          C  
ATOM   2629  CD1 LEU A 167      51.507   8.691 -27.782  1.00 41.160          C  
ATOM   2630  CD2 LEU A 167      49.261   7.671 -28.100  1.00 41.160          C  
ATOM   2631  H   LEU A 167      51.432  11.574 -27.946  1.00 35.090          H  
ATOM   2632  HA  LEU A 167      51.291  10.431 -30.573  1.00 35.350          H  
ATOM   2633 1HB  LEU A 167      49.501  10.402 -28.169  1.00 49.390          H  
ATOM   2634 2HB  LEU A 167      48.849   9.797 -29.627  1.00 49.390          H  
ATOM   2635  HG  LEU A 167      50.725   8.064 -29.648  1.00 49.390          H  
ATOM   2636 1HD1 LEU A 167      51.902   7.718 -27.547  1.00 49.390          H  
ATOM   2637 2HD1 LEU A 167      52.284   9.293 -28.202  1.00 49.390          H  
ATOM   2638 3HD1 LEU A 167      51.156   9.150 -26.878  1.00 49.390          H  
ATOM   2639 1HD2 LEU A 167      49.676   6.697 -27.853  1.00 49.390          H  
ATOM   2640 2HD2 LEU A 167      48.902   8.148 -27.188  1.00 49.390          H  
ATOM   2641 3HD2 LEU A 167      48.430   7.540 -28.780  1.00 49.390          H  
ATOM   2642  N   LEU A 168      49.169  12.888 -29.939  1.00 28.940          N  
ATOM   2643  CA  LEU A 168      48.272  13.881 -30.515  1.00 28.750          C  
ATOM   2644  C   LEU A 168      49.002  14.873 -31.405  1.00 28.400          C  
ATOM   2645  O   LEU A 168      48.499  15.229 -32.475  1.00 28.400          O  
ATOM   2646  CB  LEU A 168      47.534  14.589 -29.396  1.00 40.330          C  
ATOM   2647  CG  LEU A 168      46.561  13.696 -28.610  1.00 40.330          C  
ATOM   2648  CD1 LEU A 168      46.092  14.453 -27.404  1.00 40.330          C  
ATOM   2649  CD2 LEU A 168      45.368  13.265 -29.489  1.00 40.330          C  
ATOM   2650  H   LEU A 168      49.348  12.906 -28.930  1.00 34.730          H  
ATOM   2651  HA  LEU A 168      47.562  13.360 -31.138  1.00 34.500          H  
ATOM   2652 1HB  LEU A 168      48.269  14.984 -28.695  1.00 48.390          H  
ATOM   2653 2HB  LEU A 168      46.971  15.422 -29.814  1.00 48.390          H  
ATOM   2654  HG  LEU A 168      47.083  12.810 -28.268  1.00 48.390          H  
ATOM   2655 1HD1 LEU A 168      45.435  13.816 -26.828  1.00 48.390          H  
ATOM   2656 2HD1 LEU A 168      46.946  14.726 -26.793  1.00 48.390          H  
ATOM   2657 3HD1 LEU A 168      45.558  15.349 -27.698  1.00 48.390          H  
ATOM   2658 1HD2 LEU A 168      44.718  12.653 -28.903  1.00 48.390          H  
ATOM   2659 2HD2 LEU A 168      44.828  14.142 -29.827  1.00 48.390          H  
ATOM   2660 3HD2 LEU A 168      45.692  12.694 -30.345  1.00 48.390          H  
ATOM   2661  N   SER A 169      50.220  15.273 -31.029  1.00 28.210          N  
ATOM   2662  CA  SER A 169      50.990  16.165 -31.881  1.00 27.970          C  
ATOM   2663  C   SER A 169      51.122  15.482 -33.236  1.00 28.120          C  
ATOM   2664  O   SER A 169      50.870  16.090 -34.291  1.00 28.100          O  
ATOM   2665  CB  SER A 169      52.359  16.413 -31.277  1.00 39.250          C  
ATOM   2666  OG  SER A 169      53.128  17.266 -32.076  1.00 39.250          O  
ATOM   2667  H   SER A 169      50.594  15.021 -30.110  1.00 33.850          H  
ATOM   2668  HA  SER A 169      50.457  17.108 -32.000  1.00 33.560          H  
ATOM   2669 1HB  SER A 169      52.243  16.840 -30.281  1.00 47.100          H  
ATOM   2670 2HB  SER A 169      52.876  15.463 -31.160  1.00 47.100          H  
ATOM   2671  HG  SER A 169      53.973  17.347 -31.624  1.00 47.100          H  
ATOM   2672  N   PHE A 170      51.464  14.188 -33.200  1.00 28.370          N  
ATOM   2673  CA  PHE A 170      51.543  13.417 -34.413  1.00 28.640          C  
ATOM   2674  C   PHE A 170      50.188  13.201 -35.063  1.00 28.820          C  
ATOM   2675  O   PHE A 170      50.068  13.305 -36.276  1.00 28.920          O  
ATOM   2676  CB  PHE A 170      52.274  12.123 -34.197  1.00 39.990          C  
ATOM   2677  CG  PHE A 170      53.721  12.317 -34.302  1.00 39.990          C  
ATOM   2678  CD1 PHE A 170      54.548  12.312 -33.213  1.00 39.990          C  
ATOM   2679  CD2 PHE A 170      54.256  12.546 -35.545  1.00 39.990          C  
ATOM   2680  CE1 PHE A 170      55.896  12.511 -33.366  1.00 39.990          C  
ATOM   2681  CE2 PHE A 170      55.584  12.765 -35.706  1.00 39.990          C  
ATOM   2682  CZ  PHE A 170      56.418  12.739 -34.615  1.00 39.990          C  
ATOM   2683  H   PHE A 170      51.693  13.751 -32.300  1.00 34.040          H  
ATOM   2684  HA  PHE A 170      52.154  13.989 -35.096  1.00 34.370          H  
ATOM   2685 1HB  PHE A 170      52.037  11.738 -33.203  1.00 47.990          H  
ATOM   2686 2HB  PHE A 170      51.974  11.415 -34.913  1.00 47.990          H  
ATOM   2687  HD1 PHE A 170      54.132  12.152 -32.228  1.00 47.990          H  
ATOM   2688  HD2 PHE A 170      53.594  12.559 -36.407  1.00 47.990          H  
ATOM   2689  HE1 PHE A 170      56.543  12.500 -32.497  1.00 47.990          H  
ATOM   2690  HE2 PHE A 170      55.983  12.957 -36.696  1.00 47.990          H  
ATOM   2691  HZ  PHE A 170      57.485  12.908 -34.743  1.00 47.990          H  
ATOM   2692  N   ALA A 171      49.122  12.997 -34.298  1.00 28.930          N  
ATOM   2693  CA  ALA A 171      47.837  12.818 -34.950  1.00 29.210          C  
ATOM   2694  C   ALA A 171      47.525  13.978 -35.858  1.00 29.110          C  
ATOM   2695  O   ALA A 171      47.092  13.776 -36.993  1.00 29.380          O  
ATOM   2696  CB  ALA A 171      46.728  12.742 -33.931  1.00 40.780          C  
ATOM   2697  H   ALA A 171      49.222  12.869 -33.291  1.00 34.720          H  
ATOM   2698  HA  ALA A 171      47.881  11.908 -35.538  1.00 35.050          H  
ATOM   2699 1HB  ALA A 171      45.775  12.587 -34.433  1.00 48.940          H  
ATOM   2700 2HB  ALA A 171      46.933  11.951 -33.277  1.00 48.940          H  
ATOM   2701 3HB  ALA A 171      46.693  13.668 -33.369  1.00 48.940          H  
ATOM   2702  N   LEU A 172      47.811  15.192 -35.391  1.00 28.810          N  
ATOM   2703  CA  LEU A 172      47.571  16.365 -36.203  1.00 28.800          C  
ATOM   2704  C   LEU A 172      48.527  16.379 -37.403  1.00 28.870          C  
ATOM   2705  O   LEU A 172      48.107  16.626 -38.529  1.00 29.160          O  
ATOM   2706  CB  LEU A 172      47.727  17.609 -35.323  1.00 40.320          C  
ATOM   2707  CG  LEU A 172      46.636  17.776 -34.185  1.00 40.320          C  
ATOM   2708  CD1 LEU A 172      47.041  18.920 -33.266  1.00 40.320          C  
ATOM   2709  CD2 LEU A 172      45.248  18.041 -34.789  1.00 40.320          C  
ATOM   2710  H   LEU A 172      48.151  15.274 -34.425  1.00 34.570          H  
ATOM   2711  HA  LEU A 172      46.561  16.314 -36.593  1.00 34.560          H  
ATOM   2712 1HB  LEU A 172      48.703  17.552 -34.832  1.00 48.390          H  
ATOM   2713 2HB  LEU A 172      47.708  18.492 -35.955  1.00 48.390          H  
ATOM   2714  HG  LEU A 172      46.600  16.863 -33.586  1.00 48.390          H  
ATOM   2715 1HD1 LEU A 172      46.309  19.022 -32.470  1.00 48.390          H  
ATOM   2716 2HD1 LEU A 172      48.019  18.703 -32.831  1.00 48.390          H  
ATOM   2717 3HD1 LEU A 172      47.092  19.847 -33.833  1.00 48.390          H  
ATOM   2718 1HD2 LEU A 172      44.525  18.151 -33.982  1.00 48.390          H  
ATOM   2719 2HD2 LEU A 172      45.275  18.957 -35.380  1.00 48.390          H  
ATOM   2720 3HD2 LEU A 172      44.940  17.216 -35.420  1.00 48.390          H  
ATOM   2721  N   TYR A 173      49.800  16.020 -37.186  1.00 28.690          N  
ATOM   2722  CA  TYR A 173      50.811  15.936 -38.253  1.00 28.820          C  
ATOM   2723  C   TYR A 173      50.343  15.043 -39.396  1.00 29.270          C  
ATOM   2724  O   TYR A 173      50.493  15.384 -40.570  1.00 29.510          O  
ATOM   2725  CB  TYR A 173      52.134  15.405 -37.685  1.00 40.300          C  
ATOM   2726  CG  TYR A 173      53.243  15.091 -38.665  1.00 40.300          C  
ATOM   2727  CD1 TYR A 173      54.042  16.073 -39.209  1.00 40.300          C  
ATOM   2728  CD2 TYR A 173      53.469  13.760 -38.981  1.00 40.300          C  
ATOM   2729  CE1 TYR A 173      55.063  15.714 -40.072  1.00 40.300          C  
ATOM   2730  CE2 TYR A 173      54.477  13.396 -39.833  1.00 40.300          C  
ATOM   2731  CZ  TYR A 173      55.279  14.363 -40.381  1.00 40.300          C  
ATOM   2732  OH  TYR A 173      56.305  14.005 -41.241  1.00 40.300          O  
ATOM   2733  H   TYR A 173      50.102  15.851 -36.220  1.00 34.430          H  
ATOM   2734  HA  TYR A 173      50.972  16.935 -38.654  1.00 34.580          H  
ATOM   2735 1HB  TYR A 173      52.515  16.099 -36.934  1.00 48.360          H  
ATOM   2736 2HB  TYR A 173      51.927  14.497 -37.189  1.00 48.360          H  
ATOM   2737  HD1 TYR A 173      53.873  17.119 -38.961  1.00 48.360          H  
ATOM   2738  HD2 TYR A 173      52.838  13.005 -38.540  1.00 48.360          H  
ATOM   2739  HE1 TYR A 173      55.701  16.483 -40.508  1.00 48.360          H  
ATOM   2740  HE2 TYR A 173      54.640  12.342 -40.067  1.00 48.360          H  
ATOM   2741  HH  TYR A 173      56.823  14.798 -41.459  1.00 48.360          H  
ATOM   2742  N   PHE A 174      49.829  13.874 -39.033  1.00 29.460          N  
ATOM   2743  CA  PHE A 174      49.361  12.868 -39.970  1.00 29.970          C  
ATOM   2744  C   PHE A 174      48.047  13.307 -40.655  1.00 30.270          C  
ATOM   2745  O   PHE A 174      47.938  13.347 -41.883  1.00 30.700          O  
ATOM   2746  CB  PHE A 174      49.053  11.566 -39.189  1.00 41.750          C  
ATOM   2747  CG  PHE A 174      50.237  10.834 -38.491  1.00 41.750          C  
ATOM   2748  CD1 PHE A 174      50.034  10.270 -37.229  1.00 41.750          C  
ATOM   2749  CD2 PHE A 174      51.496  10.703 -39.053  1.00 41.750          C  
ATOM   2750  CE1 PHE A 174      51.044   9.608 -36.563  1.00 41.750          C  
ATOM   2751  CE2 PHE A 174      52.514  10.046 -38.378  1.00 41.750          C  
ATOM   2752  CZ  PHE A 174      52.284   9.498 -37.132  1.00 41.750          C  
ATOM   2753  H   PHE A 174      49.801  13.674 -38.032  1.00 35.350          H  
ATOM   2754  HA  PHE A 174      50.123  12.704 -40.730  1.00 35.960          H  
ATOM   2755 1HB  PHE A 174      48.329  11.807 -38.410  1.00 50.100          H  
ATOM   2756 2HB  PHE A 174      48.572  10.867 -39.849  1.00 50.100          H  
ATOM   2757  HD1 PHE A 174      49.056  10.357 -36.767  1.00 50.100          H  
ATOM   2758  HD2 PHE A 174      51.693  11.126 -40.032  1.00 50.100          H  
ATOM   2759  HE1 PHE A 174      50.852   9.177 -35.576  1.00 50.100          H  
ATOM   2760  HE2 PHE A 174      53.500   9.958 -38.838  1.00 50.100          H  
ATOM   2761  HZ  PHE A 174      53.083   8.975 -36.604  1.00 50.100          H  
ATOM   2762  N   LEU A 175      47.041  13.687 -39.863  1.00 30.130          N  
ATOM   2763  CA  LEU A 175      45.729  14.027 -40.406  1.00 30.500          C  
ATOM   2764  C   LEU A 175      45.694  15.226 -41.331  1.00 30.610          C  
ATOM   2765  O   LEU A 175      45.016  15.195 -42.355  1.00 31.110          O  
ATOM   2766  CB  LEU A 175      44.747  14.338 -39.270  1.00 42.550          C  
ATOM   2767  CG  LEU A 175      44.271  13.195 -38.363  1.00 42.550          C  
ATOM   2768  CD1 LEU A 175      43.517  13.819 -37.199  1.00 42.550          C  
ATOM   2769  CD2 LEU A 175      43.364  12.238 -39.146  1.00 42.550          C  
ATOM   2770  H   LEU A 175      47.170  13.691 -38.849  1.00 36.160          H  
ATOM   2771  HA  LEU A 175      45.379  13.172 -40.973  1.00 36.600          H  
ATOM   2772 1HB  LEU A 175      45.213  15.089 -38.627  1.00 51.060          H  
ATOM   2773 2HB  LEU A 175      43.862  14.774 -39.710  1.00 51.060          H  
ATOM   2774  HG  LEU A 175      45.121  12.644 -37.969  1.00 51.060          H  
ATOM   2775 1HD1 LEU A 175      43.168  13.035 -36.528  1.00 51.060          H  
ATOM   2776 2HD1 LEU A 175      44.186  14.490 -36.654  1.00 51.060          H  
ATOM   2777 3HD1 LEU A 175      42.666  14.381 -37.578  1.00 51.060          H  
ATOM   2778 1HD2 LEU A 175      43.017  11.447 -38.484  1.00 51.060          H  
ATOM   2779 2HD2 LEU A 175      42.507  12.777 -39.544  1.00 51.060          H  
ATOM   2780 3HD2 LEU A 175      43.919  11.795 -39.953  1.00 51.060          H  
ATOM   2781  N   VAL A 176      46.442  16.283 -41.040  1.00 30.200          N  
ATOM   2782  CA  VAL A 176      46.319  17.467 -41.888  1.00 30.340          C  
ATOM   2783  C   VAL A 176      46.903  17.280 -43.279  1.00 30.680          C  
ATOM   2784  O   VAL A 176      46.741  18.145 -44.137  1.00 31.050          O  
ATOM   2785  CB  VAL A 176      46.941  18.719 -41.239  1.00 42.420          C  
ATOM   2786  CG1 VAL A 176      46.233  18.990 -39.896  1.00 42.420          C  
ATOM   2787  CG2 VAL A 176      48.464  18.556 -41.115  1.00 42.420          C  
ATOM   2788  H   VAL A 176      47.035  16.291 -40.201  1.00 36.240          H  
ATOM   2789  HA  VAL A 176      45.264  17.673 -41.998  1.00 36.410          H  
ATOM   2790  HB  VAL A 176      46.739  19.582 -41.870  1.00 50.900          H  
ATOM   2791 1HG1 VAL A 176      46.640  19.895 -39.446  1.00 50.900          H  
ATOM   2792 2HG1 VAL A 176      45.166  19.121 -40.079  1.00 50.900          H  
ATOM   2793 3HG1 VAL A 176      46.375  18.160 -39.219  1.00 50.900          H  
ATOM   2794 1HG2 VAL A 176      48.887  19.452 -40.670  1.00 50.900          H  
ATOM   2795 2HG2 VAL A 176      48.713  17.708 -40.509  1.00 50.900          H  
ATOM   2796 3HG2 VAL A 176      48.892  18.413 -42.100  1.00 50.900          H  
ATOM   2797  N   LYS A 177      47.627  16.187 -43.501  1.00 30.630          N  
ATOM   2798  CA  LYS A 177      48.243  15.929 -44.785  1.00 31.010          C  
ATOM   2799  C   LYS A 177      47.328  15.106 -45.693  1.00 31.550          C  
ATOM   2800  O   LYS A 177      47.665  14.820 -46.845  1.00 31.990          O  
ATOM   2801  CB  LYS A 177      49.578  15.241 -44.544  1.00 43.260          C  
ATOM   2802  CG  LYS A 177      50.539  16.081 -43.665  1.00 43.260          C  
ATOM   2803  CD  LYS A 177      51.050  17.358 -44.359  1.00 43.260          C  
ATOM   2804  CE  LYS A 177      52.031  18.120 -43.464  1.00 43.260          C  
ATOM   2805  NZ  LYS A 177      52.699  19.262 -44.190  1.00 43.260          N  
ATOM   2806  H   LYS A 177      47.723  15.474 -42.768  1.00 36.760          H  
ATOM   2807  HA  LYS A 177      48.415  16.877 -45.287  1.00 37.210          H  
ATOM   2808 1HB  LYS A 177      49.413  14.281 -44.041  1.00 51.910          H  
ATOM   2809 2HB  LYS A 177      50.064  15.037 -45.495  1.00 51.910          H  
ATOM   2810 1HG  LYS A 177      50.008  16.376 -42.770  1.00 51.910          H  
ATOM   2811 2HG  LYS A 177      51.380  15.470 -43.360  1.00 51.910          H  
ATOM   2812 1HD  LYS A 177      51.536  17.103 -45.301  1.00 51.910          H  
ATOM   2813 2HD  LYS A 177      50.218  18.022 -44.568  1.00 51.910          H  
ATOM   2814 1HE  LYS A 177      51.480  18.521 -42.617  1.00 51.910          H  
ATOM   2815 2HE  LYS A 177      52.789  17.441 -43.093  1.00 51.910          H  
ATOM   2816 1HZ  LYS A 177      53.331  19.736 -43.560  1.00 51.910          H  
ATOM   2817 2HZ  LYS A 177      53.254  18.881 -44.979  1.00 51.910          H  
ATOM   2818 3HZ  LYS A 177      52.017  19.913 -44.535  1.00 51.910          H  
ATOM   2819  N   ASN A 178      46.162  14.728 -45.178  1.00 31.590          N  
ATOM   2820  CA  ASN A 178      45.205  13.926 -45.911  1.00 32.140          C  
ATOM   2821  C   ASN A 178      43.771  14.398 -45.601  1.00 32.480          C  
ATOM   2822  O   ASN A 178      43.201  14.016 -44.580  1.00 32.580          O  
ATOM   2823  CB  ASN A 178      45.468  12.472 -45.573  1.00 44.780          C  
ATOM   2824  CG  ASN A 178      44.569  11.452 -46.251  1.00 44.780          C  
ATOM   2825  OD1 ASN A 178      43.342  11.630 -46.282  1.00 44.780          O  
ATOM   2826  ND2 ASN A 178      45.138  10.393 -46.787  1.00 44.780          N  
ATOM   2827  H   ASN A 178      45.925  15.001 -44.217  1.00 37.910          H  
ATOM   2828  HA  ASN A 178      45.407  14.028 -46.971  1.00 38.570          H  
ATOM   2829 1HB  ASN A 178      46.497  12.243 -45.856  1.00 53.730          H  
ATOM   2830 2HB  ASN A 178      45.414  12.370 -44.505  1.00 53.730          H  
ATOM   2831 1HD2 ASN A 178      44.575   9.699 -47.236  1.00 53.730          H  
ATOM   2832 2HD2 ASN A 178      46.134  10.257 -46.752  1.00 53.730          H  
ATOM   2833  N   PRO A 179      43.172  15.268 -46.446  1.00 32.780          N  
ATOM   2834  CA  PRO A 179      41.833  15.831 -46.297  1.00 33.200          C  
ATOM   2835  C   PRO A 179      40.734  14.788 -46.057  1.00 33.780          C  
ATOM   2836  O   PRO A 179      39.775  15.050 -45.331  1.00 34.070          O  
ATOM   2837  CB  PRO A 179      41.641  16.554 -47.634  1.00 49.800          C  
ATOM   2838  CG  PRO A 179      43.045  16.947 -48.048  1.00 49.800          C  
ATOM   2839  CD  PRO A 179      43.910  15.783 -47.622  1.00 49.800          C  
ATOM   2840  HA  PRO A 179      41.856  16.564 -45.478  1.00 39.840          H  
ATOM   2841 1HB  PRO A 179      41.149  15.886 -48.359  1.00 59.760          H  
ATOM   2842 2HB  PRO A 179      40.978  17.422 -47.500  1.00 59.760          H  
ATOM   2843 1HG  PRO A 179      43.087  17.140 -49.132  1.00 59.760          H  
ATOM   2844 2HG  PRO A 179      43.336  17.886 -47.547  1.00 59.760          H  
ATOM   2845 1HD  PRO A 179      43.962  15.029 -48.425  1.00 59.760          H  
ATOM   2846 2HD  PRO A 179      44.905  16.168 -47.334  1.00 59.760          H  
ATOM   2847  N   HIS A 180      40.876  13.593 -46.648  1.00 34.020          N  
ATOM   2848  CA  HIS A 180      39.882  12.533 -46.472  1.00 34.640          C  
ATOM   2849  C   HIS A 180      39.774  12.138 -45.005  1.00 34.380          C  
ATOM   2850  O   HIS A 180      38.690  12.202 -44.398  1.00 34.830          O  
ATOM   2851  CB  HIS A 180      40.246  11.300 -47.309  1.00 48.250          C  
ATOM   2852  CG  HIS A 180      39.265  10.200 -47.227  1.00 48.250          C  
ATOM   2853  ND1 HIS A 180      38.097  10.194 -47.956  1.00 48.250          N  
ATOM   2854  CD2 HIS A 180      39.264   9.064 -46.490  1.00 48.250          C  
ATOM   2855  CE1 HIS A 180      37.418   9.100 -47.687  1.00 48.250          C  
ATOM   2856  NE2 HIS A 180      38.097   8.386 -46.784  1.00 48.250          N  
ATOM   2857  H   HIS A 180      41.650  13.423 -47.278  1.00 40.820          H  
ATOM   2858  HA  HIS A 180      38.905  12.889 -46.794  1.00 41.570          H  
ATOM   2859 1HB  HIS A 180      40.357  11.588 -48.353  1.00 57.900          H  
ATOM   2860 2HB  HIS A 180      41.181  10.899 -46.984  1.00 57.900          H  
ATOM   2861  HD1 HIS A 180      37.859  10.833 -48.690  1.00 57.900          H  
ATOM   2862  HD2 HIS A 180      39.972   8.653 -45.770  1.00 57.900          H  
ATOM   2863  HE1 HIS A 180      36.461   8.915 -48.175  1.00 57.900          H  
ATOM   2864  N   VAL A 181      40.906  11.709 -44.436  1.00 33.700          N  
ATOM   2865  CA  VAL A 181      40.895  11.293 -43.041  1.00 33.480          C  
ATOM   2866  C   VAL A 181      40.714  12.484 -42.112  1.00 33.370          C  
ATOM   2867  O   VAL A 181      40.193  12.318 -41.010  1.00 33.630          O  
ATOM   2868  CB  VAL A 181      42.160  10.516 -42.638  1.00 46.960          C  
ATOM   2869  CG1 VAL A 181      42.300   9.286 -43.520  1.00 46.960          C  
ATOM   2870  CG2 VAL A 181      43.361  11.382 -42.736  1.00 46.960          C  
ATOM   2871  H   VAL A 181      41.757  11.677 -45.008  1.00 40.440          H  
ATOM   2872  HA  VAL A 181      40.050  10.622 -42.901  1.00 40.180          H  
ATOM   2873  HB  VAL A 181      42.048  10.175 -41.610  1.00 56.350          H  
ATOM   2874 1HG1 VAL A 181      43.182   8.718 -43.217  1.00 56.350          H  
ATOM   2875 2HG1 VAL A 181      41.412   8.664 -43.414  1.00 56.350          H  
ATOM   2876 3HG1 VAL A 181      42.408   9.589 -44.559  1.00 56.350          H  
ATOM   2877 1HG2 VAL A 181      44.220  10.813 -42.435  1.00 56.350          H  
ATOM   2878 2HG2 VAL A 181      43.458  11.696 -43.733  1.00 56.350          H  
ATOM   2879 3HG2 VAL A 181      43.291  12.250 -42.106  1.00 56.350          H  
ATOM   2880  N   LEU A 182      41.169  13.674 -42.523  1.00 33.060          N  
ATOM   2881  CA  LEU A 182      41.034  14.847 -41.691  1.00 33.010          C  
ATOM   2882  C   LEU A 182      39.569  15.159 -41.472  1.00 33.750          C  
ATOM   2883  O   LEU A 182      39.153  15.410 -40.337  1.00 33.910          O  
ATOM   2884  CB  LEU A 182      41.693  16.045 -42.372  1.00 46.230          C  
ATOM   2885  CG  LEU A 182      41.684  17.399 -41.640  1.00 46.230          C  
ATOM   2886  CD1 LEU A 182      42.467  17.291 -40.312  1.00 46.230          C  
ATOM   2887  CD2 LEU A 182      42.294  18.440 -42.579  1.00 46.230          C  
ATOM   2888  H   LEU A 182      41.655  13.766 -43.421  1.00 39.670          H  
ATOM   2889  HA  LEU A 182      41.507  14.645 -40.737  1.00 39.610          H  
ATOM   2890 1HB  LEU A 182      42.712  15.788 -42.612  1.00 55.480          H  
ATOM   2891 2HB  LEU A 182      41.168  16.201 -43.303  1.00 55.480          H  
ATOM   2892  HG  LEU A 182      40.661  17.689 -41.399  1.00 55.480          H  
ATOM   2893 1HD1 LEU A 182      42.458  18.258 -39.811  1.00 55.480          H  
ATOM   2894 2HD1 LEU A 182      42.005  16.555 -39.659  1.00 55.480          H  
ATOM   2895 3HD1 LEU A 182      43.488  17.005 -40.516  1.00 55.480          H  
ATOM   2896 1HD2 LEU A 182      42.299  19.416 -42.093  1.00 55.480          H  
ATOM   2897 2HD2 LEU A 182      43.305  18.160 -42.836  1.00 55.480          H  
ATOM   2898 3HD2 LEU A 182      41.700  18.489 -43.491  1.00 55.480          H  
ATOM   2899  N   GLN A 183      38.768  15.135 -42.550  1.00 34.260          N  
ATOM   2900  CA  GLN A 183      37.356  15.425 -42.400  1.00 35.020          C  
ATOM   2901  C   GLN A 183      36.669  14.361 -41.566  1.00 35.400          C  
ATOM   2902  O   GLN A 183      35.814  14.692 -40.745  1.00 35.810          O  
ATOM   2903  CB  GLN A 183      36.673  15.542 -43.761  1.00 48.720          C  
ATOM   2904  CG  GLN A 183      35.194  15.966 -43.701  1.00 48.720          C  
ATOM   2905  CD  GLN A 183      35.007  17.349 -43.105  1.00 48.720          C  
ATOM   2906  OE1 GLN A 183      35.700  18.296 -43.486  1.00 48.720          O  
ATOM   2907  NE2 GLN A 183      34.069  17.475 -42.179  1.00 48.720          N  
ATOM   2908  H   GLN A 183      39.160  14.959 -43.481  1.00 41.110          H  
ATOM   2909  HA  GLN A 183      37.260  16.379 -41.885  1.00 42.020          H  
ATOM   2910 1HB  GLN A 183      37.214  16.262 -44.376  1.00 58.470          H  
ATOM   2911 2HB  GLN A 183      36.732  14.578 -44.272  1.00 58.470          H  
ATOM   2912 1HG  GLN A 183      34.798  15.979 -44.713  1.00 58.470          H  
ATOM   2913 2HG  GLN A 183      34.629  15.253 -43.091  1.00 58.470          H  
ATOM   2914 1HE2 GLN A 183      33.893  18.365 -41.754  1.00 58.470          H  
ATOM   2915 2HE2 GLN A 183      33.524  16.671 -41.907  1.00 58.470          H  
ATOM   2916  N   LYS A 184      37.034  13.089 -41.751  1.00 35.300          N  
ATOM   2917  CA  LYS A 184      36.412  12.051 -40.945  1.00 35.720          C  
ATOM   2918  C   LYS A 184      36.770  12.210 -39.472  1.00 35.410          C  
ATOM   2919  O   LYS A 184      35.914  12.023 -38.598  1.00 35.890          O  
ATOM   2920  CB  LYS A 184      36.770  10.671 -41.480  1.00 49.840          C  
ATOM   2921  CG  LYS A 184      36.053  10.341 -42.781  1.00 49.840          C  
ATOM   2922  CD  LYS A 184      36.462   8.994 -43.348  1.00 49.840          C  
ATOM   2923  CE  LYS A 184      35.552   8.601 -44.509  1.00 49.840          C  
ATOM   2924  NZ  LYS A 184      36.013   7.361 -45.202  1.00 49.840          N  
ATOM   2925  H   LYS A 184      37.721  12.843 -42.475  1.00 42.360          H  
ATOM   2926  HA  LYS A 184      35.328  12.163 -41.030  1.00 42.860          H  
ATOM   2927 1HB  LYS A 184      37.845  10.620 -41.658  1.00 59.810          H  
ATOM   2928 2HB  LYS A 184      36.516   9.913 -40.742  1.00 59.810          H  
ATOM   2929 1HG  LYS A 184      34.974  10.353 -42.608  1.00 59.810          H  
ATOM   2930 2HG  LYS A 184      36.290  11.114 -43.515  1.00 59.810          H  
ATOM   2931 1HD  LYS A 184      37.493   9.055 -43.710  1.00 59.810          H  
ATOM   2932 2HD  LYS A 184      36.408   8.233 -42.572  1.00 59.810          H  
ATOM   2933 1HE  LYS A 184      34.557   8.423 -44.107  1.00 59.810          H  
ATOM   2934 2HE  LYS A 184      35.500   9.416 -45.232  1.00 59.810          H  
ATOM   2935 1HZ  LYS A 184      35.372   7.132 -45.943  1.00 59.810          H  
ATOM   2936 2HZ  LYS A 184      36.945   7.546 -45.616  1.00 59.810          H  
ATOM   2937 3HZ  LYS A 184      36.066   6.592 -44.554  1.00 59.810          H  
ATOM   2938  N   ALA A 185      38.033  12.549 -39.184  1.00 34.650          N  
ATOM   2939  CA  ALA A 185      38.449  12.770 -37.815  1.00 34.380          C  
ATOM   2940  C   ALA A 185      37.671  13.930 -37.220  1.00 34.730          C  
ATOM   2941  O   ALA A 185      37.250  13.867 -36.062  1.00 35.000          O  
ATOM   2942  CB  ALA A 185      39.933  13.058 -37.756  1.00 48.240          C  
ATOM   2943  H   ALA A 185      38.727  12.630 -39.931  1.00 41.580          H  
ATOM   2944  HA  ALA A 185      38.227  11.873 -37.239  1.00 41.260          H  
ATOM   2945 1HB  ALA A 185      40.238  13.209 -36.725  1.00 57.890          H  
ATOM   2946 2HB  ALA A 185      40.474  12.215 -38.179  1.00 57.890          H  
ATOM   2947 3HB  ALA A 185      40.150  13.954 -38.338  1.00 57.890          H  
ATOM   2948  N   ALA A 186      37.462  14.989 -38.018  1.00 34.820          N  
ATOM   2949  CA  ALA A 186      36.715  16.147 -37.566  1.00 35.250          C  
ATOM   2950  C   ALA A 186      35.285  15.779 -37.212  1.00 36.100          C  
ATOM   2951  O   ALA A 186      34.764  16.253 -36.200  1.00 36.480          O  
ATOM   2952  CB  ALA A 186      36.711  17.219 -38.639  1.00 49.180          C  
ATOM   2953  H   ALA A 186      37.888  15.006 -38.950  1.00 41.780          H  
ATOM   2954  HA  ALA A 186      37.204  16.535 -36.674  1.00 42.300          H  
ATOM   2955 1HB  ALA A 186      36.174  18.093 -38.280  1.00 59.010          H  
ATOM   2956 2HB  ALA A 186      37.739  17.492 -38.880  1.00 59.010          H  
ATOM   2957 3HB  ALA A 186      36.223  16.839 -39.530  1.00 59.010          H  
ATOM   2958  N   GLU A 187      34.654  14.918 -38.022  1.00 36.470          N  
ATOM   2959  CA  GLU A 187      33.288  14.491 -37.750  1.00 37.330          C  
ATOM   2960  C   GLU A 187      33.198  13.696 -36.453  1.00 37.430          C  
ATOM   2961  O   GLU A 187      32.276  13.915 -35.656  1.00 38.020          O  
ATOM   2962  CB  GLU A 187      32.749  13.658 -38.913  1.00 51.920          C  
ATOM   2963  CG  GLU A 187      32.484  14.455 -40.190  1.00 51.920          C  
ATOM   2964  CD  GLU A 187      32.110  13.584 -41.359  1.00 51.920          C  
ATOM   2965  OE1 GLU A 187      32.223  12.388 -41.235  1.00 51.920          O  
ATOM   2966  OE2 GLU A 187      31.704  14.111 -42.369  1.00 51.920          O  
ATOM   2967  H   GLU A 187      35.123  14.614 -38.883  1.00 43.760          H  
ATOM   2968  HA  GLU A 187      32.667  15.380 -37.649  1.00 44.800          H  
ATOM   2969 1HB  GLU A 187      33.467  12.873 -39.153  1.00 62.300          H  
ATOM   2970 2HB  GLU A 187      31.822  13.172 -38.615  1.00 62.300          H  
ATOM   2971 1HG  GLU A 187      31.676  15.159 -40.001  1.00 62.300          H  
ATOM   2972 2HG  GLU A 187      33.369  15.027 -40.437  1.00 62.300          H  
ATOM   2973  N   GLU A 188      34.169  12.805 -36.213  1.00 36.900          N  
ATOM   2974  CA  GLU A 188      34.163  12.047 -34.970  1.00 37.030          C  
ATOM   2975  C   GLU A 188      34.426  12.966 -33.793  1.00 36.900          C  
ATOM   2976  O   GLU A 188      33.834  12.811 -32.716  1.00 37.420          O  
ATOM   2977  CB  GLU A 188      35.190  10.923 -35.007  1.00 51.790          C  
ATOM   2978  CG  GLU A 188      34.819   9.769 -35.921  1.00 51.790          C  
ATOM   2979  CD  GLU A 188      33.572   9.077 -35.436  1.00 51.790          C  
ATOM   2980  OE1 GLU A 188      33.470   8.880 -34.244  1.00 51.790          O  
ATOM   2981  OE2 GLU A 188      32.719   8.767 -36.226  1.00 51.790          O  
ATOM   2982  H   GLU A 188      34.879  12.626 -36.935  1.00 44.280          H  
ATOM   2983  HA  GLU A 188      33.175  11.605 -34.842  1.00 44.440          H  
ATOM   2984 1HB  GLU A 188      36.149  11.323 -35.345  1.00 62.150          H  
ATOM   2985 2HB  GLU A 188      35.329  10.535 -34.003  1.00 62.150          H  
ATOM   2986 1HG  GLU A 188      34.652  10.151 -36.930  1.00 62.150          H  
ATOM   2987 2HG  GLU A 188      35.646   9.059 -35.956  1.00 62.150          H  
ATOM   2988  N   ALA A 189      35.317  13.940 -33.977  1.00 36.290          N  
ATOM   2989  CA  ALA A 189      35.577  14.862 -32.906  1.00 36.210          C  
ATOM   2990  C   ALA A 189      34.312  15.626 -32.595  1.00 37.000          C  
ATOM   2991  O   ALA A 189      33.905  15.713 -31.438  1.00 37.350          O  
ATOM   2992  CB  ALA A 189      36.684  15.828 -33.281  1.00 50.730          C  
ATOM   2993  H   ALA A 189      35.838  14.012 -34.855  1.00 43.550          H  
ATOM   2994  HA  ALA A 189      35.870  14.295 -32.026  1.00 43.450          H  
ATOM   2995 1HB  ALA A 189      36.867  16.517 -32.456  1.00 60.870          H  
ATOM   2996 2HB  ALA A 189      37.593  15.268 -33.501  1.00 60.870          H  
ATOM   2997 3HB  ALA A 189      36.388  16.392 -34.160  1.00 60.870          H  
ATOM   2998  N   ALA A 190      33.595  16.079 -33.628  1.00 37.370          N  
ATOM   2999  CA  ALA A 190      32.377  16.833 -33.409  1.00 38.200          C  
ATOM   3000  C   ALA A 190      31.351  16.022 -32.624  1.00 38.910          C  
ATOM   3001  O   ALA A 190      30.701  16.543 -31.715  1.00 39.460          O  
ATOM   3002  CB  ALA A 190      31.783  17.255 -34.735  1.00 53.150          C  
ATOM   3003  H   ALA A 190      33.952  15.979 -34.580  1.00 44.840          H  
ATOM   3004  HA  ALA A 190      32.636  17.722 -32.852  1.00 45.840          H  
ATOM   3005 1HB  ALA A 190      30.888  17.847 -34.561  1.00 63.780          H  
ATOM   3006 2HB  ALA A 190      32.516  17.846 -35.284  1.00 63.780          H  
ATOM   3007 3HB  ALA A 190      31.527  16.370 -35.314  1.00 63.780          H  
ATOM   3008  N   ARG A 191      31.242  14.731 -32.945  1.00 38.940          N  
ATOM   3009  CA  ARG A 191      30.317  13.828 -32.277  1.00 39.640          C  
ATOM   3010  C   ARG A 191      30.584  13.671 -30.774  1.00 39.550          C  
ATOM   3011  O   ARG A 191      29.647  13.651 -29.973  1.00 40.250          O  
ATOM   3012  CB  ARG A 191      30.369  12.449 -32.937  1.00 55.220          C  
ATOM   3013  CG  ARG A 191      29.370  11.418 -32.399  1.00 55.220          C  
ATOM   3014  CD  ARG A 191      29.445  10.097 -33.139  1.00 55.220          C  
ATOM   3015  NE  ARG A 191      30.693   9.333 -32.890  1.00 55.220          N  
ATOM   3016  CZ  ARG A 191      30.942   8.559 -31.813  1.00 55.220          C  
ATOM   3017  NH1 ARG A 191      30.063   8.427 -30.830  1.00 55.220          N  
ATOM   3018  NH2 ARG A 191      32.095   7.929 -31.772  1.00 55.220          N  
ATOM   3019  H   ARG A 191      31.780  14.384 -33.747  1.00 46.730          H  
ATOM   3020  HA  ARG A 191      29.313  14.227 -32.404  1.00 47.570          H  
ATOM   3021 1HB  ARG A 191      30.205  12.557 -34.008  1.00 66.260          H  
ATOM   3022 2HB  ARG A 191      31.365  12.030 -32.810  1.00 66.260          H  
ATOM   3023 1HG  ARG A 191      29.583  11.232 -31.347  1.00 66.260          H  
ATOM   3024 2HG  ARG A 191      28.359  11.811 -32.496  1.00 66.260          H  
ATOM   3025 1HD  ARG A 191      28.598   9.474 -32.860  1.00 66.260          H  
ATOM   3026 2HD  ARG A 191      29.393  10.300 -34.211  1.00 66.260          H  
ATOM   3027  HE  ARG A 191      31.449   9.348 -33.601  1.00 66.260          H  
ATOM   3028 1HH1 ARG A 191      29.179   8.913 -30.869  1.00 66.260          H  
ATOM   3029 2HH1 ARG A 191      30.276   7.839 -30.038  1.00 66.260          H  
ATOM   3030 1HH2 ARG A 191      32.743   8.062 -32.567  1.00 66.260          H  
ATOM   3031 2HH2 ARG A 191      32.335   7.334 -30.996  1.00 66.260          H  
ATOM   3032  N   VAL A 192      31.858  13.530 -30.400  1.00 38.720          N  
ATOM   3033  CA  VAL A 192      32.228  13.270 -29.008  1.00 38.580          C  
ATOM   3034  C   VAL A 192      32.837  14.442 -28.223  1.00 38.550          C  
ATOM   3035  O   VAL A 192      32.529  14.632 -27.046  1.00 38.870          O  
ATOM   3036  CB  VAL A 192      33.214  12.078 -28.969  1.00 54.070          C  
ATOM   3037  CG1 VAL A 192      33.713  11.808 -27.527  1.00 54.070          C  
ATOM   3038  CG2 VAL A 192      32.511  10.856 -29.542  1.00 54.070          C  
ATOM   3039  H   VAL A 192      32.575  13.537 -31.137  1.00 46.460          H  
ATOM   3040  HA  VAL A 192      31.322  12.965 -28.487  1.00 46.300          H  
ATOM   3041  HB  VAL A 192      34.087  12.312 -29.581  1.00 64.880          H  
ATOM   3042 1HG1 VAL A 192      34.403  10.967 -27.526  1.00 64.880          H  
ATOM   3043 2HG1 VAL A 192      34.226  12.672 -27.127  1.00 64.880          H  
ATOM   3044 3HG1 VAL A 192      32.861  11.572 -26.887  1.00 64.880          H  
ATOM   3045 1HG2 VAL A 192      33.186  10.008 -29.545  1.00 64.880          H  
ATOM   3046 2HG2 VAL A 192      31.638  10.623 -28.936  1.00 64.880          H  
ATOM   3047 3HG2 VAL A 192      32.199  11.065 -30.562  1.00 64.880          H  
ATOM   3048  N   LEU A 193      33.783  15.139 -28.832  1.00 38.200          N  
ATOM   3049  CA  LEU A 193      34.579  16.169 -28.180  1.00 38.130          C  
ATOM   3050  C   LEU A 193      33.991  17.556 -28.420  1.00 38.880          C  
ATOM   3051  O   LEU A 193      34.106  18.465 -27.589  1.00 39.100          O  
ATOM   3052  CB  LEU A 193      35.963  16.121 -28.823  1.00 53.410          C  
ATOM   3053  CG  LEU A 193      36.647  14.753 -28.813  1.00 53.410          C  
ATOM   3054  CD1 LEU A 193      37.893  14.871 -29.570  1.00 53.410          C  
ATOM   3055  CD2 LEU A 193      36.925  14.288 -27.434  1.00 53.410          C  
ATOM   3056  H   LEU A 193      33.947  14.948 -29.808  1.00 45.840          H  
ATOM   3057  HA  LEU A 193      34.613  15.979 -27.109  1.00 45.760          H  
ATOM   3058 1HB  LEU A 193      35.880  16.453 -29.859  1.00 64.090          H  
ATOM   3059 2HB  LEU A 193      36.622  16.811 -28.301  1.00 64.090          H  
ATOM   3060  HG  LEU A 193      36.010  14.030 -29.316  1.00 64.090          H  
ATOM   3061 1HD1 LEU A 193      38.383  13.912 -29.612  1.00 64.090          H  
ATOM   3062 2HD1 LEU A 193      37.684  15.203 -30.573  1.00 64.090          H  
ATOM   3063 3HD1 LEU A 193      38.531  15.600 -29.078  1.00 64.090          H  
ATOM   3064 1HD2 LEU A 193      37.405  13.322 -27.482  1.00 64.090          H  
ATOM   3065 2HD2 LEU A 193      37.577  15.009 -26.959  1.00 64.090          H  
ATOM   3066 3HD2 LEU A 193      36.007  14.195 -26.871  1.00 64.090          H  
ATOM   3067  N   VAL A 194      33.364  17.696 -29.580  1.00 39.330          N  
ATOM   3068  CA  VAL A 194      32.752  18.893 -30.129  1.00 40.100          C  
ATOM   3069  C   VAL A 194      33.832  19.825 -30.681  1.00 40.110          C  
ATOM   3070  O   VAL A 194      33.947  19.983 -31.896  1.00 40.360          O  
ATOM   3071  CB  VAL A 194      31.826  19.601 -29.106  1.00 55.830          C  
ATOM   3072  CG1 VAL A 194      31.277  20.920 -29.688  1.00 55.830          C  
ATOM   3073  CG2 VAL A 194      30.699  18.637 -28.746  1.00 55.830          C  
ATOM   3074  H   VAL A 194      33.356  16.882 -30.189  1.00 47.200          H  
ATOM   3075  HA  VAL A 194      32.104  18.597 -30.945  1.00 48.120          H  
ATOM   3076  HB  VAL A 194      32.374  19.872 -28.222  1.00 67.000          H  
ATOM   3077 1HG1 VAL A 194      30.631  21.397 -28.954  1.00 67.000          H  
ATOM   3078 2HG1 VAL A 194      32.079  21.604 -29.935  1.00 67.000          H  
ATOM   3079 3HG1 VAL A 194      30.705  20.708 -30.589  1.00 67.000          H  
ATOM   3080 1HG2 VAL A 194      30.035  19.103 -28.024  1.00 67.000          H  
ATOM   3081 2HG2 VAL A 194      30.141  18.379 -29.648  1.00 67.000          H  
ATOM   3082 3HG2 VAL A 194      31.115  17.725 -28.314  1.00 67.000          H  
ATOM   3083  N   ASP A 195      34.586  20.471 -29.789  1.00 39.920          N  
ATOM   3084  CA  ASP A 195      35.624  21.422 -30.224  1.00 39.990          C  
ATOM   3085  C   ASP A 195      37.126  21.026 -30.085  1.00 39.730          C  
ATOM   3086  O   ASP A 195      37.893  21.315 -31.005  1.00 39.430          O  
ATOM   3087  CB  ASP A 195      35.424  22.797 -29.549  1.00 55.960          C  
ATOM   3088  CG  ASP A 195      34.131  23.492 -29.923  1.00 55.960          C  
ATOM   3089  OD1 ASP A 195      33.893  23.726 -31.083  1.00 55.960          O  
ATOM   3090  OD2 ASP A 195      33.377  23.782 -29.024  1.00 55.960          O  
ATOM   3091  H   ASP A 195      34.419  20.232 -28.810  1.00 47.900          H  
ATOM   3092  HA  ASP A 195      35.459  21.590 -31.289  1.00 47.990          H  
ATOM   3093 1HB  ASP A 195      35.440  22.717 -28.478  1.00 67.150          H  
ATOM   3094 2HB  ASP A 195      36.250  23.451 -29.829  1.00 67.150          H  
ATOM   3095  N   PRO A 196      37.595  20.424 -28.961  1.00 39.910          N  
ATOM   3096  CA  PRO A 196      38.989  20.090 -28.661  1.00 39.760          C  
ATOM   3097  C   PRO A 196      39.617  18.904 -29.372  1.00 39.310          C  
ATOM   3098  O   PRO A 196      38.934  18.021 -29.885  1.00 39.200          O  
ATOM   3099  CB  PRO A 196      38.948  19.749 -27.161  1.00 59.640          C  
ATOM   3100  CG  PRO A 196      37.642  20.266 -26.667  1.00 59.640          C  
ATOM   3101  CD  PRO A 196      36.715  20.115 -27.827  1.00 59.640          C  
ATOM   3102  HA  PRO A 196      39.602  20.987 -28.828  1.00 47.710          H  
ATOM   3103 1HB  PRO A 196      39.044  18.655 -27.030  1.00 71.570          H  
ATOM   3104 2HB  PRO A 196      39.813  20.197 -26.649  1.00 71.570          H  
ATOM   3105 1HG  PRO A 196      37.314  19.687 -25.791  1.00 71.570          H  
ATOM   3106 2HG  PRO A 196      37.741  21.311 -26.339  1.00 71.570          H  
ATOM   3107 1HD  PRO A 196      36.391  19.086 -27.897  1.00 71.570          H  
ATOM   3108 2HD  PRO A 196      35.908  20.795 -27.662  1.00 71.570          H  
ATOM   3109  N   VAL A 197      40.945  18.891 -29.306  1.00 39.120          N  
ATOM   3110  CA  VAL A 197      41.796  17.762 -29.639  1.00 38.580          C  
ATOM   3111  C   VAL A 197      41.650  16.927 -28.367  1.00 38.670          C  
ATOM   3112  O   VAL A 197      41.828  17.475 -27.284  1.00 38.980          O  
ATOM   3113  CB  VAL A 197      43.251  18.246 -29.885  1.00 54.230          C  
ATOM   3114  CG1 VAL A 197      44.205  17.087 -30.130  1.00 54.230          C  
ATOM   3115  CG2 VAL A 197      43.259  19.179 -31.093  1.00 54.230          C  
ATOM   3116  H   VAL A 197      41.393  19.713 -28.923  1.00 46.940          H  
ATOM   3117  HA  VAL A 197      41.408  17.243 -30.513  1.00 46.300          H  
ATOM   3118  HB  VAL A 197      43.600  18.777 -28.999  1.00 65.070          H  
ATOM   3119 1HG1 VAL A 197      45.212  17.472 -30.285  1.00 65.070          H  
ATOM   3120 2HG1 VAL A 197      44.200  16.432 -29.261  1.00 65.070          H  
ATOM   3121 3HG1 VAL A 197      43.899  16.533 -31.013  1.00 65.070          H  
ATOM   3122 1HG2 VAL A 197      44.269  19.546 -31.268  1.00 65.070          H  
ATOM   3123 2HG2 VAL A 197      42.914  18.635 -31.970  1.00 65.070          H  
ATOM   3124 3HG2 VAL A 197      42.597  20.025 -30.913  1.00 65.070          H  
ATOM   3125  N   PRO A 198      41.319  15.637 -28.417  1.00 38.510          N  
ATOM   3126  CA  PRO A 198      40.989  14.877 -27.225  1.00 38.670          C  
ATOM   3127  C   PRO A 198      42.087  14.858 -26.177  1.00 38.560          C  
ATOM   3128  O   PRO A 198      43.253  14.654 -26.485  1.00 38.470          O  
ATOM   3129  CB  PRO A 198      40.739  13.473 -27.785  1.00 58.010          C  
ATOM   3130  CG  PRO A 198      41.450  13.435 -29.131  1.00 58.010          C  
ATOM   3131  CD  PRO A 198      41.408  14.861 -29.659  1.00 58.010          C  
ATOM   3132  HA  PRO A 198      40.067  15.290 -26.795  1.00 46.400          H  
ATOM   3133 1HB  PRO A 198      41.124  12.738 -27.078  1.00 69.610          H  
ATOM   3134 2HB  PRO A 198      39.680  13.283 -27.848  1.00 69.610          H  
ATOM   3135 1HG  PRO A 198      42.467  13.084 -28.990  1.00 69.610          H  
ATOM   3136 2HG  PRO A 198      40.955  12.713 -29.801  1.00 69.610          H  
ATOM   3137 1HD  PRO A 198      42.342  15.050 -30.173  1.00 69.610          H  
ATOM   3138 2HD  PRO A 198      40.545  15.037 -30.307  1.00 69.610          H  
ATOM   3139  N   SER A 199      41.663  15.001 -24.923  1.00 38.630          N  
ATOM   3140  CA  SER A 199      42.499  14.978 -23.728  1.00 38.470          C  
ATOM   3141  C   SER A 199      42.909  13.555 -23.404  1.00 37.910          C  
ATOM   3142  O   SER A 199      42.380  12.609 -23.976  1.00 37.870          O  
ATOM   3143  CB  SER A 199      41.730  15.524 -22.546  1.00 53.920          C  
ATOM   3144  OG  SER A 199      40.734  14.608 -22.127  1.00 53.920          O  
ATOM   3145  H   SER A 199      40.664  15.177 -24.776  1.00 46.360          H  
ATOM   3146  HA  SER A 199      43.393  15.580 -23.909  1.00 46.160          H  
ATOM   3147 1HB  SER A 199      42.408  15.736 -21.724  1.00 64.710          H  
ATOM   3148 2HB  SER A 199      41.257  16.463 -22.835  1.00 64.710          H  
ATOM   3149  HG  SER A 199      40.207  15.086 -21.469  1.00 64.710          H  
ATOM   3150  N   TYR A 200      43.792  13.366 -22.427  1.00 37.570          N  
ATOM   3151  CA  TYR A 200      44.201  12.007 -22.065  1.00 37.090          C  
ATOM   3152  C   TYR A 200      43.023  11.045 -21.859  1.00 37.470          C  
ATOM   3153  O   TYR A 200      42.987   9.956 -22.451  1.00 37.220          O  
ATOM   3154  CB  TYR A 200      45.043  12.057 -20.786  1.00 52.120          C  
ATOM   3155  CG  TYR A 200      45.357  10.705 -20.228  1.00 52.120          C  
ATOM   3156  CD1 TYR A 200      46.349   9.950 -20.783  1.00 52.120          C  
ATOM   3157  CD2 TYR A 200      44.636  10.218 -19.148  1.00 52.120          C  
ATOM   3158  CE1 TYR A 200      46.627   8.710 -20.284  1.00 52.120          C  
ATOM   3159  CE2 TYR A 200      44.914   8.976 -18.645  1.00 52.120          C  
ATOM   3160  CZ  TYR A 200      45.906   8.218 -19.213  1.00 52.120          C  
ATOM   3161  OH  TYR A 200      46.184   6.967 -18.715  1.00 52.120          O  
ATOM   3162  H   TYR A 200      44.206  14.161 -21.959  1.00 45.080          H  
ATOM   3163  HA  TYR A 200      44.806  11.608 -22.872  1.00 44.510          H  
ATOM   3164 1HB  TYR A 200      45.988  12.572 -20.985  1.00 62.540          H  
ATOM   3165 2HB  TYR A 200      44.517  12.626 -20.021  1.00 62.540          H  
ATOM   3166  HD1 TYR A 200      46.909  10.335 -21.619  1.00 62.540          H  
ATOM   3167  HD2 TYR A 200      43.850  10.814 -18.699  1.00 62.540          H  
ATOM   3168  HE1 TYR A 200      47.407   8.112 -20.728  1.00 62.540          H  
ATOM   3169  HE2 TYR A 200      44.349   8.589 -17.800  1.00 62.540          H  
ATOM   3170  HH  TYR A 200      46.896   6.553 -19.257  1.00 62.540          H  
ATOM   3171  N   LYS A 201      42.051  11.433 -21.030  1.00 38.120          N  
ATOM   3172  CA  LYS A 201      40.912  10.557 -20.798  1.00 38.580          C  
ATOM   3173  C   LYS A 201      40.103  10.350 -22.074  1.00 38.750          C  
ATOM   3174  O   LYS A 201      39.657   9.235 -22.356  1.00 38.870          O  
ATOM   3175  CB  LYS A 201      40.022  11.109 -19.688  1.00 53.830          C  
ATOM   3176  CG  LYS A 201      40.644  11.026 -18.297  1.00 53.830          C  
ATOM   3177  CD  LYS A 201      39.717  11.604 -17.232  1.00 53.830          C  
ATOM   3178  CE  LYS A 201      40.343  11.523 -15.842  1.00 53.830          C  
ATOM   3179  NZ  LYS A 201      39.459  12.115 -14.796  1.00 53.830          N  
ATOM   3180  H   LYS A 201      42.121  12.324 -20.565  1.00 45.740          H  
ATOM   3181  HA  LYS A 201      41.288   9.582 -20.485  1.00 46.300          H  
ATOM   3182 1HB  LYS A 201      39.792  12.153 -19.898  1.00 64.590          H  
ATOM   3183 2HB  LYS A 201      39.078  10.562 -19.676  1.00 64.590          H  
ATOM   3184 1HG  LYS A 201      40.858   9.982 -18.061  1.00 64.590          H  
ATOM   3185 2HG  LYS A 201      41.581  11.577 -18.290  1.00 64.590          H  
ATOM   3186 1HD  LYS A 201      39.504  12.649 -17.464  1.00 64.590          H  
ATOM   3187 2HD  LYS A 201      38.777  11.053 -17.228  1.00 64.590          H  
ATOM   3188 1HE  LYS A 201      40.531  10.479 -15.596  1.00 64.590          H  
ATOM   3189 2HE  LYS A 201      41.292  12.061 -15.846  1.00 64.590          H  
ATOM   3190 1HZ  LYS A 201      39.908  12.042 -13.893  1.00 64.590          H  
ATOM   3191 2HZ  LYS A 201      39.287  13.088 -15.008  1.00 64.590          H  
ATOM   3192 3HZ  LYS A 201      38.580  11.617 -14.774  1.00 64.590          H  
ATOM   3193  N   GLN A 202      39.926  11.416 -22.854  1.00 38.820          N  
ATOM   3194  CA  GLN A 202      39.156  11.326 -24.086  1.00 39.050          C  
ATOM   3195  C   GLN A 202      39.820  10.418 -25.123  1.00 38.670          C  
ATOM   3196  O   GLN A 202      39.118   9.712 -25.845  1.00 38.880          O  
ATOM   3197  CB  GLN A 202      38.918  12.709 -24.634  1.00 54.580          C  
ATOM   3198  CG  GLN A 202      37.974  13.520 -23.774  1.00 54.580          C  
ATOM   3199  CD  GLN A 202      37.843  14.959 -24.206  1.00 54.580          C  
ATOM   3200  OE1 GLN A 202      38.819  15.653 -24.573  1.00 54.580          O  
ATOM   3201  NE2 GLN A 202      36.604  15.446 -24.173  1.00 54.580          N  
ATOM   3202  H   GLN A 202      40.304  12.319 -22.559  1.00 46.580          H  
ATOM   3203  HA  GLN A 202      38.186  10.896 -23.844  1.00 46.860          H  
ATOM   3204 1HB  GLN A 202      39.849  13.211 -24.697  1.00 65.490          H  
ATOM   3205 2HB  GLN A 202      38.513  12.631 -25.626  1.00 65.490          H  
ATOM   3206 1HG  GLN A 202      36.986  13.056 -23.826  1.00 65.490          H  
ATOM   3207 2HG  GLN A 202      38.331  13.502 -22.749  1.00 65.490          H  
ATOM   3208 1HE2 GLN A 202      36.423  16.394 -24.445  1.00 65.490          H  
ATOM   3209 2HE2 GLN A 202      35.840  14.863 -23.878  1.00 65.490          H  
ATOM   3210  N   VAL A 203      41.155  10.435 -25.199  1.00 38.170          N  
ATOM   3211  CA  VAL A 203      41.878   9.575 -26.129  1.00 37.840          C  
ATOM   3212  C   VAL A 203      41.638   8.130 -25.735  1.00 37.890          C  
ATOM   3213  O   VAL A 203      41.392   7.290 -26.586  1.00 38.000          O  
ATOM   3214  CB  VAL A 203      43.394   9.879 -26.165  1.00 53.110          C  
ATOM   3215  CG1 VAL A 203      44.146   8.822 -27.001  1.00 53.110          C  
ATOM   3216  CG2 VAL A 203      43.603  11.220 -26.788  1.00 53.110          C  
ATOM   3217  H   VAL A 203      41.659  11.090 -24.601  1.00 45.800          H  
ATOM   3218  HA  VAL A 203      41.479   9.733 -27.130  1.00 45.410          H  
ATOM   3219  HB  VAL A 203      43.793   9.872 -25.146  1.00 63.730          H  
ATOM   3220 1HG1 VAL A 203      45.208   9.063 -27.022  1.00 63.730          H  
ATOM   3221 2HG1 VAL A 203      44.015   7.836 -26.563  1.00 63.730          H  
ATOM   3222 3HG1 VAL A 203      43.755   8.818 -28.013  1.00 63.730          H  
ATOM   3223 1HG2 VAL A 203      44.656  11.448 -26.820  1.00 63.730          H  
ATOM   3224 2HG2 VAL A 203      43.202  11.200 -27.794  1.00 63.730          H  
ATOM   3225 3HG2 VAL A 203      43.101  11.976 -26.214  1.00 63.730          H  
ATOM   3226  N   LYS A 204      41.722   7.825 -24.440  1.00 37.870          N  
ATOM   3227  CA  LYS A 204      41.447   6.469 -23.986  1.00 37.980          C  
ATOM   3228  C   LYS A 204      40.028   6.024 -24.389  1.00 38.500          C  
ATOM   3229  O   LYS A 204      39.832   4.890 -24.834  1.00 38.530          O  
ATOM   3230  CB  LYS A 204      41.633   6.358 -22.470  1.00 53.130          C  
ATOM   3231  CG  LYS A 204      41.424   4.949 -21.898  1.00 53.130          C  
ATOM   3232  CD  LYS A 204      41.701   4.910 -20.393  1.00 53.130          C  
ATOM   3233  CE  LYS A 204      41.460   3.517 -19.818  1.00 53.130          C  
ATOM   3234  NZ  LYS A 204      41.721   3.466 -18.348  1.00 53.130          N  
ATOM   3235  H   LYS A 204      41.997   8.555 -23.773  1.00 45.440          H  
ATOM   3236  HA  LYS A 204      42.155   5.798 -24.470  1.00 45.580          H  
ATOM   3237 1HB  LYS A 204      42.636   6.698 -22.204  1.00 63.750          H  
ATOM   3238 2HB  LYS A 204      40.928   7.026 -21.975  1.00 63.750          H  
ATOM   3239 1HG  LYS A 204      40.393   4.637 -22.075  1.00 63.750          H  
ATOM   3240 2HG  LYS A 204      42.086   4.249 -22.408  1.00 63.750          H  
ATOM   3241 1HD  LYS A 204      42.737   5.202 -20.204  1.00 63.750          H  
ATOM   3242 2HD  LYS A 204      41.045   5.620 -19.890  1.00 63.750          H  
ATOM   3243 1HE  LYS A 204      40.426   3.229 -20.003  1.00 63.750          H  
ATOM   3244 2HE  LYS A 204      42.119   2.807 -20.317  1.00 63.750          H  
ATOM   3245 1HZ  LYS A 204      41.552   2.529 -18.007  1.00 63.750          H  
ATOM   3246 2HZ  LYS A 204      42.683   3.720 -18.165  1.00 63.750          H  
ATOM   3247 3HZ  LYS A 204      41.107   4.112 -17.871  1.00 63.750          H  
ATOM   3248  N   GLN A 205      39.031   6.918 -24.227  1.00 38.970          N  
ATOM   3249  CA  GLN A 205      37.645   6.600 -24.599  1.00 39.560          C  
ATOM   3250  C   GLN A 205      37.541   6.330 -26.106  1.00 39.650          C  
ATOM   3251  O   GLN A 205      36.928   5.347 -26.550  1.00 40.080          O  
ATOM   3252  CB  GLN A 205      36.725   7.774 -24.241  1.00 55.150          C  
ATOM   3253  CG  GLN A 205      36.531   8.011 -22.752  1.00 55.150          C  
ATOM   3254  CD  GLN A 205      35.798   9.319 -22.470  1.00 55.150          C  
ATOM   3255  OE1 GLN A 205      35.684  10.180 -23.354  1.00 55.150          O  
ATOM   3256  NE2 GLN A 205      35.305   9.474 -21.250  1.00 55.150          N  
ATOM   3257  H   GLN A 205      39.251   7.821 -23.790  1.00 46.760          H  
ATOM   3258  HA  GLN A 205      37.333   5.708 -24.060  1.00 47.470          H  
ATOM   3259 1HB  GLN A 205      37.124   8.684 -24.675  1.00 66.180          H  
ATOM   3260 2HB  GLN A 205      35.745   7.609 -24.682  1.00 66.180          H  
ATOM   3261 1HG  GLN A 205      35.940   7.193 -22.345  1.00 66.180          H  
ATOM   3262 2HG  GLN A 205      37.498   8.043 -22.265  1.00 66.180          H  
ATOM   3263 1HE2 GLN A 205      34.816  10.314 -21.010  1.00 66.180          H  
ATOM   3264 2HE2 GLN A 205      35.421   8.754 -20.564  1.00 66.180          H  
ATOM   3265  N   LEU A 206      38.222   7.156 -26.899  1.00 39.290          N  
ATOM   3266  CA  LEU A 206      38.287   7.008 -28.340  1.00 39.420          C  
ATOM   3267  C   LEU A 206      39.399   6.021 -28.626  1.00 39.020          C  
ATOM   3268  O   LEU A 206      40.436   6.385 -29.188  1.00 38.500          O  
ATOM   3269  CB  LEU A 206      38.600   8.355 -29.010  1.00 55.140          C  
ATOM   3270  CG  LEU A 206      37.588   9.513 -28.807  1.00 55.140          C  
ATOM   3271  CD1 LEU A 206      38.169  10.781 -29.410  1.00 55.140          C  
ATOM   3272  CD2 LEU A 206      36.270   9.184 -29.492  1.00 55.140          C  
ATOM   3273  H   LEU A 206      38.695   7.959 -26.474  1.00 47.150          H  
ATOM   3274  HA  LEU A 206      37.352   6.597 -28.710  1.00 47.300          H  
ATOM   3275 1HB  LEU A 206      39.568   8.698 -28.634  1.00 66.160          H  
ATOM   3276 2HB  LEU A 206      38.683   8.188 -30.071  1.00 66.160          H  
ATOM   3277  HG  LEU A 206      37.419   9.677 -27.740  1.00 66.160          H  
ATOM   3278 1HD1 LEU A 206      37.467  11.601 -29.270  1.00 66.160          H  
ATOM   3279 2HD1 LEU A 206      39.111  11.015 -28.911  1.00 66.160          H  
ATOM   3280 3HD1 LEU A 206      38.346  10.632 -30.473  1.00 66.160          H  
ATOM   3281 1HD2 LEU A 206      35.587  10.010 -29.355  1.00 66.160          H  
ATOM   3282 2HD2 LEU A 206      36.441   9.036 -30.554  1.00 66.160          H  
ATOM   3283 3HD2 LEU A 206      35.838   8.284 -29.062  1.00 66.160          H  
ATOM   3284  N   LYS A 207      39.140   4.763 -28.277  1.00 39.360          N  
ATOM   3285  CA  LYS A 207      40.106   3.677 -28.340  1.00 39.110          C  
ATOM   3286  C   LYS A 207      40.885   3.633 -29.640  1.00 38.960          C  
ATOM   3287  O   LYS A 207      42.084   3.360 -29.620  1.00 38.550          O  
ATOM   3288  CB  LYS A 207      39.414   2.328 -28.134  1.00 54.850          C  
ATOM   3289  CG  LYS A 207      40.362   1.116 -28.146  1.00 54.850          C  
ATOM   3290  CD  LYS A 207      39.614  -0.187 -27.876  1.00 54.850          C  
ATOM   3291  CE  LYS A 207      40.554  -1.389 -27.946  1.00 54.850          C  
ATOM   3292  NZ  LYS A 207      39.838  -2.673 -27.691  1.00 54.850          N  
ATOM   3293  H   LYS A 207      38.228   4.616 -27.829  1.00 47.230          H  
ATOM   3294  HA  LYS A 207      40.818   3.826 -27.525  1.00 46.930          H  
ATOM   3295 1HB  LYS A 207      38.890   2.342 -27.175  1.00 65.820          H  
ATOM   3296 2HB  LYS A 207      38.668   2.181 -28.912  1.00 65.820          H  
ATOM   3297 1HG  LYS A 207      40.853   1.036 -29.118  1.00 65.820          H  
ATOM   3298 2HG  LYS A 207      41.132   1.255 -27.385  1.00 65.820          H  
ATOM   3299 1HD  LYS A 207      39.157  -0.147 -26.886  1.00 65.820          H  
ATOM   3300 2HD  LYS A 207      38.825  -0.311 -28.618  1.00 65.820          H  
ATOM   3301 1HE  LYS A 207      41.008  -1.426 -28.935  1.00 65.820          H  
ATOM   3302 2HE  LYS A 207      41.339  -1.267 -27.201  1.00 65.820          H  
ATOM   3303 1HZ  LYS A 207      40.493  -3.441 -27.746  1.00 65.820          H  
ATOM   3304 2HZ  LYS A 207      39.421  -2.653 -26.770  1.00 65.820          H  
ATOM   3305 3HZ  LYS A 207      39.114  -2.801 -28.384  1.00 65.820          H  
ATOM   3306  N   TYR A 208      40.209   3.850 -30.771  1.00 39.350          N  
ATOM   3307  CA  TYR A 208      40.842   3.812 -32.090  1.00 39.310          C  
ATOM   3308  C   TYR A 208      41.910   4.899 -32.286  1.00 38.700          C  
ATOM   3309  O   TYR A 208      42.822   4.748 -33.104  1.00 38.490          O  
ATOM   3310  CB  TYR A 208      39.762   3.922 -33.167  1.00 55.050          C  
ATOM   3311  CG  TYR A 208      39.135   5.301 -33.289  1.00 55.050          C  
ATOM   3312  CD1 TYR A 208      39.649   6.216 -34.195  1.00 55.050          C  
ATOM   3313  CD2 TYR A 208      38.052   5.654 -32.487  1.00 55.050          C  
ATOM   3314  CE1 TYR A 208      39.082   7.466 -34.309  1.00 55.050          C  
ATOM   3315  CE2 TYR A 208      37.492   6.905 -32.601  1.00 55.050          C  
ATOM   3316  CZ  TYR A 208      38.004   7.809 -33.507  1.00 55.050          C  
ATOM   3317  OH  TYR A 208      37.451   9.054 -33.627  1.00 55.050          O  
ATOM   3318  H   TYR A 208      39.220   4.048 -30.708  1.00 47.220          H  
ATOM   3319  HA  TYR A 208      41.337   2.847 -32.198  1.00 47.170          H  
ATOM   3320 1HB  TYR A 208      40.189   3.655 -34.135  1.00 66.060          H  
ATOM   3321 2HB  TYR A 208      38.969   3.208 -32.954  1.00 66.060          H  
ATOM   3322  HD1 TYR A 208      40.499   5.946 -34.823  1.00 66.060          H  
ATOM   3323  HD2 TYR A 208      37.643   4.944 -31.772  1.00 66.060          H  
ATOM   3324  HE1 TYR A 208      39.484   8.183 -35.022  1.00 66.060          H  
ATOM   3325  HE2 TYR A 208      36.644   7.177 -31.978  1.00 66.060          H  
ATOM   3326  HH  TYR A 208      36.673   9.118 -33.063  1.00 66.060          H  
ATOM   3327  N   VAL A 209      41.804   5.997 -31.535  1.00 38.480          N  
ATOM   3328  CA  VAL A 209      42.748   7.096 -31.618  1.00 37.970          C  
ATOM   3329  C   VAL A 209      43.959   6.651 -30.848  1.00 37.560          C  
ATOM   3330  O   VAL A 209      45.083   6.664 -31.350  1.00 37.180          O  
ATOM   3331  CB  VAL A 209      42.162   8.396 -30.990  1.00 53.360          C  
ATOM   3332  CG1 VAL A 209      43.190   9.513 -30.942  1.00 53.360          C  
ATOM   3333  CG2 VAL A 209      40.983   8.820 -31.776  1.00 53.360          C  
ATOM   3334  H   VAL A 209      41.065   6.050 -30.840  1.00 46.180          H  
ATOM   3335  HA  VAL A 209      43.018   7.271 -32.659  1.00 45.560          H  
ATOM   3336  HB  VAL A 209      41.862   8.195 -29.964  1.00 64.030          H  
ATOM   3337 1HG1 VAL A 209      42.742  10.397 -30.488  1.00 64.030          H  
ATOM   3338 2HG1 VAL A 209      44.028   9.199 -30.347  1.00 64.030          H  
ATOM   3339 3HG1 VAL A 209      43.520   9.748 -31.952  1.00 64.030          H  
ATOM   3340 1HG2 VAL A 209      40.546   9.714 -31.340  1.00 64.030          H  
ATOM   3341 2HG2 VAL A 209      41.283   9.025 -32.801  1.00 64.030          H  
ATOM   3342 3HG2 VAL A 209      40.264   8.022 -31.761  1.00 64.030          H  
ATOM   3343  N   GLY A 210      43.709   6.195 -29.629  1.00 37.700          N  
ATOM   3344  CA  GLY A 210      44.767   5.741 -28.749  1.00 37.430          C  
ATOM   3345  C   GLY A 210      45.581   4.641 -29.418  1.00 37.440          C  
ATOM   3346  O   GLY A 210      46.807   4.728 -29.517  1.00 37.100          O  
ATOM   3347  H   GLY A 210      42.728   6.184 -29.324  1.00 45.240          H  
ATOM   3348 1HA  GLY A 210      45.418   6.577 -28.496  1.00 44.920          H  
ATOM   3349 2HA  GLY A 210      44.330   5.371 -27.820  1.00 44.920          H  
ATOM   3350  N   MET A 211      44.898   3.594 -29.880  1.00 37.880          N  
ATOM   3351  CA  MET A 211      45.552   2.452 -30.498  1.00 37.990          C  
ATOM   3352  C   MET A 211      46.400   2.802 -31.710  1.00 37.680          C  
ATOM   3353  O   MET A 211      47.555   2.367 -31.783  1.00 37.520          O  
ATOM   3354  CB  MET A 211      44.491   1.416 -30.877  1.00 53.140          C  
ATOM   3355  CG  MET A 211      45.006   0.116 -31.555  1.00 53.140          C  
ATOM   3356  SD  MET A 211      45.271   0.254 -33.361  1.00 53.140          S  
ATOM   3357  CE  MET A 211      43.599   0.385 -34.012  1.00 53.140          C  
ATOM   3358  H   MET A 211      43.883   3.577 -29.766  1.00 45.460          H  
ATOM   3359  HA  MET A 211      46.215   2.009 -29.758  1.00 45.590          H  
ATOM   3360 1HB  MET A 211      43.950   1.123 -29.978  1.00 63.770          H  
ATOM   3361 2HB  MET A 211      43.767   1.889 -31.528  1.00 63.770          H  
ATOM   3362 1HG  MET A 211      45.955  -0.168 -31.096  1.00 63.770          H  
ATOM   3363 2HG  MET A 211      44.292  -0.685 -31.375  1.00 63.770          H  
ATOM   3364 1HE  MET A 211      43.641   0.470 -35.098  1.00 63.770          H  
ATOM   3365 2HE  MET A 211      43.031  -0.506 -33.741  1.00 63.770          H  
ATOM   3366 3HE  MET A 211      43.106   1.266 -33.607  1.00 63.770          H  
ATOM   3367  N   VAL A 212      45.870   3.578 -32.664  1.00 37.630          N  
ATOM   3368  CA  VAL A 212      46.677   3.850 -33.835  1.00 37.390          C  
ATOM   3369  C   VAL A 212      47.866   4.714 -33.515  1.00 36.860          C  
ATOM   3370  O   VAL A 212      48.956   4.474 -34.035  1.00 36.700          O  
ATOM   3371  CB  VAL A 212      45.868   4.504 -34.973  1.00 52.440          C  
ATOM   3372  CG1 VAL A 212      46.837   4.939 -36.141  1.00 52.440          C  
ATOM   3373  CG2 VAL A 212      44.819   3.512 -35.462  1.00 52.440          C  
ATOM   3374  H   VAL A 212      44.919   3.957 -32.591  1.00 45.160          H  
ATOM   3375  HA  VAL A 212      47.051   2.895 -34.205  1.00 44.870          H  
ATOM   3376  HB  VAL A 212      45.365   5.403 -34.600  1.00 62.930          H  
ATOM   3377 1HG1 VAL A 212      46.258   5.399 -36.946  1.00 62.930          H  
ATOM   3378 2HG1 VAL A 212      47.566   5.665 -35.784  1.00 62.930          H  
ATOM   3379 3HG1 VAL A 212      47.363   4.086 -36.525  1.00 62.930          H  
ATOM   3380 1HG2 VAL A 212      44.230   3.962 -36.260  1.00 62.930          H  
ATOM   3381 2HG2 VAL A 212      45.289   2.621 -35.815  1.00 62.930          H  
ATOM   3382 3HG2 VAL A 212      44.164   3.256 -34.635  1.00 62.930          H  
ATOM   3383  N   LEU A 213      47.655   5.779 -32.743  1.00 36.630          N  
ATOM   3384  CA  LEU A 213      48.739   6.692 -32.466  1.00 36.180          C  
ATOM   3385  C   LEU A 213      49.812   6.037 -31.623  1.00 36.150          C  
ATOM   3386  O   LEU A 213      51.001   6.277 -31.845  1.00 35.890          O  
ATOM   3387  CB  LEU A 213      48.190   7.910 -31.773  1.00 50.830          C  
ATOM   3388  CG  LEU A 213      47.230   8.756 -32.583  1.00 50.830          C  
ATOM   3389  CD1 LEU A 213      46.661   9.813 -31.634  1.00 50.830          C  
ATOM   3390  CD2 LEU A 213      47.925   9.358 -33.842  1.00 50.830          C  
ATOM   3391  H   LEU A 213      46.732   5.951 -32.326  1.00 43.960          H  
ATOM   3392  HA  LEU A 213      49.197   6.974 -33.403  1.00 43.420          H  
ATOM   3393 1HB  LEU A 213      47.662   7.586 -30.884  1.00 61.000          H  
ATOM   3394 2HB  LEU A 213      49.021   8.535 -31.498  1.00 61.000          H  
ATOM   3395  HG  LEU A 213      46.399   8.132 -32.907  1.00 61.000          H  
ATOM   3396 1HD1 LEU A 213      45.916  10.403 -32.145  1.00 61.000          H  
ATOM   3397 2HD1 LEU A 213      46.203   9.309 -30.792  1.00 61.000          H  
ATOM   3398 3HD1 LEU A 213      47.440  10.454 -31.280  1.00 61.000          H  
ATOM   3399 1HD2 LEU A 213      47.201   9.939 -34.392  1.00 61.000          H  
ATOM   3400 2HD2 LEU A 213      48.759   9.994 -33.536  1.00 61.000          H  
ATOM   3401 3HD2 LEU A 213      48.291   8.578 -34.494  1.00 61.000          H  
ATOM   3402  N   ASN A 214      49.415   5.197 -30.662  1.00 36.500          N  
ATOM   3403  CA  ASN A 214      50.387   4.519 -29.842  1.00 36.600          C  
ATOM   3404  C   ASN A 214      51.260   3.673 -30.729  1.00 36.670          C  
ATOM   3405  O   ASN A 214      52.477   3.824 -30.710  1.00 36.550          O  
ATOM   3406  CB  ASN A 214      49.715   3.669 -28.778  1.00 51.200          C  
ATOM   3407  CG  ASN A 214      50.703   2.941 -27.863  1.00 51.200          C  
ATOM   3408  OD1 ASN A 214      51.568   3.546 -27.210  1.00 51.200          O  
ATOM   3409  ND2 ASN A 214      50.566   1.640 -27.801  1.00 51.200          N  
ATOM   3410  H   ASN A 214      48.423   5.046 -30.466  1.00 43.800          H  
ATOM   3411  HA  ASN A 214      51.024   5.260 -29.361  1.00 43.920          H  
ATOM   3412 1HB  ASN A 214      49.067   4.296 -28.169  1.00 61.440          H  
ATOM   3413 2HB  ASN A 214      49.074   2.929 -29.268  1.00 61.440          H  
ATOM   3414 1HD2 ASN A 214      51.165   1.091 -27.216  1.00 61.440          H  
ATOM   3415 2HD2 ASN A 214      49.853   1.188 -28.338  1.00 61.440          H  
ATOM   3416  N   GLU A 215      50.661   2.827 -31.565  1.00 36.920          N  
ATOM   3417  CA  GLU A 215      51.468   1.953 -32.402  1.00 37.070          C  
ATOM   3418  C   GLU A 215      52.308   2.757 -33.404  1.00 36.690          C  
ATOM   3419  O   GLU A 215      53.476   2.444 -33.657  1.00 36.700          O  
ATOM   3420  CB  GLU A 215      50.569   0.956 -33.126  1.00 51.840          C  
ATOM   3421  CG  GLU A 215      49.889  -0.077 -32.231  1.00 51.840          C  
ATOM   3422  CD  GLU A 215      50.846  -0.994 -31.529  1.00 51.840          C  
ATOM   3423  OE1 GLU A 215      51.803  -1.396 -32.139  1.00 51.840          O  
ATOM   3424  OE2 GLU A 215      50.606  -1.309 -30.376  1.00 51.840          O  
ATOM   3425  H   GLU A 215      49.638   2.754 -31.579  1.00 44.300          H  
ATOM   3426  HA  GLU A 215      52.142   1.392 -31.759  1.00 44.480          H  
ATOM   3427 1HB  GLU A 215      49.785   1.498 -33.666  1.00 62.210          H  
ATOM   3428 2HB  GLU A 215      51.156   0.400 -33.849  1.00 62.210          H  
ATOM   3429 1HG  GLU A 215      49.295   0.446 -31.483  1.00 62.210          H  
ATOM   3430 2HG  GLU A 215      49.206  -0.666 -32.845  1.00 62.210          H  
ATOM   3431  N   ALA A 216      51.752   3.869 -33.909  1.00 36.390          N  
ATOM   3432  CA  ALA A 216      52.441   4.740 -34.859  1.00 36.070          C  
ATOM   3433  C   ALA A 216      53.739   5.285 -34.280  1.00 35.840          C  
ATOM   3434  O   ALA A 216      54.705   5.501 -35.018  1.00 35.810          O  
ATOM   3435  CB  ALA A 216      51.538   5.891 -35.258  1.00 50.630          C  
ATOM   3436  H   ALA A 216      50.782   4.096 -33.674  1.00 43.670          H  
ATOM   3437  HA  ALA A 216      52.695   4.152 -35.739  1.00 43.280          H  
ATOM   3438 1HB  ALA A 216      52.040   6.519 -35.978  1.00 60.750          H  
ATOM   3439 2HB  ALA A 216      50.622   5.498 -35.690  1.00 60.750          H  
ATOM   3440 3HB  ALA A 216      51.300   6.476 -34.382  1.00 60.750          H  
ATOM   3441  N   LEU A 217      53.769   5.546 -32.970  1.00 35.760          N  
ATOM   3442  CA  LEU A 217      54.984   6.056 -32.358  1.00 35.600          C  
ATOM   3443  C   LEU A 217      55.818   4.929 -31.734  1.00 35.860          C  
ATOM   3444  O   LEU A 217      57.043   5.012 -31.708  1.00 35.770          O  
ATOM   3445  CB  LEU A 217      54.655   7.122 -31.307  1.00 49.900          C  
ATOM   3446  CG  LEU A 217      54.502   8.584 -31.792  1.00 49.900          C  
ATOM   3447  CD1 LEU A 217      53.362   8.704 -32.823  1.00 49.900          C  
ATOM   3448  CD2 LEU A 217      54.227   9.446 -30.564  1.00 49.900          C  
ATOM   3449  H   LEU A 217      52.915   5.425 -32.409  1.00 42.910          H  
ATOM   3450  HA  LEU A 217      55.585   6.530 -33.131  1.00 42.720          H  
ATOM   3451 1HB  LEU A 217      53.723   6.832 -30.807  1.00 59.880          H  
ATOM   3452 2HB  LEU A 217      55.453   7.133 -30.579  1.00 59.880          H  
ATOM   3453  HG  LEU A 217      55.424   8.916 -32.273  1.00 59.880          H  
ATOM   3454 1HD1 LEU A 217      53.275   9.718 -33.131  1.00 59.880          H  
ATOM   3455 2HD1 LEU A 217      53.579   8.099 -33.694  1.00 59.880          H  
ATOM   3456 3HD1 LEU A 217      52.420   8.380 -32.374  1.00 59.880          H  
ATOM   3457 1HD2 LEU A 217      54.117  10.481 -30.843  1.00 59.880          H  
ATOM   3458 2HD2 LEU A 217      53.317   9.101 -30.113  1.00 59.880          H  
ATOM   3459 3HD2 LEU A 217      55.049   9.353 -29.851  1.00 59.880          H  
ATOM   3460  N   ARG A 218      55.185   3.863 -31.220  1.00 36.240          N  
ATOM   3461  CA  ARG A 218      55.927   2.772 -30.575  1.00 36.580          C  
ATOM   3462  C   ARG A 218      56.866   2.112 -31.553  1.00 36.630          C  
ATOM   3463  O   ARG A 218      57.976   1.719 -31.174  1.00 36.830          O  
ATOM   3464  CB  ARG A 218      55.008   1.705 -29.977  1.00 51.080          C  
ATOM   3465  CG  ARG A 218      54.225   2.093 -28.721  1.00 51.080          C  
ATOM   3466  CD  ARG A 218      55.063   2.036 -27.488  1.00 51.080          C  
ATOM   3467  NE  ARG A 218      54.296   2.392 -26.301  1.00 51.080          N  
ATOM   3468  CZ  ARG A 218      54.816   2.627 -25.074  1.00 51.080          C  
ATOM   3469  NH1 ARG A 218      56.112   2.541 -24.840  1.00 51.080          N  
ATOM   3470  NH2 ARG A 218      54.023   2.966 -24.097  1.00 51.080          N  
ATOM   3471  H   ARG A 218      54.170   3.821 -31.248  1.00 43.490          H  
ATOM   3472  HA  ARG A 218      56.525   3.193 -29.772  1.00 43.900          H  
ATOM   3473 1HB  ARG A 218      54.277   1.414 -30.729  1.00 61.290          H  
ATOM   3474 2HB  ARG A 218      55.594   0.821 -29.742  1.00 61.290          H  
ATOM   3475 1HG  ARG A 218      53.860   3.105 -28.815  1.00 61.290          H  
ATOM   3476 2HG  ARG A 218      53.382   1.418 -28.599  1.00 61.290          H  
ATOM   3477 1HD  ARG A 218      55.436   1.023 -27.359  1.00 61.290          H  
ATOM   3478 2HD  ARG A 218      55.894   2.713 -27.573  1.00 61.290          H  
ATOM   3479  HE  ARG A 218      53.280   2.540 -26.428  1.00 61.290          H  
ATOM   3480 1HH1 ARG A 218      56.750   2.293 -25.577  1.00 61.290          H  
ATOM   3481 2HH1 ARG A 218      56.452   2.762 -23.914  1.00 61.290          H  
ATOM   3482 1HH2 ARG A 218      53.006   3.015 -24.232  1.00 61.290          H  
ATOM   3483 2HH2 ARG A 218      54.403   3.191 -23.188  1.00 61.290          H  
ATOM   3484  N   LEU A 219      56.422   2.038 -32.814  1.00 36.520          N  
ATOM   3485  CA  LEU A 219      57.175   1.452 -33.901  1.00 36.640          C  
ATOM   3486  C   LEU A 219      58.128   2.444 -34.583  1.00 36.140          C  
ATOM   3487  O   LEU A 219      58.803   2.088 -35.552  1.00 36.080          O  
ATOM   3488  CB  LEU A 219      56.224   0.864 -34.963  1.00 51.250          C  
ATOM   3489  CG  LEU A 219      55.310  -0.348 -34.539  1.00 51.250          C  
ATOM   3490  CD1 LEU A 219      54.340  -0.663 -35.696  1.00 51.250          C  
ATOM   3491  CD2 LEU A 219      56.179  -1.609 -34.207  1.00 51.250          C  
ATOM   3492  H   LEU A 219      55.469   2.357 -33.010  1.00 43.820          H  
ATOM   3493  HA  LEU A 219      57.742   0.655 -33.490  1.00 43.970          H  
ATOM   3494 1HB  LEU A 219      55.561   1.668 -35.293  1.00 61.500          H  
ATOM   3495 2HB  LEU A 219      56.819   0.544 -35.816  1.00 61.500          H  
ATOM   3496  HG  LEU A 219      54.716  -0.069 -33.663  1.00 61.500          H  
ATOM   3497 1HD1 LEU A 219      53.685  -1.489 -35.414  1.00 61.500          H  
ATOM   3498 2HD1 LEU A 219      53.731   0.222 -35.908  1.00 61.500          H  
ATOM   3499 3HD1 LEU A 219      54.903  -0.936 -36.588  1.00 61.500          H  
ATOM   3500 1HD2 LEU A 219      55.524  -2.429 -33.921  1.00 61.500          H  
ATOM   3501 2HD2 LEU A 219      56.769  -1.901 -35.079  1.00 61.500          H  
ATOM   3502 3HD2 LEU A 219      56.844  -1.398 -33.381  1.00 61.500          H  
ATOM   3503  N   TRP A 220      58.145   3.708 -34.137  1.00 35.830          N  
ATOM   3504  CA  TRP A 220      58.982   4.730 -34.754  1.00 35.390          C  
ATOM   3505  C   TRP A 220      59.921   5.498 -33.795  1.00 35.260          C  
ATOM   3506  O   TRP A 220      59.532   6.550 -33.285  1.00 35.310          O  
ATOM   3507  CB  TRP A 220      58.038   5.725 -35.433  1.00 49.720          C  
ATOM   3508  CG  TRP A 220      58.662   6.865 -36.163  1.00 49.720          C  
ATOM   3509  CD1 TRP A 220      59.957   7.032 -36.567  1.00 49.720          C  
ATOM   3510  CD2 TRP A 220      57.957   8.053 -36.578  1.00 49.720          C  
ATOM   3511  NE1 TRP A 220      60.098   8.236 -37.188  1.00 49.720          N  
ATOM   3512  CE2 TRP A 220      58.882   8.874 -37.208  1.00 49.720          C  
ATOM   3513  CE3 TRP A 220      56.626   8.478 -36.459  1.00 49.720          C  
ATOM   3514  CZ2 TRP A 220      58.525  10.101 -37.734  1.00 49.720          C  
ATOM   3515  CZ3 TRP A 220      56.272   9.695 -36.990  1.00 49.720          C  
ATOM   3516  CH2 TRP A 220      57.200  10.484 -37.617  1.00 49.720          C  
ATOM   3517  H   TRP A 220      57.601   3.971 -33.314  1.00 43.000          H  
ATOM   3518  HA  TRP A 220      59.579   4.257 -35.531  1.00 42.470          H  
ATOM   3519 1HB  TRP A 220      57.400   5.187 -36.137  1.00 59.670          H  
ATOM   3520 2HB  TRP A 220      57.380   6.143 -34.679  1.00 59.670          H  
ATOM   3521  HD1 TRP A 220      60.775   6.322 -36.417  1.00 59.670          H  
ATOM   3522  HE1 TRP A 220      60.969   8.576 -37.560  1.00 59.670          H  
ATOM   3523  HE3 TRP A 220      55.888   7.853 -35.959  1.00 59.670          H  
ATOM   3524  HZ2 TRP A 220      59.242  10.749 -38.233  1.00 59.670          H  
ATOM   3525  HZ3 TRP A 220      55.240  10.013 -36.900  1.00 59.670          H  
ATOM   3526  HH2 TRP A 220      56.892  11.438 -38.033  1.00 59.670          H  
ATOM   3527  N   PRO A 221      61.145   5.009 -33.532  1.00 35.180          N  
ATOM   3528  CA  PRO A 221      62.200   5.645 -32.756  1.00 35.130          C  
ATOM   3529  C   PRO A 221      62.650   6.892 -33.484  1.00 34.800          C  
ATOM   3530  O   PRO A 221      62.536   6.955 -34.705  1.00 34.610          O  
ATOM   3531  CB  PRO A 221      63.292   4.585 -32.680  1.00 52.700          C  
ATOM   3532  CG  PRO A 221      62.571   3.309 -32.945  1.00 52.700          C  
ATOM   3533  CD  PRO A 221      61.473   3.672 -33.931  1.00 52.700          C  
ATOM   3534  HA  PRO A 221      61.812   5.897 -31.757  1.00 42.160          H  
ATOM   3535 1HB  PRO A 221      64.072   4.807 -33.409  1.00 63.230          H  
ATOM   3536 2HB  PRO A 221      63.768   4.605 -31.688  1.00 63.230          H  
ATOM   3537 1HG  PRO A 221      63.243   2.546 -33.314  1.00 63.230          H  
ATOM   3538 2HG  PRO A 221      62.177   2.942 -31.994  1.00 63.230          H  
ATOM   3539 1HD  PRO A 221      61.810   3.657 -34.957  1.00 63.230          H  
ATOM   3540 2HD  PRO A 221      60.649   3.011 -33.769  1.00 63.230          H  
ATOM   3541  N   THR A 222      63.203   7.848 -32.761  1.00 34.800          N  
ATOM   3542  CA  THR A 222      63.697   9.082 -33.355  1.00 34.510          C  
ATOM   3543  C   THR A 222      65.060   8.993 -34.071  1.00 33.880          C  
ATOM   3544  O   THR A 222      65.507   9.976 -34.668  1.00 33.900          O  
ATOM   3545  CB  THR A 222      63.756  10.158 -32.262  1.00 48.430          C  
ATOM   3546  OG1 THR A 222      64.569   9.670 -31.200  1.00 48.430          O  
ATOM   3547  CG2 THR A 222      62.362  10.465 -31.729  1.00 48.430          C  
ATOM   3548  H   THR A 222      63.279   7.753 -31.756  1.00 41.760          H  
ATOM   3549  HA  THR A 222      62.966   9.398 -34.098  1.00 41.410          H  
ATOM   3550  HB  THR A 222      64.205  11.062 -32.669  1.00 58.120          H  
ATOM   3551  HG1 THR A 222      64.868  10.405 -30.640  1.00 58.120          H  
ATOM   3552 1HG2 THR A 222      62.434  11.224 -30.949  1.00 58.120          H  
ATOM   3553 2HG2 THR A 222      61.741  10.835 -32.542  1.00 58.120          H  
ATOM   3554 3HG2 THR A 222      61.912   9.565 -31.314  1.00 58.120          H  
ATOM   3555  N   ALA A 223      65.736   7.842 -34.006  1.00 33.390          N  
ATOM   3556  CA  ALA A 223      67.025   7.709 -34.686  1.00 32.860          C  
ATOM   3557  C   ALA A 223      66.811   7.668 -36.221  1.00 32.810          C  
ATOM   3558  O   ALA A 223      65.917   6.949 -36.666  1.00 32.860          O  
ATOM   3559  CB  ALA A 223      67.764   6.453 -34.241  1.00 46.220          C  
ATOM   3560  H   ALA A 223      65.316   7.071 -33.510  1.00 40.070          H  
ATOM   3561  HA  ALA A 223      67.610   8.569 -34.410  1.00 39.430          H  
ATOM   3562 1HB  ALA A 223      68.725   6.399 -34.744  1.00 55.460          H  
ATOM   3563 2HB  ALA A 223      67.929   6.476 -33.175  1.00 55.460          H  
ATOM   3564 3HB  ALA A 223      67.182   5.580 -34.487  1.00 55.460          H  
ATOM   3565  N   PRO A 224      67.692   8.280 -37.060  1.00 32.770          N  
ATOM   3566  CA  PRO A 224      67.656   8.290 -38.528  1.00 32.870          C  
ATOM   3567  C   PRO A 224      67.466   6.922 -39.176  1.00 32.370          C  
ATOM   3568  O   PRO A 224      66.812   6.812 -40.208  1.00 32.530          O  
ATOM   3569  CB  PRO A 224      69.030   8.868 -38.879  1.00 49.300          C  
ATOM   3570  CG  PRO A 224      69.349   9.774 -37.733  1.00 49.300          C  
ATOM   3571  CD  PRO A 224      68.806   9.067 -36.516  1.00 49.300          C  
ATOM   3572  HA  PRO A 224      66.860   8.981 -38.851  1.00 39.440          H  
ATOM   3573 1HB  PRO A 224      69.764   8.056 -39.001  1.00 59.170          H  
ATOM   3574 2HB  PRO A 224      68.980   9.399 -39.842  1.00 59.170          H  
ATOM   3575 1HG  PRO A 224      70.436   9.950 -37.676  1.00 59.170          H  
ATOM   3576 2HG  PRO A 224      68.878  10.757 -37.892  1.00 59.170          H  
ATOM   3577 1HD  PRO A 224      69.550   8.412 -36.093  1.00 59.170          H  
ATOM   3578 2HD  PRO A 224      68.456   9.856 -35.827  1.00 59.170          H  
ATOM   3579  N   ALA A 225      67.984   5.861 -38.559  1.00 31.800          N  
ATOM   3580  CA  ALA A 225      67.834   4.509 -39.094  1.00 31.340          C  
ATOM   3581  C   ALA A 225      66.376   4.161 -39.386  1.00 31.040          C  
ATOM   3582  O   ALA A 225      66.087   3.366 -40.279  1.00 31.100          O  
ATOM   3583  CB  ALA A 225      68.389   3.497 -38.125  1.00 44.060          C  
ATOM   3584  H   ALA A 225      68.534   5.969 -37.721  1.00 38.160          H  
ATOM   3585  HA  ALA A 225      68.389   4.455 -40.030  1.00 37.610          H  
ATOM   3586 1HB  ALA A 225      68.286   2.511 -38.569  1.00 52.870          H  
ATOM   3587 2HB  ALA A 225      69.437   3.707 -37.931  1.00 52.870          H  
ATOM   3588 3HB  ALA A 225      67.829   3.540 -37.191  1.00 52.870          H  
ATOM   3589  N   PHE A 226      65.473   4.710 -38.571  1.00 30.750          N  
ATOM   3590  CA  PHE A 226      64.047   4.459 -38.628  1.00 30.520          C  
ATOM   3591  C   PHE A 226      63.299   5.661 -39.187  1.00 30.610          C  
ATOM   3592  O   PHE A 226      62.078   5.746 -39.023  1.00 30.570          O  
ATOM   3593  CB  PHE A 226      63.511   4.270 -37.218  1.00 42.820          C  
ATOM   3594  CG  PHE A 226      64.114   3.180 -36.418  1.00 42.820          C  
ATOM   3595  CD1 PHE A 226      65.175   3.481 -35.605  1.00 42.820          C  
ATOM   3596  CD2 PHE A 226      63.598   1.898 -36.408  1.00 42.820          C  
ATOM   3597  CE1 PHE A 226      65.734   2.540 -34.789  1.00 42.820          C  
ATOM   3598  CE2 PHE A 226      64.144   0.942 -35.584  1.00 42.820          C  
ATOM   3599  CZ  PHE A 226      65.215   1.268 -34.770  1.00 42.820          C  
ATOM   3600  H   PHE A 226      65.785   5.388 -37.871  1.00 36.900          H  
ATOM   3601  HA  PHE A 226      63.854   3.587 -39.258  1.00 36.620          H  
ATOM   3602 1HB  PHE A 226      63.651   5.209 -36.662  1.00 51.380          H  
ATOM   3603 2HB  PHE A 226      62.439   4.095 -37.273  1.00 51.380          H  
ATOM   3604  HD1 PHE A 226      65.556   4.499 -35.616  1.00 51.380          H  
ATOM   3605  HD2 PHE A 226      62.744   1.656 -37.047  1.00 51.380          H  
ATOM   3606  HE1 PHE A 226      66.577   2.803 -34.147  1.00 51.380          H  
ATOM   3607  HE2 PHE A 226      63.744  -0.069 -35.570  1.00 51.380          H  
ATOM   3608  HZ  PHE A 226      65.647   0.524 -34.121  1.00 51.380          H  
ATOM   3609  N   SER A 227      64.015   6.598 -39.820  1.00 30.810          N  
ATOM   3610  CA  SER A 227      63.396   7.820 -40.311  1.00 30.980          C  
ATOM   3611  C   SER A 227      62.150   7.445 -41.054  1.00 30.880          C  
ATOM   3612  O   SER A 227      62.134   6.492 -41.815  1.00 31.140          O  
ATOM   3613  CB  SER A 227      64.330   8.583 -41.219  1.00 43.300          C  
ATOM   3614  OG  SER A 227      63.704   9.727 -41.723  1.00 43.300          O  
ATOM   3615  H   SER A 227      65.018   6.475 -39.955  1.00 36.970          H  
ATOM   3616  HA  SER A 227      63.125   8.448 -39.463  1.00 37.180          H  
ATOM   3617 1HB  SER A 227      65.222   8.867 -40.670  1.00 51.960          H  
ATOM   3618 2HB  SER A 227      64.643   7.939 -42.040  1.00 51.960          H  
ATOM   3619  HG  SER A 227      64.330  10.118 -42.338  1.00 51.960          H  
ATOM   3620  N   LEU A 228      61.073   8.149 -40.814  1.00 30.570          N  
ATOM   3621  CA  LEU A 228      59.869   7.733 -41.471  1.00 30.500          C  
ATOM   3622  C   LEU A 228      59.884   7.926 -42.973  1.00 30.440          C  
ATOM   3623  O   LEU A 228      60.093   9.030 -43.473  1.00 30.730          O  
ATOM   3624  CB  LEU A 228      58.665   8.437 -40.837  1.00 42.730          C  
ATOM   3625  CG  LEU A 228      57.340   8.139 -41.459  1.00 42.730          C  
ATOM   3626  CD1 LEU A 228      57.019   6.673 -41.301  1.00 42.730          C  
ATOM   3627  CD2 LEU A 228      56.248   8.981 -40.804  1.00 42.730          C  
ATOM   3628  H   LEU A 228      61.111   8.955 -40.213  1.00 36.680          H  
ATOM   3629  HA  LEU A 228      59.777   6.667 -41.274  1.00 36.600          H  
ATOM   3630 1HB  LEU A 228      58.601   8.108 -39.815  1.00 51.270          H  
ATOM   3631 2HB  LEU A 228      58.825   9.512 -40.854  1.00 51.270          H  
ATOM   3632  HG  LEU A 228      57.382   8.388 -42.482  1.00 51.270          H  
ATOM   3633 1HD1 LEU A 228      56.093   6.501 -41.768  1.00 51.270          H  
ATOM   3634 2HD1 LEU A 228      57.747   6.038 -41.768  1.00 51.270          H  
ATOM   3635 3HD1 LEU A 228      56.959   6.427 -40.240  1.00 51.270          H  
ATOM   3636 1HD2 LEU A 228      55.288   8.768 -41.276  1.00 51.270          H  
ATOM   3637 2HD2 LEU A 228      56.190   8.737 -39.747  1.00 51.270          H  
ATOM   3638 3HD2 LEU A 228      56.481  10.037 -40.927  1.00 51.270          H  
ATOM   3639  N   TYR A 229      59.582   6.844 -43.693  1.00 30.180          N  
ATOM   3640  CA  TYR A 229      59.493   6.905 -45.139  1.00 30.120          C  
ATOM   3641  C   TYR A 229      58.189   7.541 -45.609  1.00 30.180          C  
ATOM   3642  O   TYR A 229      58.142   8.238 -46.621  1.00 30.110          O  
ATOM   3643  CB  TYR A 229      59.638   5.496 -45.699  1.00 42.190          C  
ATOM   3644  CG  TYR A 229      58.708   4.461 -45.042  1.00 42.190          C  
ATOM   3645  CD1 TYR A 229      57.370   4.344 -45.394  1.00 42.190          C  
ATOM   3646  CD2 TYR A 229      59.236   3.591 -44.097  1.00 42.190          C  
ATOM   3647  CE1 TYR A 229      56.598   3.395 -44.800  1.00 42.190          C  
ATOM   3648  CE2 TYR A 229      58.457   2.633 -43.525  1.00 42.190          C  
ATOM   3649  CZ  TYR A 229      57.142   2.526 -43.877  1.00 42.190          C  
ATOM   3650  OH  TYR A 229      56.361   1.534 -43.316  1.00 42.190          O  
ATOM   3651  H   TYR A 229      59.469   5.960 -43.216  1.00 36.220          H  
ATOM   3652  HA  TYR A 229      60.316   7.517 -45.509  1.00 36.140          H  
ATOM   3653 1HB  TYR A 229      59.444   5.506 -46.774  1.00 50.630          H  
ATOM   3654 2HB  TYR A 229      60.659   5.163 -45.566  1.00 50.630          H  
ATOM   3655  HD1 TYR A 229      56.933   5.003 -46.141  1.00 50.630          H  
ATOM   3656  HD2 TYR A 229      60.273   3.656 -43.814  1.00 50.630          H  
ATOM   3657  HE1 TYR A 229      55.564   3.309 -45.073  1.00 50.630          H  
ATOM   3658  HE2 TYR A 229      58.888   1.947 -42.791  1.00 50.630          H  
ATOM   3659  HH  TYR A 229      55.471   1.532 -43.731  1.00 50.630          H  
ATOM   3660  N   ALA A 230      57.126   7.404 -44.822  1.00 30.400          N  
ATOM   3661  CA  ALA A 230      55.841   7.994 -45.166  1.00 30.590          C  
ATOM   3662  C   ALA A 230      55.794   9.385 -44.564  1.00 30.620          C  
ATOM   3663  O   ALA A 230      54.960   9.675 -43.704  1.00 30.630          O  
ATOM   3664  CB  ALA A 230      54.698   7.138 -44.655  1.00 42.750          C  
ATOM   3665  H   ALA A 230      57.204   6.861 -43.973  1.00 36.480          H  
ATOM   3666  HA  ALA A 230      55.770   8.082 -46.251  1.00 36.710          H  
ATOM   3667 1HB  ALA A 230      53.755   7.596 -44.923  1.00 51.300          H  
ATOM   3668 2HB  ALA A 230      54.757   6.145 -45.103  1.00 51.300          H  
ATOM   3669 3HB  ALA A 230      54.767   7.063 -43.584  1.00 51.300          H  
ATOM   3670  N   LYS A 231      56.732  10.211 -44.997  1.00 30.720          N  
ATOM   3671  CA  LYS A 231      56.899  11.559 -44.498  1.00 30.850          C  
ATOM   3672  C   LYS A 231      55.663  12.375 -44.785  1.00 30.830          C  
ATOM   3673  O   LYS A 231      55.150  12.344 -45.903  1.00 31.000          O  
ATOM   3674  CB  LYS A 231      58.147  12.195 -45.116  1.00 43.140          C  
ATOM   3675  CG  LYS A 231      58.470  13.599 -44.618  1.00 43.140          C  
ATOM   3676  CD  LYS A 231      59.791  14.115 -45.189  1.00 43.140          C  
ATOM   3677  CE  LYS A 231      60.094  15.529 -44.691  1.00 43.140          C  
ATOM   3678  NZ  LYS A 231      61.383  16.049 -45.235  1.00 43.140          N  
ATOM   3679  H   LYS A 231      57.349   9.841 -45.727  1.00 36.860          H  
ATOM   3680  HA  LYS A 231      57.031  11.515 -43.416  1.00 37.020          H  
ATOM   3681 1HB  LYS A 231      59.010  11.553 -44.908  1.00 51.770          H  
ATOM   3682 2HB  LYS A 231      58.027  12.239 -46.196  1.00 51.770          H  
ATOM   3683 1HG  LYS A 231      57.686  14.269 -44.951  1.00 51.770          H  
ATOM   3684 2HG  LYS A 231      58.506  13.611 -43.529  1.00 51.770          H  
ATOM   3685 1HD  LYS A 231      60.603  13.448 -44.892  1.00 51.770          H  
ATOM   3686 2HD  LYS A 231      59.733  14.128 -46.277  1.00 51.770          H  
ATOM   3687 1HE  LYS A 231      59.285  16.195 -44.997  1.00 51.770          H  
ATOM   3688 2HE  LYS A 231      60.149  15.519 -43.603  1.00 51.770          H  
ATOM   3689 1HZ  LYS A 231      61.546  16.983 -44.882  1.00 51.770          H  
ATOM   3690 2HZ  LYS A 231      62.141  15.445 -44.946  1.00 51.770          H  
ATOM   3691 3HZ  LYS A 231      61.341  16.075 -46.244  1.00 51.770          H  
ATOM   3692  N   GLU A 232      55.174  13.097 -43.776  1.00 30.720          N  
ATOM   3693  CA  GLU A 232      53.993  13.937 -43.934  1.00 30.780          C  
ATOM   3694  C   GLU A 232      52.824  13.203 -44.589  1.00 30.690          C  
ATOM   3695  O   GLU A 232      52.227  13.696 -45.546  1.00 30.650          O  
ATOM   3696  CB  GLU A 232      54.313  15.230 -44.698  1.00 43.070          C  
ATOM   3697  CG  GLU A 232      55.304  16.157 -43.987  1.00 43.070          C  
ATOM   3698  CD  GLU A 232      55.397  17.550 -44.606  1.00 43.070          C  
ATOM   3699  OE1 GLU A 232      54.699  17.824 -45.568  1.00 43.070          O  
ATOM   3700  OE2 GLU A 232      56.124  18.354 -44.083  1.00 43.070          O  
ATOM   3701  H   GLU A 232      55.641  13.071 -42.873  1.00 36.860          H  
ATOM   3702  HA  GLU A 232      53.664  14.232 -42.938  1.00 36.940          H  
ATOM   3703 1HB  GLU A 232      54.736  14.979 -45.671  1.00 51.680          H  
ATOM   3704 2HB  GLU A 232      53.407  15.772 -44.881  1.00 51.680          H  
ATOM   3705 1HG  GLU A 232      54.973  16.265 -42.961  1.00 51.680          H  
ATOM   3706 2HG  GLU A 232      56.280  15.705 -43.966  1.00 51.680          H  
ATOM   3707  N   ASP A 233      52.497  12.023 -44.065  1.00 30.740          N  
ATOM   3708  CA  ASP A 233      51.402  11.224 -44.584  1.00 30.770          C  
ATOM   3709  C   ASP A 233      50.725  10.512 -43.418  1.00 30.460          C  
ATOM   3710  O   ASP A 233      51.168  10.650 -42.280  1.00 30.420          O  
ATOM   3711  CB  ASP A 233      51.962  10.230 -45.614  1.00 43.070          C  
ATOM   3712  CG  ASP A 233      50.951   9.749 -46.634  1.00 43.070          C  
ATOM   3713  OD1 ASP A 233      49.780   9.852 -46.339  1.00 43.070          O  
ATOM   3714  OD2 ASP A 233      51.334   9.270 -47.679  1.00 43.070          O  
ATOM   3715  H   ASP A 233      53.041  11.664 -43.291  1.00 36.890          H  
ATOM   3716  HA  ASP A 233      50.676  11.878 -45.066  1.00 36.920          H  
ATOM   3717 1HB  ASP A 233      52.803  10.698 -46.139  1.00 51.680          H  
ATOM   3718 2HB  ASP A 233      52.356   9.373 -45.082  1.00 51.680          H  
ATOM   3719  N   THR A 234      49.684   9.740 -43.693  1.00 30.330          N  
ATOM   3720  CA  THR A 234      48.923   9.062 -42.647  1.00 30.180          C  
ATOM   3721  C   THR A 234      49.444   7.694 -42.256  1.00 30.250          C  
ATOM   3722  O   THR A 234      50.232   7.081 -42.972  1.00 30.260          O  
ATOM   3723  CB  THR A 234      47.456   8.913 -43.065  1.00 42.310          C  
ATOM   3724  OG1 THR A 234      47.365   8.081 -44.228  1.00 42.310          O  
ATOM   3725  CG2 THR A 234      46.901  10.256 -43.393  1.00 42.310          C  
ATOM   3726  H   THR A 234      49.394   9.666 -44.671  1.00 36.400          H  
ATOM   3727  HA  THR A 234      48.959   9.689 -41.760  1.00 36.220          H  
ATOM   3728  HB  THR A 234      46.879   8.463 -42.259  1.00 50.770          H  
ATOM   3729  HG1 THR A 234      47.699   7.200 -44.028  1.00 50.770          H  
ATOM   3730 1HG2 THR A 234      45.879  10.129 -43.706  1.00 50.770          H  
ATOM   3731 2HG2 THR A 234      46.948  10.907 -42.520  1.00 50.770          H  
ATOM   3732 3HG2 THR A 234      47.472  10.701 -44.203  1.00 50.770          H  
ATOM   3733  N   VAL A 235      48.940   7.204 -41.124  1.00 30.360          N  
ATOM   3734  CA  VAL A 235      49.273   5.898 -40.564  1.00 30.540          C  
ATOM   3735  C   VAL A 235      48.007   5.163 -40.119  1.00 30.580          C  
ATOM   3736  O   VAL A 235      47.077   5.802 -39.621  1.00 30.600          O  
ATOM   3737  CB  VAL A 235      50.221   6.120 -39.375  1.00 42.680          C  
ATOM   3738  CG1 VAL A 235      49.541   6.908 -38.292  1.00 42.680          C  
ATOM   3739  CG2 VAL A 235      50.742   4.808 -38.836  1.00 42.680          C  
ATOM   3740  H   VAL A 235      48.285   7.783 -40.622  1.00 36.430          H  
ATOM   3741  HA  VAL A 235      49.782   5.302 -41.325  1.00 36.650          H  
ATOM   3742  HB  VAL A 235      51.027   6.723 -39.719  1.00 51.220          H  
ATOM   3743 1HG1 VAL A 235      50.244   7.089 -37.504  1.00 51.220          H  
ATOM   3744 2HG1 VAL A 235      49.200   7.856 -38.690  1.00 51.220          H  
ATOM   3745 3HG1 VAL A 235      48.702   6.363 -37.891  1.00 51.220          H  
ATOM   3746 1HG2 VAL A 235      51.429   5.000 -38.027  1.00 51.220          H  
ATOM   3747 2HG2 VAL A 235      49.926   4.203 -38.472  1.00 51.220          H  
ATOM   3748 3HG2 VAL A 235      51.263   4.283 -39.619  1.00 51.220          H  
ATOM   3749  N   LEU A 236      47.960   3.839 -40.282  1.00 30.650          N  
ATOM   3750  CA  LEU A 236      46.805   3.094 -39.774  1.00 30.760          C  
ATOM   3751  C   LEU A 236      47.231   1.822 -39.064  1.00 31.030          C  
ATOM   3752  O   LEU A 236      47.889   0.962 -39.637  1.00 31.190          O  
ATOM   3753  CB  LEU A 236      45.823   2.763 -40.905  1.00 43.020          C  
ATOM   3754  CG  LEU A 236      44.568   1.901 -40.520  1.00 43.020          C  
ATOM   3755  CD1 LEU A 236      43.685   2.655 -39.499  1.00 43.020          C  
ATOM   3756  CD2 LEU A 236      43.774   1.602 -41.792  1.00 43.020          C  
ATOM   3757  H   LEU A 236      48.754   3.362 -40.730  1.00 36.780          H  
ATOM   3758  HA  LEU A 236      46.295   3.727 -39.053  1.00 36.910          H  
ATOM   3759 1HB  LEU A 236      45.464   3.699 -41.330  1.00 51.620          H  
ATOM   3760 2HB  LEU A 236      46.367   2.224 -41.681  1.00 51.620          H  
ATOM   3761  HG  LEU A 236      44.887   0.961 -40.070  1.00 51.620          H  
ATOM   3762 1HD1 LEU A 236      42.818   2.041 -39.254  1.00 51.620          H  
ATOM   3763 2HD1 LEU A 236      44.235   2.856 -38.592  1.00 51.620          H  
ATOM   3764 3HD1 LEU A 236      43.352   3.596 -39.933  1.00 51.620          H  
ATOM   3765 1HD2 LEU A 236      42.902   0.995 -41.546  1.00 51.620          H  
ATOM   3766 2HD2 LEU A 236      43.447   2.537 -42.248  1.00 51.620          H  
ATOM   3767 3HD2 LEU A 236      44.407   1.059 -42.494  1.00 51.620          H  
ATOM   3768  N   GLY A 237      46.893   1.721 -37.784  1.00 31.160          N  
ATOM   3769  CA  GLY A 237      47.247   0.559 -36.966  1.00 31.440          C  
ATOM   3770  C   GLY A 237      48.730   0.585 -36.624  1.00 31.560          C  
ATOM   3771  O   GLY A 237      49.313  -0.416 -36.214  1.00 31.710          O  
ATOM   3772  H   GLY A 237      46.341   2.466 -37.381  1.00 37.390          H  
ATOM   3773 1HA  GLY A 237      46.661   0.565 -36.048  1.00 37.730          H  
ATOM   3774 2HA  GLY A 237      47.003  -0.358 -37.500  1.00 37.730          H  
ATOM   3775  N   GLY A 238      49.339   1.735 -36.855  1.00 31.570          N  
ATOM   3776  CA  GLY A 238      50.755   1.962 -36.673  1.00 31.770          C  
ATOM   3777  C   GLY A 238      51.571   1.610 -37.913  1.00 31.800          C  
ATOM   3778  O   GLY A 238      52.795   1.766 -37.916  1.00 31.810          O  
ATOM   3779  H   GLY A 238      48.757   2.491 -37.176  1.00 37.880          H  
ATOM   3780 1HA  GLY A 238      50.902   3.003 -36.424  1.00 38.120          H  
ATOM   3781 2HA  GLY A 238      51.118   1.378 -35.840  1.00 38.120          H  
ATOM   3782  N   GLU A 239      50.910   1.103 -38.960  1.00 31.910          N  
ATOM   3783  CA  GLU A 239      51.603   0.738 -40.180  1.00 32.050          C  
ATOM   3784  C   GLU A 239      51.662   1.925 -41.126  1.00 31.810          C  
ATOM   3785  O   GLU A 239      50.662   2.608 -41.381  1.00 32.160          O  
ATOM   3786  CB  GLU A 239      50.928  -0.455 -40.858  1.00 44.810          C  
ATOM   3787  CG  GLU A 239      51.647  -0.970 -42.117  1.00 44.810          C  
ATOM   3788  CD  GLU A 239      50.969  -2.166 -42.720  1.00 44.810          C  
ATOM   3789  OE1 GLU A 239      49.996  -2.607 -42.164  1.00 44.810          O  
ATOM   3790  OE2 GLU A 239      51.426  -2.645 -43.728  1.00 44.810          O  
ATOM   3791  H   GLU A 239      49.897   0.970 -38.933  1.00 38.290          H  
ATOM   3792  HA  GLU A 239      52.625   0.453 -39.930  1.00 38.460          H  
ATOM   3793 1HB  GLU A 239      50.858  -1.279 -40.148  1.00 53.780          H  
ATOM   3794 2HB  GLU A 239      49.910  -0.180 -41.139  1.00 53.780          H  
ATOM   3795 1HG  GLU A 239      51.675  -0.177 -42.866  1.00 53.780          H  
ATOM   3796 2HG  GLU A 239      52.674  -1.228 -41.861  1.00 53.780          H  
ATOM   3797  N   TYR A 240      52.839   2.190 -41.663  1.00 31.300          N  
ATOM   3798  CA  TYR A 240      52.979   3.306 -42.577  1.00 31.120          C  
ATOM   3799  C   TYR A 240      52.970   2.803 -44.034  1.00 31.460          C  
ATOM   3800  O   TYR A 240      53.621   1.796 -44.348  1.00 31.330          O  
ATOM   3801  CB  TYR A 240      54.235   4.074 -42.235  1.00 43.640          C  
ATOM   3802  CG  TYR A 240      54.165   4.781 -40.912  1.00 43.640          C  
ATOM   3803  CD1 TYR A 240      54.635   4.148 -39.777  1.00 43.640          C  
ATOM   3804  CD2 TYR A 240      53.663   6.070 -40.822  1.00 43.640          C  
ATOM   3805  CE1 TYR A 240      54.611   4.798 -38.568  1.00 43.640          C  
ATOM   3806  CE2 TYR A 240      53.661   6.708 -39.611  1.00 43.640          C  
ATOM   3807  CZ  TYR A 240      54.130   6.077 -38.496  1.00 43.640          C  
ATOM   3808  OH  TYR A 240      54.120   6.714 -37.302  1.00 43.640          O  
ATOM   3809  H   TYR A 240      53.632   1.615 -41.413  1.00 37.560          H  
ATOM   3810  HA  TYR A 240      52.139   3.967 -42.399  1.00 37.340          H  
ATOM   3811 1HB  TYR A 240      55.062   3.391 -42.182  1.00 52.370          H  
ATOM   3812 2HB  TYR A 240      54.453   4.792 -43.004  1.00 52.370          H  
ATOM   3813  HD1 TYR A 240      55.027   3.135 -39.839  1.00 52.370          H  
ATOM   3814  HD2 TYR A 240      53.286   6.585 -41.708  1.00 52.370          H  
ATOM   3815  HE1 TYR A 240      54.983   4.300 -37.666  1.00 52.370          H  
ATOM   3816  HE2 TYR A 240      53.281   7.712 -39.546  1.00 52.370          H  
ATOM   3817  HH  TYR A 240      54.474   6.121 -36.606  1.00 52.370          H  
ATOM   3818  N   PRO A 241      52.319   3.527 -44.964  1.00 31.950          N  
ATOM   3819  CA  PRO A 241      52.106   3.179 -46.367  1.00 32.360          C  
ATOM   3820  C   PRO A 241      53.290   3.324 -47.313  1.00 32.020          C  
ATOM   3821  O   PRO A 241      53.291   4.203 -48.173  1.00 32.030          O  
ATOM   3822  CB  PRO A 241      51.000   4.163 -46.769  1.00 48.540          C  
ATOM   3823  CG  PRO A 241      51.260   5.384 -45.925  1.00 48.540          C  
ATOM   3824  CD  PRO A 241      51.703   4.831 -44.589  1.00 48.540          C  
ATOM   3825  HA  PRO A 241      51.725   2.148 -46.410  1.00 38.830          H  
ATOM   3826 1HB  PRO A 241      51.042   4.370 -47.852  1.00 58.250          H  
ATOM   3827 2HB  PRO A 241      50.015   3.718 -46.572  1.00 58.250          H  
ATOM   3828 1HG  PRO A 241      52.023   6.021 -46.406  1.00 58.250          H  
ATOM   3829 2HG  PRO A 241      50.349   6.006 -45.842  1.00 58.250          H  
ATOM   3830 1HD  PRO A 241      52.413   5.515 -44.119  1.00 58.250          H  
ATOM   3831 2HD  PRO A 241      50.801   4.678 -43.968  1.00 58.250          H  
ATOM   3832  N   LEU A 242      54.301   2.485 -47.154  1.00 31.790          N  
ATOM   3833  CA  LEU A 242      55.428   2.575 -48.083  1.00 31.550          C  
ATOM   3834  C   LEU A 242      54.927   2.232 -49.476  1.00 32.180          C  
ATOM   3835  O   LEU A 242      54.336   1.167 -49.671  1.00 32.710          O  
ATOM   3836  CB  LEU A 242      56.554   1.560 -47.782  1.00 44.270          C  
ATOM   3837  CG  LEU A 242      57.858   1.709 -48.659  1.00 44.270          C  
ATOM   3838  CD1 LEU A 242      58.580   2.975 -48.313  1.00 44.270          C  
ATOM   3839  CD2 LEU A 242      58.762   0.581 -48.429  1.00 44.270          C  
ATOM   3840  H   LEU A 242      54.256   1.817 -46.382  1.00 38.150          H  
ATOM   3841  HA  LEU A 242      55.802   3.593 -48.082  1.00 37.860          H  
ATOM   3842 1HB  LEU A 242      56.841   1.613 -46.755  1.00 53.120          H  
ATOM   3843 2HB  LEU A 242      56.160   0.561 -47.963  1.00 53.120          H  
ATOM   3844  HG  LEU A 242      57.583   1.740 -49.708  1.00 53.120          H  
ATOM   3845 1HD1 LEU A 242      59.466   3.053 -48.916  1.00 53.120          H  
ATOM   3846 2HD1 LEU A 242      57.967   3.850 -48.482  1.00 53.120          H  
ATOM   3847 3HD1 LEU A 242      58.871   2.926 -47.286  1.00 53.120          H  
ATOM   3848 1HD2 LEU A 242      59.658   0.701 -49.049  1.00 53.120          H  
ATOM   3849 2HD2 LEU A 242      59.030   0.589 -47.403  1.00 53.120          H  
ATOM   3850 3HD2 LEU A 242      58.264  -0.352 -48.683  1.00 53.120          H  
ATOM   3851  N   GLU A 243      55.189   3.092 -50.450  1.00 32.190          N  
ATOM   3852  CA  GLU A 243      54.780   2.797 -51.810  1.00 32.810          C  
ATOM   3853  C   GLU A 243      55.803   1.889 -52.476  1.00 32.770          C  
ATOM   3854  O   GLU A 243      57.002   1.972 -52.190  1.00 32.230          O  
ATOM   3855  CB  GLU A 243      54.616   4.084 -52.615  1.00 45.690          C  
ATOM   3856  CG  GLU A 243      53.481   4.988 -52.127  1.00 45.690          C  
ATOM   3857  CD  GLU A 243      53.330   6.238 -52.955  1.00 45.690          C  
ATOM   3858  OE1 GLU A 243      54.156   6.458 -53.809  1.00 45.690          O  
ATOM   3859  OE2 GLU A 243      52.393   6.969 -52.738  1.00 45.690          O  
ATOM   3860  H   GLU A 243      55.635   3.973 -50.236  1.00 38.630          H  
ATOM   3861  HA  GLU A 243      53.822   2.277 -51.783  1.00 39.370          H  
ATOM   3862 1HB  GLU A 243      55.543   4.656 -52.569  1.00 54.820          H  
ATOM   3863 2HB  GLU A 243      54.435   3.839 -53.663  1.00 54.820          H  
ATOM   3864 1HG  GLU A 243      52.548   4.428 -52.161  1.00 54.820          H  
ATOM   3865 2HG  GLU A 243      53.667   5.261 -51.087  1.00 54.820          H  
ATOM   3866  N   LYS A 244      55.346   1.037 -53.382  1.00 33.400          N  
ATOM   3867  CA  LYS A 244      56.273   0.191 -54.107  1.00 33.480          C  
ATOM   3868  C   LYS A 244      57.284   1.061 -54.833  1.00 33.200          C  
ATOM   3869  O   LYS A 244      56.910   2.008 -55.523  1.00 33.400          O  
ATOM   3870  CB  LYS A 244      55.532  -0.718 -55.091  1.00 46.840          C  
ATOM   3871  CG  LYS A 244      56.431  -1.711 -55.837  1.00 46.840          C  
ATOM   3872  CD  LYS A 244      55.621  -2.647 -56.731  1.00 46.840          C  
ATOM   3873  CE  LYS A 244      56.528  -3.630 -57.466  1.00 46.840          C  
ATOM   3874  NZ  LYS A 244      55.757  -4.557 -58.340  1.00 46.840          N  
ATOM   3875  H   LYS A 244      54.354   0.988 -53.569  1.00 40.080          H  
ATOM   3876  HA  LYS A 244      56.811  -0.431 -53.391  1.00 40.180          H  
ATOM   3877 1HB  LYS A 244      54.772  -1.288 -54.557  1.00 56.210          H  
ATOM   3878 2HB  LYS A 244      55.022  -0.106 -55.835  1.00 56.210          H  
ATOM   3879 1HG  LYS A 244      57.137  -1.164 -56.463  1.00 56.210          H  
ATOM   3880 2HG  LYS A 244      56.994  -2.303 -55.117  1.00 56.210          H  
ATOM   3881 1HD  LYS A 244      54.906  -3.206 -56.125  1.00 56.210          H  
ATOM   3882 2HD  LYS A 244      55.069  -2.058 -57.464  1.00 56.210          H  
ATOM   3883 1HE  LYS A 244      57.234  -3.072 -58.079  1.00 56.210          H  
ATOM   3884 2HE  LYS A 244      57.083  -4.217 -56.734  1.00 56.210          H  
ATOM   3885 1HZ  LYS A 244      56.394  -5.189 -58.806  1.00 56.210          H  
ATOM   3886 2HZ  LYS A 244      55.107  -5.090 -57.779  1.00 56.210          H  
ATOM   3887 3HZ  LYS A 244      55.247  -4.026 -59.032  1.00 56.210          H  
ATOM   3888  N   GLY A 245      58.563   0.729 -54.694  1.00 32.810          N  
ATOM   3889  CA  GLY A 245      59.630   1.475 -55.342  1.00 32.600          C  
ATOM   3890  C   GLY A 245      60.297   2.497 -54.422  1.00 31.940          C  
ATOM   3891  O   GLY A 245      61.349   3.043 -54.785  1.00 31.750          O  
ATOM   3892  H   GLY A 245      58.819  -0.047 -54.103  1.00 39.370          H  
ATOM   3893 1HA  GLY A 245      60.378   0.775 -55.710  1.00 39.120          H  
ATOM   3894 2HA  GLY A 245      59.226   1.988 -56.214  1.00 39.120          H  
ATOM   3895  N   ASP A 246      59.699   2.766 -53.255  1.00 31.650          N  
ATOM   3896  CA  ASP A 246      60.257   3.701 -52.284  1.00 31.080          C  
ATOM   3897  C   ASP A 246      61.208   2.956 -51.320  1.00 30.600          C  
ATOM   3898  O   ASP A 246      61.337   1.732 -51.405  1.00 30.490          O  
ATOM   3899  CB  ASP A 246      59.099   4.423 -51.574  1.00 43.740          C  
ATOM   3900  CG  ASP A 246      59.474   5.763 -50.884  1.00 43.740          C  
ATOM   3901  OD1 ASP A 246      60.649   6.014 -50.727  1.00 43.740          O  
ATOM   3902  OD2 ASP A 246      58.600   6.482 -50.483  1.00 43.740          O  
ATOM   3903  H   ASP A 246      58.810   2.311 -53.021  1.00 37.980          H  
ATOM   3904  HA  ASP A 246      60.838   4.452 -52.820  1.00 37.300          H  
ATOM   3905 1HB  ASP A 246      58.331   4.640 -52.323  1.00 52.490          H  
ATOM   3906 2HB  ASP A 246      58.638   3.758 -50.884  1.00 52.490          H  
ATOM   3907  N   GLU A 247      61.814   3.685 -50.376  1.00 30.400          N  
ATOM   3908  CA  GLU A 247      62.776   3.143 -49.406  1.00 30.010          C  
ATOM   3909  C   GLU A 247      62.194   2.644 -48.085  1.00 29.570          C  
ATOM   3910  O   GLU A 247      61.525   3.382 -47.357  1.00 29.450          O  
ATOM   3911  CB  GLU A 247      63.827   4.221 -49.104  1.00 42.170          C  
ATOM   3912  CG  GLU A 247      64.927   3.832 -48.115  1.00 42.170          C  
ATOM   3913  CD  GLU A 247      65.936   4.902 -47.931  1.00 42.170          C  
ATOM   3914  OE1 GLU A 247      65.831   5.913 -48.580  1.00 42.170          O  
ATOM   3915  OE2 GLU A 247      66.827   4.710 -47.144  1.00 42.170          O  
ATOM   3916  H   GLU A 247      61.615   4.685 -50.376  1.00 36.480          H  
ATOM   3917  HA  GLU A 247      63.261   2.299 -49.884  1.00 36.010          H  
ATOM   3918 1HB  GLU A 247      64.305   4.529 -50.029  1.00 50.600          H  
ATOM   3919 2HB  GLU A 247      63.320   5.096 -48.700  1.00 50.600          H  
ATOM   3920 1HG  GLU A 247      64.480   3.611 -47.155  1.00 50.600          H  
ATOM   3921 2HG  GLU A 247      65.428   2.958 -48.426  1.00 50.600          H  
ATOM   3922  N   LEU A 248      62.487   1.397 -47.714  1.00 29.390          N  
ATOM   3923  CA  LEU A 248      61.935   0.885 -46.474  1.00 29.040          C  
ATOM   3924  C   LEU A 248      62.843   1.259 -45.324  1.00 28.740          C  
ATOM   3925  O   LEU A 248      63.730   0.510 -44.912  1.00 28.810          O  
ATOM   3926  CB  LEU A 248      61.720  -0.639 -46.575  1.00 40.800          C  
ATOM   3927  CG  LEU A 248      61.063  -1.356 -45.356  1.00 40.800          C  
ATOM   3928  CD1 LEU A 248      59.669  -0.800 -45.030  1.00 40.800          C  
ATOM   3929  CD2 LEU A 248      60.947  -2.818 -45.662  1.00 40.800          C  
ATOM   3930  H   LEU A 248      63.095   0.787 -48.269  1.00 35.270          H  
ATOM   3931  HA  LEU A 248      60.975   1.366 -46.311  1.00 34.850          H  
ATOM   3932 1HB  LEU A 248      61.126  -0.850 -47.458  1.00 48.960          H  
ATOM   3933 2HB  LEU A 248      62.699  -1.095 -46.722  1.00 48.960          H  
ATOM   3934  HG  LEU A 248      61.689  -1.225 -44.523  1.00 48.960          H  
ATOM   3935 1HD1 LEU A 248      59.264  -1.332 -44.172  1.00 48.960          H  
ATOM   3936 2HD1 LEU A 248      59.726   0.256 -44.791  1.00 48.960          H  
ATOM   3937 3HD1 LEU A 248      59.010  -0.950 -45.869  1.00 48.960          H  
ATOM   3938 1HD2 LEU A 248      60.523  -3.341 -44.802  1.00 48.960          H  
ATOM   3939 2HD2 LEU A 248      60.303  -2.953 -46.528  1.00 48.960          H  
ATOM   3940 3HD2 LEU A 248      61.916  -3.202 -45.878  1.00 48.960          H  
ATOM   3941  N   MET A 249      62.592   2.435 -44.779  1.00 28.490          N  
ATOM   3942  CA  MET A 249      63.428   2.992 -43.722  1.00 28.290          C  
ATOM   3943  C   MET A 249      63.121   2.333 -42.374  1.00 28.250          C  
ATOM   3944  O   MET A 249      62.347   2.849 -41.566  1.00 28.170          O  
ATOM   3945  CB  MET A 249      63.212   4.495 -43.653  1.00 39.690          C  
ATOM   3946  CG  MET A 249      63.614   5.250 -44.910  1.00 39.690          C  
ATOM   3947  SD  MET A 249      63.291   7.018 -44.808  1.00 39.690          S  
ATOM   3948  CE  MET A 249      63.557   7.498 -46.501  1.00 39.690          C  
ATOM   3949  H   MET A 249      61.832   2.983 -45.191  1.00 34.190          H  
ATOM   3950  HA  MET A 249      64.474   2.790 -43.960  1.00 33.950          H  
ATOM   3951 1HB  MET A 249      62.175   4.705 -43.459  1.00 47.620          H  
ATOM   3952 2HB  MET A 249      63.788   4.900 -42.816  1.00 47.620          H  
ATOM   3953 1HG  MET A 249      64.678   5.103 -45.092  1.00 47.620          H  
ATOM   3954 2HG  MET A 249      63.071   4.856 -45.761  1.00 47.620          H  
ATOM   3955 1HE  MET A 249      63.388   8.568 -46.604  1.00 47.620          H  
ATOM   3956 2HE  MET A 249      64.583   7.261 -46.793  1.00 47.620          H  
ATOM   3957 3HE  MET A 249      62.864   6.955 -47.146  1.00 47.620          H  
ATOM   3958  N   VAL A 250      63.682   1.144 -42.185  1.00 28.380          N  
ATOM   3959  CA  VAL A 250      63.452   0.313 -41.003  1.00 28.440          C  
ATOM   3960  C   VAL A 250      64.730  -0.184 -40.368  1.00 28.390          C  
ATOM   3961  O   VAL A 250      65.795  -0.113 -40.968  1.00 28.410          O  
ATOM   3962  CB  VAL A 250      62.611  -0.917 -41.370  1.00 39.790          C  
ATOM   3963  CG1 VAL A 250      61.271  -0.459 -41.908  1.00 39.790          C  
ATOM   3964  CG2 VAL A 250      63.414  -1.799 -42.409  1.00 39.790          C  
ATOM   3965  H   VAL A 250      64.279   0.807 -42.946  1.00 34.060          H  
ATOM   3966  HA  VAL A 250      62.914   0.909 -40.264  1.00 34.130          H  
ATOM   3967  HB  VAL A 250      62.417  -1.506 -40.478  1.00 47.750          H  
ATOM   3968 1HG1 VAL A 250      60.662  -1.324 -42.154  1.00 47.750          H  
ATOM   3969 2HG1 VAL A 250      60.763   0.136 -41.150  1.00 47.750          H  
ATOM   3970 3HG1 VAL A 250      61.413   0.150 -42.785  1.00 47.750          H  
ATOM   3971 1HG2 VAL A 250      62.840  -2.668 -42.682  1.00 47.750          H  
ATOM   3972 2HG2 VAL A 250      63.624  -1.232 -43.293  1.00 47.750          H  
ATOM   3973 3HG2 VAL A 250      64.359  -2.117 -41.976  1.00 47.750          H  
ATOM   3974  N   LEU A 251      64.606  -0.704 -39.158  1.00 28.410          N  
ATOM   3975  CA  LEU A 251      65.724  -1.334 -38.494  1.00 28.470          C  
ATOM   3976  C   LEU A 251      65.180  -2.483 -37.620  1.00 28.730          C  
ATOM   3977  O   LEU A 251      63.997  -2.477 -37.230  1.00 28.990          O  
ATOM   3978  CB  LEU A 251      66.604  -0.306 -37.758  1.00 39.830          C  
ATOM   3979  CG  LEU A 251      67.926  -0.814 -37.127  1.00 39.830          C  
ATOM   3980  CD1 LEU A 251      68.847  -1.212 -38.192  1.00 39.830          C  
ATOM   3981  CD2 LEU A 251      68.551   0.247 -36.261  1.00 39.830          C  
ATOM   3982  H   LEU A 251      63.701  -0.701 -38.717  1.00 34.090          H  
ATOM   3983  HA  LEU A 251      66.341  -1.767 -39.253  1.00 34.160          H  
ATOM   3984 1HB  LEU A 251      66.858   0.482 -38.466  1.00 47.800          H  
ATOM   3985 2HB  LEU A 251      66.064   0.115 -37.014  1.00 47.800          H  
ATOM   3986  HG  LEU A 251      67.752  -1.647 -36.541  1.00 47.800          H  
ATOM   3987 1HD1 LEU A 251      69.742  -1.561 -37.717  1.00 47.800          H  
ATOM   3988 2HD1 LEU A 251      68.442  -1.996 -38.788  1.00 47.800          H  
ATOM   3989 3HD1 LEU A 251      69.063  -0.352 -38.820  1.00 47.800          H  
ATOM   3990 1HD2 LEU A 251      69.475  -0.139 -35.842  1.00 47.800          H  
ATOM   3991 2HD2 LEU A 251      68.771   1.113 -36.846  1.00 47.800          H  
ATOM   3992 3HD2 LEU A 251      67.875   0.514 -35.461  1.00 47.800          H  
ATOM   3993  N   ILE A 252      66.059  -3.429 -37.292  1.00 28.740          N  
ATOM   3994  CA  ILE A 252      65.742  -4.681 -36.603  1.00 29.070          C  
ATOM   3995  C   ILE A 252      64.926  -4.533 -35.297  1.00 29.340          C  
ATOM   3996  O   ILE A 252      63.970  -5.293 -35.117  1.00 29.760          O  
ATOM   3997  CB  ILE A 252      67.045  -5.454 -36.252  1.00 40.570          C  
ATOM   3998  CG1 ILE A 252      67.893  -5.793 -37.530  1.00 40.570          C  
ATOM   3999  CG2 ILE A 252      66.713  -6.731 -35.466  1.00 40.570          C  
ATOM   4000  CD1 ILE A 252      67.267  -6.619 -38.573  1.00 40.570          C  
ATOM   4001  H   ILE A 252      66.997  -3.293 -37.640  1.00 34.490          H  
ATOM   4002  HA  ILE A 252      65.152  -5.293 -37.279  1.00 34.880          H  
ATOM   4003  HB  ILE A 252      67.636  -4.886 -35.659  1.00 48.680          H  
ATOM   4004 1HG1 ILE A 252      68.194  -4.859 -37.992  1.00 48.680          H  
ATOM   4005 2HG1 ILE A 252      68.794  -6.316 -37.198  1.00 48.680          H  
ATOM   4006 1HG2 ILE A 252      67.634  -7.253 -35.211  1.00 48.680          H  
ATOM   4007 2HG2 ILE A 252      66.183  -6.501 -34.547  1.00 48.680          H  
ATOM   4008 3HG2 ILE A 252      66.090  -7.376 -36.076  1.00 48.680          H  
ATOM   4009 1HD1 ILE A 252      67.986  -6.749 -39.365  1.00 48.680          H  
ATOM   4010 2HD1 ILE A 252      66.980  -7.596 -38.185  1.00 48.680          H  
ATOM   4011 3HD1 ILE A 252      66.397  -6.125 -38.963  1.00 48.680          H  
ATOM   4012  N   PRO A 253      65.187  -3.565 -34.377  1.00 29.240          N  
ATOM   4013  CA  PRO A 253      64.453  -3.398 -33.132  1.00 29.560          C  
ATOM   4014  C   PRO A 253      62.954  -3.204 -33.342  1.00 29.710          C  
ATOM   4015  O   PRO A 253      62.190  -3.353 -32.395  1.00 30.000          O  
ATOM   4016  CB  PRO A 253      65.101  -2.158 -32.508  1.00 44.340          C  
ATOM   4017  CG  PRO A 253      66.479  -2.121 -33.103  1.00 44.340          C  
ATOM   4018  CD  PRO A 253      66.281  -2.587 -34.510  1.00 44.340          C  
ATOM   4019  HA  PRO A 253      64.629  -4.284 -32.500  1.00 35.470          H  
ATOM   4020 1HB  PRO A 253      64.498  -1.270 -32.749  1.00 53.210          H  
ATOM   4021 2HB  PRO A 253      65.107  -2.251 -31.411  1.00 53.210          H  
ATOM   4022 1HG  PRO A 253      66.910  -1.114 -33.042  1.00 53.210          H  
ATOM   4023 2HG  PRO A 253      67.150  -2.786 -32.536  1.00 53.210          H  
ATOM   4024 1HD  PRO A 253      65.956  -1.738 -35.103  1.00 53.210          H  
ATOM   4025 2HD  PRO A 253      67.192  -3.008 -34.846  1.00 53.210          H  
ATOM   4026  N   GLN A 254      62.539  -2.807 -34.553  1.00 29.700          N  
ATOM   4027  CA  GLN A 254      61.125  -2.624 -34.821  1.00 29.900          C  
ATOM   4028  C   GLN A 254      60.598  -3.707 -35.747  1.00 30.120          C  
ATOM   4029  O   GLN A 254      59.469  -4.171 -35.591  1.00 30.410          O  
ATOM   4030  CB  GLN A 254      60.867  -1.221 -35.340  1.00 41.780          C  
ATOM   4031  CG  GLN A 254      61.170  -0.137 -34.312  1.00 41.780          C  
ATOM   4032  CD  GLN A 254      60.207  -0.178 -33.156  1.00 41.780          C  
ATOM   4033  OE1 GLN A 254      59.317  -1.022 -33.105  1.00 41.780          O  
ATOM   4034  NE2 GLN A 254      60.311   0.768 -32.262  1.00 41.780          N  
ATOM   4035  H   GLN A 254      63.192  -2.679 -35.324  1.00 35.640          H  
ATOM   4036  HA  GLN A 254      60.597  -2.755 -33.890  1.00 35.880          H  
ATOM   4037 1HB  GLN A 254      61.481  -1.040 -36.226  1.00 50.140          H  
ATOM   4038 2HB  GLN A 254      59.823  -1.121 -35.634  1.00 50.140          H  
ATOM   4039 1HG  GLN A 254      62.164  -0.282 -33.907  1.00 50.140          H  
ATOM   4040 2HG  GLN A 254      61.090   0.833 -34.792  1.00 50.140          H  
ATOM   4041 1HE2 GLN A 254      59.606   0.852 -31.532  1.00 50.140          H  
ATOM   4042 2HE2 GLN A 254      61.022   1.450 -32.339  1.00 50.140          H  
ATOM   4043  N   LEU A 255      61.432  -4.211 -36.649  1.00 30.080          N  
ATOM   4044  CA  LEU A 255      60.983  -5.286 -37.533  1.00 30.360          C  
ATOM   4045  C   LEU A 255      60.595  -6.505 -36.691  1.00 30.630          C  
ATOM   4046  O   LEU A 255      59.641  -7.228 -37.004  1.00 31.100          O  
ATOM   4047  CB  LEU A 255      62.087  -5.639 -38.524  1.00 42.390          C  
ATOM   4048  CG  LEU A 255      62.391  -4.573 -39.583  1.00 42.390          C  
ATOM   4049  CD1 LEU A 255      63.630  -4.948 -40.267  1.00 42.390          C  
ATOM   4050  CD2 LEU A 255      61.240  -4.504 -40.608  1.00 42.390          C  
ATOM   4051  H   LEU A 255      62.360  -3.799 -36.761  1.00 36.100          H  
ATOM   4052  HA  LEU A 255      60.096  -4.954 -38.063  1.00 36.430          H  
ATOM   4053 1HB  LEU A 255      62.998  -5.835 -37.965  1.00 50.870          H  
ATOM   4054 2HB  LEU A 255      61.814  -6.558 -39.046  1.00 50.870          H  
ATOM   4055  HG  LEU A 255      62.527  -3.605 -39.112  1.00 50.870          H  
ATOM   4056 1HD1 LEU A 255      63.865  -4.223 -41.018  1.00 50.870          H  
ATOM   4057 2HD1 LEU A 255      64.436  -5.001 -39.553  1.00 50.870          H  
ATOM   4058 3HD1 LEU A 255      63.486  -5.913 -40.725  1.00 50.870          H  
ATOM   4059 1HD2 LEU A 255      61.457  -3.776 -41.359  1.00 50.870          H  
ATOM   4060 2HD2 LEU A 255      61.120  -5.482 -41.082  1.00 50.870          H  
ATOM   4061 3HD2 LEU A 255      60.312  -4.227 -40.123  1.00 50.870          H  
ATOM   4062  N   HIS A 256      61.300  -6.694 -35.574  1.00 30.430          N  
ATOM   4063  CA  HIS A 256      61.032  -7.791 -34.661  1.00 30.750          C  
ATOM   4064  C   HIS A 256      60.043  -7.401 -33.541  1.00 31.050          C  
ATOM   4065  O   HIS A 256      59.850  -8.147 -32.573  1.00 31.250          O  
ATOM   4066  CB  HIS A 256      62.343  -8.344 -34.107  1.00 42.920          C  
ATOM   4067  CG  HIS A 256      63.153  -9.013 -35.182  1.00 42.920          C  
ATOM   4068  ND1 HIS A 256      64.443  -9.453 -34.984  1.00 42.920          N  
ATOM   4069  CD2 HIS A 256      62.843  -9.316 -36.471  1.00 42.920          C  
ATOM   4070  CE1 HIS A 256      64.893  -9.993 -36.110  1.00 42.920          C  
ATOM   4071  NE2 HIS A 256      63.929  -9.917 -37.019  1.00 42.920          N  
ATOM   4072  H   HIS A 256      62.105  -6.083 -35.384  1.00 36.520          H  
ATOM   4073  HA  HIS A 256      60.585  -8.601 -35.214  1.00 36.900          H  
ATOM   4074 1HB  HIS A 256      62.934  -7.527 -33.685  1.00 51.510          H  
ATOM   4075 2HB  HIS A 256      62.145  -9.063 -33.317  1.00 51.510          H  
ATOM   4076  HD1 HIS A 256      65.027  -9.200 -34.204  1.00 51.510          H  
ATOM   4077  HD2 HIS A 256      61.951  -9.168 -37.083  1.00 51.510          H  
ATOM   4078  HE1 HIS A 256      65.907 -10.398 -36.171  1.00 51.510          H  
ATOM   4079  N   ARG A 257      59.381  -6.245 -33.670  1.00 31.170          N  
ATOM   4080  CA  ARG A 257      58.375  -5.842 -32.702  1.00 31.550          C  
ATOM   4081  C   ARG A 257      57.058  -5.467 -33.376  1.00 31.970          C  
ATOM   4082  O   ARG A 257      56.142  -4.948 -32.734  1.00 32.400          O  
ATOM   4083  CB  ARG A 257      58.852  -4.690 -31.827  1.00 44.020          C  
ATOM   4084  CG  ARG A 257      60.035  -5.017 -30.903  1.00 44.020          C  
ATOM   4085  CD  ARG A 257      59.675  -5.997 -29.835  1.00 44.020          C  
ATOM   4086  NE  ARG A 257      60.782  -6.281 -28.953  1.00 44.020          N  
ATOM   4087  CZ  ARG A 257      61.719  -7.232 -29.163  1.00 44.020          C  
ATOM   4088  NH1 ARG A 257      61.702  -7.988 -30.255  1.00 44.020          N  
ATOM   4089  NH2 ARG A 257      62.674  -7.412 -28.269  1.00 44.020          N  
ATOM   4090  H   ARG A 257      59.559  -5.622 -34.459  1.00 37.400          H  
ATOM   4091  HA  ARG A 257      58.179  -6.691 -32.080  1.00 37.860          H  
ATOM   4092 1HB  ARG A 257      59.143  -3.855 -32.455  1.00 52.820          H  
ATOM   4093 2HB  ARG A 257      58.032  -4.352 -31.196  1.00 52.820          H  
ATOM   4094 1HG  ARG A 257      60.850  -5.427 -31.490  1.00 52.820          H  
ATOM   4095 2HG  ARG A 257      60.370  -4.099 -30.420  1.00 52.820          H  
ATOM   4096 1HD  ARG A 257      58.878  -5.575 -29.239  1.00 52.820          H  
ATOM   4097 2HD  ARG A 257      59.345  -6.929 -30.251  1.00 52.820          H  
ATOM   4098  HE  ARG A 257      60.829  -5.743 -28.073  1.00 52.820          H  
ATOM   4099 1HH1 ARG A 257      60.963  -7.878 -30.964  1.00 52.820          H  
ATOM   4100 2HH1 ARG A 257      62.409  -8.690 -30.390  1.00 52.820          H  
ATOM   4101 1HH2 ARG A 257      62.709  -6.839 -27.429  1.00 52.820          H  
ATOM   4102 2HH2 ARG A 257      63.373  -8.118 -28.429  1.00 52.820          H  
ATOM   4103  N   ASP A 258      56.960  -5.739 -34.670  1.00 31.910          N  
ATOM   4104  CA  ASP A 258      55.769  -5.432 -35.437  1.00 32.340          C  
ATOM   4105  C   ASP A 258      54.705  -6.514 -35.263  1.00 32.360          C  
ATOM   4106  O   ASP A 258      54.819  -7.634 -35.797  1.00 32.100          O  
ATOM   4107  CB  ASP A 258      56.116  -5.236 -36.910  1.00 45.100          C  
ATOM   4108  CG  ASP A 258      54.912  -4.809 -37.766  1.00 45.100          C  
ATOM   4109  OD1 ASP A 258      53.764  -4.937 -37.311  1.00 45.100          O  
ATOM   4110  OD2 ASP A 258      55.131  -4.368 -38.866  1.00 45.100          O  
ATOM   4111  H   ASP A 258      57.753  -6.155 -35.149  1.00 38.290          H  
ATOM   4112  HA  ASP A 258      55.359  -4.494 -35.067  1.00 38.810          H  
ATOM   4113 1HB  ASP A 258      56.901  -4.473 -36.991  1.00 54.120          H  
ATOM   4114 2HB  ASP A 258      56.531  -6.166 -37.311  1.00 54.120          H  
ATOM   4115  N   LYS A 259      53.650  -6.155 -34.533  1.00 32.760          N  
ATOM   4116  CA  LYS A 259      52.562  -7.052 -34.143  1.00 32.900          C  
ATOM   4117  C   LYS A 259      51.885  -7.706 -35.345  1.00 33.030          C  
ATOM   4118  O   LYS A 259      51.281  -8.778 -35.222  1.00 33.080          O  
ATOM   4119  CB  LYS A 259      51.547  -6.272 -33.311  1.00 46.000          C  
ATOM   4120  CG  LYS A 259      52.092  -5.890 -31.955  1.00 46.000          C  
ATOM   4121  CD  LYS A 259      51.152  -5.048 -31.139  1.00 46.000          C  
ATOM   4122  CE  LYS A 259      51.784  -4.739 -29.781  1.00 46.000          C  
ATOM   4123  NZ  LYS A 259      50.968  -3.800 -28.981  1.00 46.000          N  
ATOM   4124  H   LYS A 259      53.634  -5.202 -34.186  1.00 39.310          H  
ATOM   4125  HA  LYS A 259      52.979  -7.844 -33.516  1.00 39.480          H  
ATOM   4126 1HB  LYS A 259      51.255  -5.366 -33.840  1.00 55.200          H  
ATOM   4127 2HB  LYS A 259      50.652  -6.880 -33.159  1.00 55.200          H  
ATOM   4128 1HG  LYS A 259      52.284  -6.799 -31.394  1.00 55.200          H  
ATOM   4129 2HG  LYS A 259      53.035  -5.356 -32.073  1.00 55.200          H  
ATOM   4130 1HD  LYS A 259      50.942  -4.107 -31.658  1.00 55.200          H  
ATOM   4131 2HD  LYS A 259      50.215  -5.585 -30.984  1.00 55.200          H  
ATOM   4132 1HE  LYS A 259      51.894  -5.675 -29.226  1.00 55.200          H  
ATOM   4133 2HE  LYS A 259      52.771  -4.304 -29.937  1.00 55.200          H  
ATOM   4134 1HZ  LYS A 259      51.419  -3.628 -28.100  1.00 55.200          H  
ATOM   4135 2HZ  LYS A 259      50.875  -2.903 -29.499  1.00 55.200          H  
ATOM   4136 3HZ  LYS A 259      50.055  -4.190 -28.823  1.00 55.200          H  
ATOM   4137  N   THR A 260      52.048  -7.106 -36.531  1.00 33.160          N  
ATOM   4138  CA  THR A 260      51.468  -7.619 -37.763  1.00 33.380          C  
ATOM   4139  C   THR A 260      51.818  -9.089 -37.932  1.00 32.970          C  
ATOM   4140  O   THR A 260      50.987  -9.874 -38.396  1.00 33.130          O  
ATOM   4141  CB  THR A 260      51.974  -6.848 -39.009  1.00 46.640          C  
ATOM   4142  OG1 THR A 260      51.637  -5.464 -38.894  1.00 46.640          O  
ATOM   4143  CG2 THR A 260      51.327  -7.406 -40.279  1.00 46.640          C  
ATOM   4144  H   THR A 260      52.612  -6.246 -36.590  1.00 39.790          H  
ATOM   4145  HA  THR A 260      50.384  -7.525 -37.707  1.00 40.060          H  
ATOM   4146  HB  THR A 260      53.058  -6.943 -39.081  1.00 55.970          H  
ATOM   4147  HG1 THR A 260      52.308  -5.038 -38.312  1.00 55.970          H  
ATOM   4148 1HG2 THR A 260      51.692  -6.845 -41.137  1.00 55.970          H  
ATOM   4149 2HG2 THR A 260      51.578  -8.455 -40.409  1.00 55.970          H  
ATOM   4150 3HG2 THR A 260      50.247  -7.301 -40.209  1.00 55.970          H  
ATOM   4151  N   ILE A 261      53.069  -9.464 -37.626  1.00 32.490          N  
ATOM   4152  CA  ILE A 261      53.447 -10.856 -37.795  1.00 32.120          C  
ATOM   4153  C   ILE A 261      53.819 -11.533 -36.476  1.00 32.130          C  
ATOM   4154  O   ILE A 261      53.881 -12.761 -36.413  1.00 32.110          O  
ATOM   4155  CB  ILE A 261      54.599 -11.010 -38.812  1.00 45.120          C  
ATOM   4156  CG1 ILE A 261      55.883 -10.306 -38.326  1.00 45.120          C  
ATOM   4157  CG2 ILE A 261      54.141 -10.431 -40.139  1.00 45.120          C  
ATOM   4158  CD1 ILE A 261      57.136 -10.655 -39.126  1.00 45.120          C  
ATOM   4159  H   ILE A 261      53.722  -8.780 -37.231  1.00 38.990          H  
ATOM   4160  HA  ILE A 261      52.593 -11.396 -38.198  1.00 38.540          H  
ATOM   4161  HB  ILE A 261      54.832 -12.050 -38.926  1.00 54.140          H  
ATOM   4162 1HG1 ILE A 261      55.737  -9.224 -38.365  1.00 54.140          H  
ATOM   4163 2HG1 ILE A 261      56.072 -10.591 -37.309  1.00 54.140          H  
ATOM   4164 1HG2 ILE A 261      54.912 -10.541 -40.878  1.00 54.140          H  
ATOM   4165 2HG2 ILE A 261      53.246 -10.957 -40.468  1.00 54.140          H  
ATOM   4166 3HG2 ILE A 261      53.916  -9.376 -40.018  1.00 54.140          H  
ATOM   4167 1HD1 ILE A 261      57.987 -10.126 -38.701  1.00 54.140          H  
ATOM   4168 2HD1 ILE A 261      57.302 -11.724 -39.053  1.00 54.140          H  
ATOM   4169 3HD1 ILE A 261      57.029 -10.368 -40.167  1.00 54.140          H  
ATOM   4170  N   TRP A 262      54.046 -10.755 -35.411  1.00 32.200          N  
ATOM   4171  CA  TRP A 262      54.435 -11.379 -34.150  1.00 32.320          C  
ATOM   4172  C   TRP A 262      53.326 -11.570 -33.098  1.00 32.870          C  
ATOM   4173  O   TRP A 262      53.525 -12.302 -32.125  1.00 33.130          O  
ATOM   4174  CB  TRP A 262      55.567 -10.589 -33.523  1.00 45.200          C  
ATOM   4175  CG  TRP A 262      56.751 -10.506 -34.379  1.00 45.200          C  
ATOM   4176  CD1 TRP A 262      57.234  -9.376 -34.921  1.00 45.200          C  
ATOM   4177  CD2 TRP A 262      57.589 -11.571 -34.863  1.00 45.200          C  
ATOM   4178  NE1 TRP A 262      58.308  -9.636 -35.692  1.00 45.200          N  
ATOM   4179  CE2 TRP A 262      58.553 -10.981 -35.671  1.00 45.200          C  
ATOM   4180  CE3 TRP A 262      57.597 -12.958 -34.684  1.00 45.200          C  
ATOM   4181  CZ2 TRP A 262      59.528 -11.718 -36.292  1.00 45.200          C  
ATOM   4182  CZ3 TRP A 262      58.573 -13.692 -35.317  1.00 45.200          C  
ATOM   4183  CH2 TRP A 262      59.506 -13.097 -36.085  1.00 45.200          C  
ATOM   4184  H   TRP A 262      54.027  -9.736 -35.498  1.00 38.640          H  
ATOM   4185  HA  TRP A 262      54.814 -12.367 -34.387  1.00 38.780          H  
ATOM   4186 1HB  TRP A 262      55.222  -9.577 -33.391  1.00 54.240          H  
ATOM   4187 2HB  TRP A 262      55.838 -10.997 -32.551  1.00 54.240          H  
ATOM   4188  HD1 TRP A 262      56.825  -8.400 -34.764  1.00 54.240          H  
ATOM   4189  HE1 TRP A 262      58.831  -8.890 -36.204  1.00 54.240          H  
ATOM   4190  HE3 TRP A 262      56.853 -13.452 -34.061  1.00 54.240          H  
ATOM   4191  HZ2 TRP A 262      60.287 -11.259 -36.925  1.00 54.240          H  
ATOM   4192  HZ3 TRP A 262      58.581 -14.772 -35.185  1.00 54.240          H  
ATOM   4193  HH2 TRP A 262      60.254 -13.730 -36.551  1.00 54.240          H  
ATOM   4194  N   GLY A 263      52.164 -10.940 -33.262  1.00 33.080          N  
ATOM   4195  CA  GLY A 263      51.119 -11.054 -32.258  1.00 33.610          C  
ATOM   4196  C   GLY A 263      51.381 -10.088 -31.115  1.00 34.010          C  
ATOM   4197  O   GLY A 263      52.327  -9.316 -31.145  1.00 33.980          O  
ATOM   4198  H   GLY A 263      51.982 -10.333 -34.064  1.00 39.700          H  
ATOM   4199 1HA  GLY A 263      50.154 -10.831 -32.715  1.00 40.330          H  
ATOM   4200 2HA  GLY A 263      51.075 -12.075 -31.885  1.00 40.330          H  
ATOM   4201  N   ASP A 264      50.557 -10.134 -30.078  1.00 34.440          N  
ATOM   4202  CA  ASP A 264      50.680  -9.165 -28.991  1.00 35.070          C  
ATOM   4203  C   ASP A 264      51.981  -9.216 -28.178  1.00 35.490          C  
ATOM   4204  O   ASP A 264      52.520  -8.182 -27.772  1.00 35.840          O  
ATOM   4205  CB  ASP A 264      49.533  -9.363 -28.003  1.00 48.850          C  
ATOM   4206  CG  ASP A 264      48.166  -8.952 -28.537  1.00 48.850          C  
ATOM   4207  OD1 ASP A 264      48.087  -8.276 -29.534  1.00 48.850          O  
ATOM   4208  OD2 ASP A 264      47.203  -9.345 -27.935  1.00 48.850          O  
ATOM   4209  H   ASP A 264      49.796 -10.800 -30.072  1.00 41.330          H  
ATOM   4210  HA  ASP A 264      50.599  -8.170 -29.429  1.00 42.080          H  
ATOM   4211 1HB  ASP A 264      49.492 -10.411 -27.701  1.00 58.620          H  
ATOM   4212 2HB  ASP A 264      49.739  -8.786 -27.099  1.00 58.620          H  
ATOM   4213  N   ASP A 265      52.522 -10.407 -27.941  1.00 35.520          N  
ATOM   4214  CA  ASP A 265      53.680 -10.530 -27.046  1.00 35.950          C  
ATOM   4215  C   ASP A 265      55.017 -10.309 -27.750  1.00 35.610          C  
ATOM   4216  O   ASP A 265      55.928 -11.136 -27.713  1.00 35.610          O  
ATOM   4217  CB  ASP A 265      53.659 -11.909 -26.393  1.00 50.160          C  
ATOM   4218  CG  ASP A 265      52.457 -12.121 -25.420  1.00 50.160          C  
ATOM   4219  OD1 ASP A 265      51.914 -11.165 -24.914  1.00 50.160          O  
ATOM   4220  OD2 ASP A 265      52.120 -13.270 -25.176  1.00 50.160          O  
ATOM   4221  H   ASP A 265      52.107 -11.229 -28.352  1.00 42.620          H  
ATOM   4222  HA  ASP A 265      53.585  -9.778 -26.263  1.00 43.140          H  
ATOM   4223 1HB  ASP A 265      53.620 -12.671 -27.171  1.00 60.190          H  
ATOM   4224 2HB  ASP A 265      54.577 -12.057 -25.848  1.00 60.190          H  
ATOM   4225  N   VAL A 266      55.172  -9.131 -28.320  1.00 35.400          N  
ATOM   4226  CA  VAL A 266      56.357  -8.830 -29.116  1.00 35.120          C  
ATOM   4227  C   VAL A 266      57.634  -8.705 -28.294  1.00 35.280          C  
ATOM   4228  O   VAL A 266      58.724  -9.069 -28.744  1.00 35.140          O  
ATOM   4229  CB  VAL A 266      56.142  -7.567 -29.972  1.00 49.280          C  
ATOM   4230  CG1 VAL A 266      55.004  -7.777 -30.885  1.00 49.280          C  
ATOM   4231  CG2 VAL A 266      55.885  -6.326 -29.147  1.00 49.280          C  
ATOM   4232  H   VAL A 266      54.381  -8.489 -28.233  1.00 42.480          H  
ATOM   4233  HA  VAL A 266      56.496  -9.657 -29.814  1.00 42.140          H  
ATOM   4234  HB  VAL A 266      56.995  -7.438 -30.552  1.00 59.140          H  
ATOM   4235 1HG1 VAL A 266      54.889  -6.907 -31.528  1.00 59.140          H  
ATOM   4236 2HG1 VAL A 266      55.185  -8.638 -31.471  1.00 59.140          H  
ATOM   4237 3HG1 VAL A 266      54.104  -7.922 -30.299  1.00 59.140          H  
ATOM   4238 1HG2 VAL A 266      55.753  -5.479 -29.823  1.00 59.140          H  
ATOM   4239 2HG2 VAL A 266      54.982  -6.459 -28.552  1.00 59.140          H  
ATOM   4240 3HG2 VAL A 266      56.715  -6.127 -28.504  1.00 59.140          H  
ATOM   4241  N   GLU A 267      57.485  -8.266 -27.052  1.00 35.640          N  
ATOM   4242  CA  GLU A 267      58.607  -8.032 -26.160  1.00 35.890          C  
ATOM   4243  C   GLU A 267      59.056  -9.276 -25.404  1.00 35.910          C  
ATOM   4244  O   GLU A 267      59.968  -9.193 -24.570  1.00 36.020          O  
ATOM   4245  CB  GLU A 267      58.216  -6.983 -25.133  1.00 50.150          C  
ATOM   4246  CG  GLU A 267      57.836  -5.635 -25.681  1.00 50.150          C  
ATOM   4247  CD  GLU A 267      58.934  -4.919 -26.421  1.00 50.150          C  
ATOM   4248  OE1 GLU A 267      60.085  -5.268 -26.279  1.00 50.150          O  
ATOM   4249  OE2 GLU A 267      58.612  -4.018 -27.155  1.00 50.150          O  
ATOM   4250  H   GLU A 267      56.558  -8.013 -26.733  1.00 42.770          H  
ATOM   4251  HA  GLU A 267      59.448  -7.672 -26.752  1.00 43.070          H  
ATOM   4252 1HB  GLU A 267      57.365  -7.355 -24.574  1.00 60.180          H  
ATOM   4253 2HB  GLU A 267      59.020  -6.837 -24.428  1.00 60.180          H  
ATOM   4254 1HG  GLU A 267      57.001  -5.765 -26.341  1.00 60.180          H  
ATOM   4255 2HG  GLU A 267      57.481  -5.033 -24.865  1.00 60.180          H  
ATOM   4256  N   GLU A 268      58.397 -10.411 -25.649  1.00 35.890          N  
ATOM   4257  CA  GLU A 268      58.760 -11.633 -24.963  1.00 36.010          C  
ATOM   4258  C   GLU A 268      59.817 -12.379 -25.762  1.00 35.780          C  
ATOM   4259  O   GLU A 268      59.603 -12.775 -26.913  1.00 35.430          O  
ATOM   4260  CB  GLU A 268      57.527 -12.504 -24.726  1.00 50.370          C  
ATOM   4261  CG  GLU A 268      56.518 -11.931 -23.723  1.00 50.370          C  
ATOM   4262  CD  GLU A 268      56.989 -12.010 -22.298  1.00 50.370          C  
ATOM   4263  OE1 GLU A 268      57.842 -12.821 -22.021  1.00 50.370          O  
ATOM   4264  OE2 GLU A 268      56.478 -11.283 -21.482  1.00 50.370          O  
ATOM   4265  H   GLU A 268      57.657 -10.443 -26.358  1.00 43.070          H  
ATOM   4266  HA  GLU A 268      59.183 -11.380 -23.990  1.00 43.210          H  
ATOM   4267 1HB  GLU A 268      57.013 -12.683 -25.671  1.00 60.440          H  
ATOM   4268 2HB  GLU A 268      57.844 -13.458 -24.339  1.00 60.440          H  
ATOM   4269 1HG  GLU A 268      56.324 -10.889 -23.975  1.00 60.440          H  
ATOM   4270 2HG  GLU A 268      55.585 -12.472 -23.809  1.00 60.440          H  
ATOM   4271  N   PHE A 269      60.951 -12.647 -25.133  1.00 36.060          N  
ATOM   4272  CA  PHE A 269      62.050 -13.330 -25.806  1.00 35.960          C  
ATOM   4273  C   PHE A 269      61.858 -14.832 -25.822  1.00 35.880          C  
ATOM   4274  O   PHE A 269      62.564 -15.580 -25.146  1.00 36.080          O  
ATOM   4275  CB  PHE A 269      63.376 -12.994 -25.148  1.00 50.380          C  
ATOM   4276  CG  PHE A 269      63.860 -11.607 -25.371  1.00 50.380          C  
ATOM   4277  CD1 PHE A 269      63.392 -10.539 -24.629  1.00 50.380          C  
ATOM   4278  CD2 PHE A 269      64.852 -11.379 -26.313  1.00 50.380          C  
ATOM   4279  CE1 PHE A 269      63.891  -9.282 -24.835  1.00 50.380          C  
ATOM   4280  CE2 PHE A 269      65.362 -10.121 -26.515  1.00 50.380          C  
ATOM   4281  CZ  PHE A 269      64.876  -9.068 -25.771  1.00 50.380          C  
ATOM   4282  H   PHE A 269      61.059 -12.330 -24.180  1.00 43.270          H  
ATOM   4283  HA  PHE A 269      62.086 -12.985 -26.841  1.00 43.150          H  
ATOM   4284 1HB  PHE A 269      63.317 -13.172 -24.076  1.00 60.460          H  
ATOM   4285 2HB  PHE A 269      64.115 -13.658 -25.548  1.00 60.460          H  
ATOM   4286  HD1 PHE A 269      62.618 -10.690 -23.881  1.00 60.460          H  
ATOM   4287  HD2 PHE A 269      65.234 -12.218 -26.882  1.00 60.460          H  
ATOM   4288  HE1 PHE A 269      63.508  -8.448 -24.252  1.00 60.460          H  
ATOM   4289  HE2 PHE A 269      66.148  -9.959 -27.254  1.00 60.460          H  
ATOM   4290  HZ  PHE A 269      65.269  -8.060 -25.916  1.00 60.460          H  
ATOM   4291  N   ARG A 270      60.863 -15.235 -26.595  1.00 35.580          N  
ATOM   4292  CA  ARG A 270      60.459 -16.611 -26.796  1.00 35.590          C  
ATOM   4293  C   ARG A 270      61.091 -17.079 -28.106  1.00 35.490          C  
ATOM   4294  O   ARG A 270      60.488 -16.858 -29.162  1.00 35.220          O  
ATOM   4295  CB  ARG A 270      58.947 -16.700 -26.853  1.00 49.820          C  
ATOM   4296  CG  ARG A 270      58.287 -16.332 -25.548  1.00 49.820          C  
ATOM   4297  CD  ARG A 270      56.824 -16.220 -25.657  1.00 49.820          C  
ATOM   4298  NE  ARG A 270      56.226 -15.842 -24.376  1.00 49.820          N  
ATOM   4299  CZ  ARG A 270      54.971 -15.372 -24.210  1.00 49.820          C  
ATOM   4300  NH1 ARG A 270      54.176 -15.216 -25.247  1.00 49.820          N  
ATOM   4301  NH2 ARG A 270      54.552 -15.049 -22.995  1.00 49.820          N  
ATOM   4302  H   ARG A 270      60.351 -14.481 -27.060  1.00 42.700          H  
ATOM   4303  HA  ARG A 270      60.785 -17.186 -25.941  1.00 42.710          H  
ATOM   4304 1HB  ARG A 270      58.569 -16.029 -27.621  1.00 59.790          H  
ATOM   4305 2HB  ARG A 270      58.650 -17.719 -27.117  1.00 59.790          H  
ATOM   4306 1HG  ARG A 270      58.516 -17.095 -24.808  1.00 59.790          H  
ATOM   4307 2HG  ARG A 270      58.682 -15.383 -25.212  1.00 59.790          H  
ATOM   4308 1HD  ARG A 270      56.586 -15.447 -26.390  1.00 59.790          H  
ATOM   4309 2HD  ARG A 270      56.402 -17.175 -25.971  1.00 59.790          H  
ATOM   4310  HE  ARG A 270      56.804 -15.931 -23.546  1.00 59.790          H  
ATOM   4311 1HH1 ARG A 270      54.492 -15.447 -26.170  1.00 59.790          H  
ATOM   4312 2HH1 ARG A 270      53.234 -14.803 -25.126  1.00 59.790          H  
ATOM   4313 1HH2 ARG A 270      55.172 -15.152 -22.201  1.00 59.790          H  
ATOM   4314 2HH2 ARG A 270      53.616 -14.681 -22.859  1.00 59.790          H  
ATOM   4315  N   PRO A 271      62.228 -17.805 -28.063  1.00 35.770          N  
ATOM   4316  CA  PRO A 271      63.083 -18.138 -29.192  1.00 35.810          C  
ATOM   4317  C   PRO A 271      62.364 -18.928 -30.271  1.00 35.610          C  
ATOM   4318  O   PRO A 271      62.722 -18.819 -31.446  1.00 35.510          O  
ATOM   4319  CB  PRO A 271      64.197 -18.959 -28.528  1.00 53.720          C  
ATOM   4320  CG  PRO A 271      63.586 -19.491 -27.259  1.00 53.720          C  
ATOM   4321  CD  PRO A 271      62.620 -18.456 -26.809  1.00 53.720          C  
ATOM   4322  HA  PRO A 271      63.493 -17.210 -29.619  1.00 42.970          H  
ATOM   4323 1HB  PRO A 271      64.525 -19.761 -29.207  1.00 64.460          H  
ATOM   4324 2HB  PRO A 271      65.071 -18.325 -28.342  1.00 64.460          H  
ATOM   4325 1HG  PRO A 271      63.102 -20.468 -27.439  1.00 64.460          H  
ATOM   4326 2HG  PRO A 271      64.340 -19.643 -26.494  1.00 64.460          H  
ATOM   4327 1HD  PRO A 271      61.775 -19.006 -26.360  1.00 64.460          H  
ATOM   4328 2HD  PRO A 271      63.087 -17.751 -26.120  1.00 64.460          H  
ATOM   4329  N   GLU A 272      61.278 -19.636 -29.915  1.00 35.610          N  
ATOM   4330  CA  GLU A 272      60.516 -20.398 -30.895  1.00 35.520          C  
ATOM   4331  C   GLU A 272      60.107 -19.555 -32.110  1.00 35.080          C  
ATOM   4332  O   GLU A 272      59.920 -20.089 -33.206  1.00 34.990          O  
ATOM   4333  CB  GLU A 272      59.258 -20.991 -30.249  1.00 49.760          C  
ATOM   4334  CG  GLU A 272      59.504 -22.114 -29.222  1.00 49.760          C  
ATOM   4335  CD  GLU A 272      59.798 -21.641 -27.817  1.00 49.760          C  
ATOM   4336  OE1 GLU A 272      60.152 -20.496 -27.643  1.00 49.760          O  
ATOM   4337  OE2 GLU A 272      59.671 -22.431 -26.915  1.00 49.760          O  
ATOM   4338  H   GLU A 272      60.981 -19.725 -28.939  1.00 42.730          H  
ATOM   4339  HA  GLU A 272      61.140 -21.221 -31.241  1.00 42.620          H  
ATOM   4340 1HB  GLU A 272      58.708 -20.196 -29.747  1.00 59.720          H  
ATOM   4341 2HB  GLU A 272      58.611 -21.391 -31.029  1.00 59.720          H  
ATOM   4342 1HG  GLU A 272      58.628 -22.758 -29.195  1.00 59.720          H  
ATOM   4343 2HG  GLU A 272      60.347 -22.715 -29.574  1.00 59.720          H  
ATOM   4344  N   ARG A 273      59.986 -18.235 -31.917  1.00 34.860          N  
ATOM   4345  CA  ARG A 273      59.563 -17.289 -32.943  1.00 34.490          C  
ATOM   4346  C   ARG A 273      60.489 -17.252 -34.163  1.00 34.350          C  
ATOM   4347  O   ARG A 273      60.065 -16.850 -35.250  1.00 34.400          O  
ATOM   4348  CB  ARG A 273      59.467 -15.900 -32.328  1.00 48.430          C  
ATOM   4349  CG  ARG A 273      60.782 -15.340 -31.895  1.00 48.430          C  
ATOM   4350  CD  ARG A 273      60.675 -14.069 -31.159  1.00 48.430          C  
ATOM   4351  NE  ARG A 273      60.374 -12.951 -32.047  1.00 48.430          N  
ATOM   4352  CZ  ARG A 273      59.972 -11.725 -31.660  1.00 48.430          C  
ATOM   4353  NH1 ARG A 273      59.745 -11.455 -30.380  1.00 48.430          N  
ATOM   4354  NH2 ARG A 273      59.819 -10.799 -32.570  1.00 48.430          N  
ATOM   4355  H   ARG A 273      60.193 -17.880 -30.976  1.00 41.830          H  
ATOM   4356  HA  ARG A 273      58.569 -17.581 -33.276  1.00 41.390          H  
ATOM   4357 1HB  ARG A 273      59.027 -15.214 -33.016  1.00 58.120          H  
ATOM   4358 2HB  ARG A 273      58.828 -15.941 -31.448  1.00 58.120          H  
ATOM   4359 1HG  ARG A 273      61.371 -16.054 -31.326  1.00 58.120          H  
ATOM   4360 2HG  ARG A 273      61.287 -15.106 -32.800  1.00 58.120          H  
ATOM   4361 1HD  ARG A 273      59.882 -14.154 -30.416  1.00 58.120          H  
ATOM   4362 2HD  ARG A 273      61.625 -13.872 -30.662  1.00 58.120          H  
ATOM   4363  HE  ARG A 273      60.533 -13.094 -33.045  1.00 58.120          H  
ATOM   4364 1HH1 ARG A 273      59.859 -12.174 -29.678  1.00 58.120          H  
ATOM   4365 2HH1 ARG A 273      59.408 -10.521 -30.070  1.00 58.120          H  
ATOM   4366 1HH2 ARG A 273      59.995 -10.985 -33.548  1.00 58.120          H  
ATOM   4367 2HH2 ARG A 273      59.552  -9.855 -32.326  1.00 58.120          H  
ATOM   4368  N   PHE A 274      61.753 -17.659 -33.996  1.00 34.250          N  
ATOM   4369  CA  PHE A 274      62.695 -17.666 -35.105  1.00 34.000          C  
ATOM   4370  C   PHE A 274      63.137 -19.078 -35.476  1.00 34.030          C  
ATOM   4371  O   PHE A 274      64.083 -19.245 -36.252  1.00 34.080          O  
ATOM   4372  CB  PHE A 274      63.925 -16.803 -34.809  1.00 47.700          C  
ATOM   4373  CG  PHE A 274      63.617 -15.344 -34.592  1.00 47.700          C  
ATOM   4374  CD1 PHE A 274      63.860 -14.757 -33.374  1.00 47.700          C  
ATOM   4375  CD2 PHE A 274      63.070 -14.567 -35.596  1.00 47.700          C  
ATOM   4376  CE1 PHE A 274      63.580 -13.422 -33.159  1.00 47.700          C  
ATOM   4377  CE2 PHE A 274      62.790 -13.238 -35.378  1.00 47.700          C  
ATOM   4378  CZ  PHE A 274      63.049 -12.672 -34.160  1.00 47.700          C  
ATOM   4379  H   PHE A 274      62.061 -17.993 -33.075  1.00 41.100          H  
ATOM   4380  HA  PHE A 274      62.196 -17.246 -35.976  1.00 40.800          H  
ATOM   4381 1HB  PHE A 274      64.421 -17.186 -33.909  1.00 57.240          H  
ATOM   4382 2HB  PHE A 274      64.633 -16.884 -35.633  1.00 57.240          H  
ATOM   4383  HD1 PHE A 274      64.274 -15.372 -32.580  1.00 57.240          H  
ATOM   4384  HD2 PHE A 274      62.867 -15.013 -36.568  1.00 57.240          H  
ATOM   4385  HE1 PHE A 274      63.770 -12.963 -32.193  1.00 57.240          H  
ATOM   4386  HE2 PHE A 274      62.371 -12.629 -36.176  1.00 57.240          H  
ATOM   4387  HZ  PHE A 274      62.828 -11.621 -33.991  1.00 57.240          H  
ATOM   4388  N   GLU A 275      62.462 -20.102 -34.940  1.00 34.060          N  
ATOM   4389  CA  GLU A 275      62.814 -21.482 -35.275  1.00 34.000          C  
ATOM   4390  C   GLU A 275      62.059 -21.942 -36.512  1.00 33.900          C  
ATOM   4391  O   GLU A 275      62.512 -22.815 -37.250  1.00 34.190          O  
ATOM   4392  CB  GLU A 275      62.582 -22.432 -34.098  1.00 47.620          C  
ATOM   4393  CG  GLU A 275      63.542 -22.220 -32.922  1.00 47.620          C  
ATOM   4394  CD  GLU A 275      63.283 -23.161 -31.782  1.00 47.620          C  
ATOM   4395  OE1 GLU A 275      62.186 -23.639 -31.688  1.00 47.620          O  
ATOM   4396  OE2 GLU A 275      64.194 -23.430 -31.010  1.00 47.620          O  
ATOM   4397  H   GLU A 275      61.678 -19.932 -34.303  1.00 40.870          H  
ATOM   4398  HA  GLU A 275      63.878 -21.516 -35.507  1.00 40.800          H  
ATOM   4399 1HB  GLU A 275      61.564 -22.299 -33.724  1.00 57.150          H  
ATOM   4400 2HB  GLU A 275      62.679 -23.462 -34.434  1.00 57.150          H  
ATOM   4401 1HG  GLU A 275      64.562 -22.359 -33.274  1.00 57.150          H  
ATOM   4402 2HG  GLU A 275      63.442 -21.190 -32.573  1.00 57.150          H  
ATOM   4403  N   ASN A 276      60.911 -21.319 -36.757  1.00 33.570          N  
ATOM   4404  CA  ASN A 276      60.057 -21.641 -37.882  1.00 33.510          C  
ATOM   4405  C   ASN A 276      59.633 -20.366 -38.619  1.00 33.070          C  
ATOM   4406  O   ASN A 276      58.438 -20.164 -38.833  1.00 32.760          O  
ATOM   4407  CB  ASN A 276      58.826 -22.402 -37.414  1.00 46.940          C  
ATOM   4408  CG  ASN A 276      58.055 -23.038 -38.553  1.00 46.940          C  
ATOM   4409  OD1 ASN A 276      58.643 -23.466 -39.553  1.00 46.940          O  
ATOM   4410  ND2 ASN A 276      56.754 -23.115 -38.410  1.00 46.940          N  
ATOM   4411  H   ASN A 276      60.587 -20.625 -36.095  1.00 40.280          H  
ATOM   4412  HA  ASN A 276      60.604 -22.278 -38.578  1.00 40.210          H  
ATOM   4413 1HB  ASN A 276      59.134 -23.185 -36.719  1.00 56.330          H  
ATOM   4414 2HB  ASN A 276      58.165 -21.727 -36.869  1.00 56.330          H  
ATOM   4415 1HD2 ASN A 276      56.197 -23.531 -39.130  1.00 56.330          H  
ATOM   4416 2HD2 ASN A 276      56.322 -22.757 -37.586  1.00 56.330          H  
ATOM   4417  N   PRO A 277      60.576 -19.495 -39.057  1.00 33.110          N  
ATOM   4418  CA  PRO A 277      60.300 -18.187 -39.635  1.00 32.780          C  
ATOM   4419  C   PRO A 277      59.433 -18.270 -40.886  1.00 32.660          C  
ATOM   4420  O   PRO A 277      58.687 -17.337 -41.180  1.00 32.510          O  
ATOM   4421  CB  PRO A 277      61.705 -17.668 -39.972  1.00 49.170          C  
ATOM   4422  CG  PRO A 277      62.571 -18.904 -40.083  1.00 49.170          C  
ATOM   4423  CD  PRO A 277      62.007 -19.866 -39.078  1.00 49.170          C  
ATOM   4424  HA  PRO A 277      59.822 -17.549 -38.875  1.00 39.340          H  
ATOM   4425 1HB  PRO A 277      61.669 -17.093 -40.910  1.00 59.000          H  
ATOM   4426 2HB  PRO A 277      62.045 -16.982 -39.184  1.00 59.000          H  
ATOM   4427 1HG  PRO A 277      62.560 -19.296 -41.110  1.00 59.000          H  
ATOM   4428 2HG  PRO A 277      63.618 -18.645 -39.859  1.00 59.000          H  
ATOM   4429 1HD  PRO A 277      62.170 -20.900 -39.411  1.00 59.000          H  
ATOM   4430 2HD  PRO A 277      62.477 -19.662 -38.126  1.00 59.000          H  
ATOM   4431  N   SER A 278      59.452 -19.433 -41.569  1.00 32.790          N  
ATOM   4432  CA  SER A 278      58.663 -19.682 -42.771  1.00 32.760          C  
ATOM   4433  C   SER A 278      57.157 -19.651 -42.513  1.00 32.690          C  
ATOM   4434  O   SER A 278      56.356 -19.652 -43.451  1.00 32.820          O  
ATOM   4435  CB  SER A 278      59.069 -21.010 -43.374  1.00 45.880          C  
ATOM   4436  OG  SER A 278      58.790 -22.054 -42.496  1.00 45.880          O  
ATOM   4437  H   SER A 278      60.068 -20.186 -41.294  1.00 39.350          H  
ATOM   4438  HA  SER A 278      58.894 -18.896 -43.492  1.00 39.310          H  
ATOM   4439 1HB  SER A 278      58.527 -21.163 -44.307  1.00 55.050          H  
ATOM   4440 2HB  SER A 278      60.131 -20.996 -43.607  1.00 55.050          H  
ATOM   4441  HG  SER A 278      58.953 -22.867 -42.985  1.00 55.050          H  
ATOM   4442  N   ALA A 279      56.776 -19.589 -41.231  1.00 32.560          N  
ATOM   4443  CA  ALA A 279      55.404 -19.460 -40.779  1.00 32.550          C  
ATOM   4444  C   ALA A 279      54.791 -18.166 -41.302  1.00 32.200          C  
ATOM   4445  O   ALA A 279      53.570 -18.056 -41.443  1.00 32.240          O  
ATOM   4446  CB  ALA A 279      55.352 -19.478 -39.263  1.00 45.570          C  
ATOM   4447  H   ALA A 279      57.502 -19.637 -40.512  1.00 39.070          H  
ATOM   4448  HA  ALA A 279      54.832 -20.298 -41.175  1.00 39.060          H  
ATOM   4449 1HB  ALA A 279      54.320 -19.395 -38.930  1.00 54.690          H  
ATOM   4450 2HB  ALA A 279      55.783 -20.408 -38.901  1.00 54.690          H  
ATOM   4451 3HB  ALA A 279      55.930 -18.639 -38.877  1.00 54.690          H  
ATOM   4452  N   ILE A 280      55.637 -17.161 -41.523  1.00 31.930          N  
ATOM   4453  CA  ILE A 280      55.205 -15.866 -41.988  1.00 31.660          C  
ATOM   4454  C   ILE A 280      55.589 -15.743 -43.469  1.00 31.810          C  
ATOM   4455  O   ILE A 280      56.758 -15.908 -43.804  1.00 32.000          O  
ATOM   4456  CB  ILE A 280      55.897 -14.760 -41.173  1.00 44.430          C  
ATOM   4457  CG1 ILE A 280      55.658 -14.955 -39.638  1.00 44.430          C  
ATOM   4458  CG2 ILE A 280      55.462 -13.372 -41.639  1.00 44.430          C  
ATOM   4459  CD1 ILE A 280      54.201 -14.964 -39.175  1.00 44.430          C  
ATOM   4460  H   ILE A 280      56.644 -17.322 -41.394  1.00 38.320          H  
ATOM   4461  HA  ILE A 280      54.136 -15.805 -41.857  1.00 37.990          H  
ATOM   4462  HB  ILE A 280      56.961 -14.874 -41.322  1.00 53.320          H  
ATOM   4463 1HG1 ILE A 280      56.114 -15.896 -39.337  1.00 53.320          H  
ATOM   4464 2HG1 ILE A 280      56.169 -14.147 -39.115  1.00 53.320          H  
ATOM   4465 1HG2 ILE A 280      56.004 -12.629 -41.079  1.00 53.320          H  
ATOM   4466 2HG2 ILE A 280      55.677 -13.246 -42.693  1.00 53.320          H  
ATOM   4467 3HG2 ILE A 280      54.401 -13.236 -41.482  1.00 53.320          H  
ATOM   4468 1HD1 ILE A 280      54.178 -15.097 -38.090  1.00 53.320          H  
ATOM   4469 2HD1 ILE A 280      53.705 -14.030 -39.418  1.00 53.320          H  
ATOM   4470 3HD1 ILE A 280      53.662 -15.786 -39.641  1.00 53.320          H  
ATOM   4471  N   PRO A 281      54.658 -15.426 -44.381  1.00 31.820          N  
ATOM   4472  CA  PRO A 281      54.906 -15.344 -45.812  1.00 32.040          C  
ATOM   4473  C   PRO A 281      55.912 -14.234 -46.102  1.00 32.060          C  
ATOM   4474  O   PRO A 281      55.915 -13.216 -45.399  1.00 31.640          O  
ATOM   4475  CB  PRO A 281      53.513 -15.065 -46.374  1.00 48.060          C  
ATOM   4476  CG  PRO A 281      52.736 -14.442 -45.219  1.00 48.060          C  
ATOM   4477  CD  PRO A 281      53.278 -15.093 -43.978  1.00 48.060          C  
ATOM   4478  HA  PRO A 281      55.288 -16.313 -46.170  1.00 38.450          H  
ATOM   4479 1HB  PRO A 281      53.604 -14.418 -47.252  1.00 57.670          H  
ATOM   4480 2HB  PRO A 281      53.061 -16.004 -46.728  1.00 57.670          H  
ATOM   4481 1HG  PRO A 281      52.895 -13.351 -45.211  1.00 57.670          H  
ATOM   4482 2HG  PRO A 281      51.654 -14.606 -45.349  1.00 57.670          H  
ATOM   4483 1HD  PRO A 281      53.250 -14.344 -43.185  1.00 57.670          H  
ATOM   4484 2HD  PRO A 281      52.717 -16.010 -43.718  1.00 57.670          H  
ATOM   4485  N   GLN A 282      56.712 -14.423 -47.153  1.00 32.650          N  
ATOM   4486  CA  GLN A 282      57.785 -13.511 -47.565  1.00 32.830          C  
ATOM   4487  C   GLN A 282      57.425 -12.058 -47.875  1.00 32.680          C  
ATOM   4488  O   GLN A 282      58.318 -11.217 -47.934  1.00 32.890          O  
ATOM   4489  CB  GLN A 282      58.519 -14.096 -48.783  1.00 45.890          C  
ATOM   4490  CG  GLN A 282      57.690 -14.183 -50.072  1.00 45.890          C  
ATOM   4491  CD  GLN A 282      56.917 -15.481 -50.186  1.00 45.890          C  
ATOM   4492  OE1 GLN A 282      56.532 -16.083 -49.171  1.00 45.890          O  
ATOM   4493  NE2 GLN A 282      56.681 -15.920 -51.410  1.00 45.890          N  
ATOM   4494  H   GLN A 282      56.597 -15.287 -47.686  1.00 39.180          H  
ATOM   4495  HA  GLN A 282      58.504 -13.484 -46.745  1.00 39.400          H  
ATOM   4496 1HB  GLN A 282      59.398 -13.486 -48.998  1.00 55.070          H  
ATOM   4497 2HB  GLN A 282      58.872 -15.098 -48.544  1.00 55.070          H  
ATOM   4498 1HG  GLN A 282      56.982 -13.364 -50.123  1.00 55.070          H  
ATOM   4499 2HG  GLN A 282      58.373 -14.125 -50.919  1.00 55.070          H  
ATOM   4500 1HE2 GLN A 282      56.173 -16.771 -51.547  1.00 55.070          H  
ATOM   4501 2HE2 GLN A 282      57.008 -15.402 -52.202  1.00 55.070          H  
ATOM   4502  N   HIS A 283      56.153 -11.718 -48.073  1.00 32.390          N  
ATOM   4503  CA  HIS A 283      55.848 -10.316 -48.321  1.00 32.320          C  
ATOM   4504  C   HIS A 283      55.708  -9.566 -47.001  1.00 31.670          C  
ATOM   4505  O   HIS A 283      55.585  -8.338 -46.980  1.00 31.550          O  
ATOM   4506  CB  HIS A 283      54.571 -10.140 -49.135  1.00 45.280          C  
ATOM   4507  CG  HIS A 283      53.357 -10.638 -48.459  1.00 45.280          C  
ATOM   4508  ND1 HIS A 283      53.051 -11.973 -48.377  1.00 45.280          N  
ATOM   4509  CD2 HIS A 283      52.365  -9.979 -47.815  1.00 45.280          C  
ATOM   4510  CE1 HIS A 283      51.908 -12.114 -47.717  1.00 45.280          C  
ATOM   4511  NE2 HIS A 283      51.476 -10.920 -47.366  1.00 45.280          N  
ATOM   4512  H   HIS A 283      55.402 -12.404 -48.056  1.00 38.870          H  
ATOM   4513  HA  HIS A 283      56.662  -9.856 -48.878  1.00 38.780          H  
ATOM   4514 1HB  HIS A 283      54.427  -9.083 -49.360  1.00 54.330          H  
ATOM   4515 2HB  HIS A 283      54.673 -10.665 -50.082  1.00 54.330          H  
ATOM   4516  HD2 HIS A 283      52.290  -8.899 -47.681  1.00 54.330          H  
ATOM   4517  HE1 HIS A 283      51.406 -13.053 -47.501  1.00 54.330          H  
ATOM   4518  HE2 HIS A 283      50.626 -10.723 -46.852  1.00 54.330          H  
ATOM   4519  N   ALA A 284      55.654 -10.332 -45.910  1.00 31.310          N  
ATOM   4520  CA  ALA A 284      55.491  -9.824 -44.563  1.00 30.720          C  
ATOM   4521  C   ALA A 284      56.754 -10.083 -43.733  1.00 30.360          C  
ATOM   4522  O   ALA A 284      57.183  -9.244 -42.928  1.00 30.110          O  
ATOM   4523  CB  ALA A 284      54.271 -10.477 -43.940  1.00 43.240          C  
ATOM   4524  H   ALA A 284      55.759 -11.337 -46.016  1.00 37.570          H  
ATOM   4525  HA  ALA A 284      55.335  -8.749 -44.615  1.00 36.860          H  
ATOM   4526 1HB  ALA A 284      54.120 -10.084 -42.953  1.00 51.890          H  
ATOM   4527 2HB  ALA A 284      53.399 -10.258 -44.554  1.00 51.890          H  
ATOM   4528 3HB  ALA A 284      54.422 -11.553 -43.894  1.00 51.890          H  
ATOM   4529  N   PHE A 285      57.388 -11.239 -43.955  1.00 30.410          N  
ATOM   4530  CA  PHE A 285      58.553 -11.623 -43.169  1.00 30.310          C  
ATOM   4531  C   PHE A 285      59.819 -10.977 -43.687  1.00 30.400          C  
ATOM   4532  O   PHE A 285      60.619 -11.605 -44.383  1.00 30.250          O  
ATOM   4533  CB  PHE A 285      58.802 -13.130 -43.162  1.00 42.470          C  
ATOM   4534  CG  PHE A 285      59.752 -13.514 -42.046  1.00 42.470          C  
ATOM   4535  CD1 PHE A 285      59.344 -13.409 -40.740  1.00 42.470          C  
ATOM   4536  CD2 PHE A 285      61.044 -13.940 -42.291  1.00 42.470          C  
ATOM   4537  CE1 PHE A 285      60.175 -13.709 -39.708  1.00 42.470          C  
ATOM   4538  CE2 PHE A 285      61.901 -14.239 -41.246  1.00 42.470          C  
ATOM   4539  CZ  PHE A 285      61.459 -14.120 -39.945  1.00 42.470          C  
ATOM   4540  H   PHE A 285      57.004 -11.897 -44.629  1.00 36.490          H  
ATOM   4541  HA  PHE A 285      58.399 -11.287 -42.146  1.00 36.370          H  
ATOM   4542 1HB  PHE A 285      57.889 -13.670 -43.053  1.00 50.970          H  
ATOM   4543 2HB  PHE A 285      59.233 -13.441 -44.108  1.00 50.970          H  
ATOM   4544  HD1 PHE A 285      58.339 -13.081 -40.534  1.00 50.970          H  
ATOM   4545  HD2 PHE A 285      61.387 -14.021 -43.325  1.00 50.970          H  
ATOM   4546  HE1 PHE A 285      59.808 -13.616 -38.706  1.00 50.970          H  
ATOM   4547  HE2 PHE A 285      62.919 -14.564 -41.451  1.00 50.970          H  
ATOM   4548  HZ  PHE A 285      62.124 -14.353 -39.115  1.00 50.970          H  
ATOM   4549  N   LYS A 286      59.955  -9.694 -43.404  1.00 30.740          N  
ATOM   4550  CA  LYS A 286      61.098  -8.893 -43.820  1.00 31.010          C  
ATOM   4551  C   LYS A 286      62.081  -8.719 -42.658  1.00 30.740          C  
ATOM   4552  O   LYS A 286      62.188  -7.589 -42.174  1.00 30.900          O  
ATOM   4553  CB  LYS A 286      60.607  -7.525 -44.258  1.00 43.310          C  
ATOM   4554  CG  LYS A 286      59.660  -7.585 -45.406  1.00 43.310          C  
ATOM   4555  CD  LYS A 286      59.252  -6.224 -45.849  1.00 43.310          C  
ATOM   4556  CE  LYS A 286      58.209  -6.319 -46.924  1.00 43.310          C  
ATOM   4557  NZ  LYS A 286      57.946  -5.026 -47.551  1.00 43.310          N  
ATOM   4558  H   LYS A 286      59.181  -9.276 -42.878  1.00 36.890          H  
ATOM   4559  HA  LYS A 286      61.584  -9.381 -44.661  1.00 37.210          H  
ATOM   4560 1HB  LYS A 286      60.111  -7.023 -43.427  1.00 51.970          H  
ATOM   4561 2HB  LYS A 286      61.453  -6.917 -44.563  1.00 51.970          H  
ATOM   4562 1HG  LYS A 286      60.136  -8.107 -46.235  1.00 51.970          H  
ATOM   4563 2HG  LYS A 286      58.768  -8.146 -45.119  1.00 51.970          H  
ATOM   4564 1HD  LYS A 286      58.840  -5.671 -45.003  1.00 51.970          H  
ATOM   4565 2HD  LYS A 286      60.118  -5.688 -46.223  1.00 51.970          H  
ATOM   4566 1HE  LYS A 286      58.529  -7.029 -47.683  1.00 51.970          H  
ATOM   4567 2HE  LYS A 286      57.294  -6.673 -46.473  1.00 51.970          H  
ATOM   4568 1HZ  LYS A 286      57.234  -5.143 -48.257  1.00 51.970          H  
ATOM   4569 2HZ  LYS A 286      57.639  -4.358 -46.866  1.00 51.970          H  
ATOM   4570 3HZ  LYS A 286      58.830  -4.715 -47.984  1.00 51.970          H  
ATOM   4571  N   PRO A 287      62.888  -9.733 -42.238  1.00 30.450          N  
ATOM   4572  CA  PRO A 287      63.675  -9.689 -41.017  1.00 30.300          C  
ATOM   4573  C   PRO A 287      64.660  -8.541 -40.996  1.00 30.690          C  
ATOM   4574  O   PRO A 287      65.012  -8.063 -39.930  1.00 30.880          O  
ATOM   4575  CB  PRO A 287      64.409 -11.031 -41.037  1.00 45.450          C  
ATOM   4576  CG  PRO A 287      64.417 -11.454 -42.488  1.00 45.450          C  
ATOM   4577  CD  PRO A 287      63.128 -10.926 -43.051  1.00 45.450          C  
ATOM   4578  HA  PRO A 287      62.997  -9.627 -40.150  1.00 36.360          H  
ATOM   4579 1HB  PRO A 287      65.422 -10.902 -40.614  1.00 54.540          H  
ATOM   4580 2HB  PRO A 287      63.878 -11.746 -40.394  1.00 54.540          H  
ATOM   4581 1HG  PRO A 287      65.297 -11.062 -43.006  1.00 54.540          H  
ATOM   4582 2HG  PRO A 287      64.481 -12.550 -42.558  1.00 54.540          H  
ATOM   4583 1HD  PRO A 287      63.241 -10.700 -44.116  1.00 54.540          H  
ATOM   4584 2HD  PRO A 287      62.372 -11.654 -42.857  1.00 54.540          H  
ATOM   4585  N   PHE A 288      65.092  -8.070 -42.162  1.00 30.890          N  
ATOM   4586  CA  PHE A 288      65.968  -6.925 -42.163  1.00 31.230          C  
ATOM   4587  C   PHE A 288      65.613  -5.973 -43.289  1.00 31.590          C  
ATOM   4588  O   PHE A 288      66.490  -5.271 -43.810  1.00 31.940          O  
ATOM   4589  CB  PHE A 288      67.432  -7.359 -42.228  1.00 43.590          C  
ATOM   4590  CG  PHE A 288      67.741  -8.323 -43.301  1.00 43.590          C  
ATOM   4591  CD1 PHE A 288      68.010  -7.924 -44.603  1.00 43.590          C  
ATOM   4592  CD2 PHE A 288      67.800  -9.674 -42.989  1.00 43.590          C  
ATOM   4593  CE1 PHE A 288      68.316  -8.863 -45.566  1.00 43.590          C  
ATOM   4594  CE2 PHE A 288      68.107 -10.606 -43.942  1.00 43.590          C  
ATOM   4595  CZ  PHE A 288      68.364 -10.204 -45.235  1.00 43.590          C  
ATOM   4596  H   PHE A 288      64.842  -8.487 -43.050  1.00 37.070          H  
ATOM   4597  HA  PHE A 288      65.832  -6.401 -41.227  1.00 37.480          H  
ATOM   4598 1HB  PHE A 288      68.077  -6.488 -42.348  1.00 52.300          H  
ATOM   4599 2HB  PHE A 288      67.694  -7.832 -41.294  1.00 52.300          H  
ATOM   4600  HD1 PHE A 288      67.980  -6.861 -44.867  1.00 52.300          H  
ATOM   4601  HD2 PHE A 288      67.602  -9.997 -41.962  1.00 52.300          H  
ATOM   4602  HE1 PHE A 288      68.525  -8.542 -46.588  1.00 52.300          H  
ATOM   4603  HE2 PHE A 288      68.155 -11.670 -43.674  1.00 52.300          H  
ATOM   4604  HZ  PHE A 288      68.611 -10.948 -45.992  1.00 52.300          H  
ATOM   4605  N   GLY A 289      64.315  -5.831 -43.551  1.00 31.600          N  
ATOM   4606  CA  GLY A 289      63.816  -4.945 -44.596  1.00 31.980          C  
ATOM   4607  C   GLY A 289      64.065  -5.536 -45.998  1.00 32.150          C  
ATOM   4608  O   GLY A 289      64.360  -6.725 -46.134  1.00 32.140          O  
ATOM   4609  H   GLY A 289      63.640  -6.422 -43.046  1.00 37.920          H  
ATOM   4610 1HA  GLY A 289      62.747  -4.804 -44.443  1.00 38.380          H  
ATOM   4611 2HA  GLY A 289      64.278  -3.965 -44.507  1.00 38.380          H  
ATOM   4612  N   ASN A 290      63.915  -4.715 -47.049  1.00 32.380          N  
ATOM   4613  CA  ASN A 290      64.062  -5.186 -48.433  1.00 32.630          C  
ATOM   4614  C   ASN A 290      65.339  -4.759 -49.181  1.00 33.210          C  
ATOM   4615  O   ASN A 290      65.407  -3.656 -49.723  1.00 33.420          O  
ATOM   4616  CB  ASN A 290      62.876  -4.742 -49.273  1.00 45.580          C  
ATOM   4617  CG  ASN A 290      61.559  -5.326 -48.844  1.00 45.580          C  
ATOM   4618  OD1 ASN A 290      60.586  -4.565 -48.620  1.00 45.580          O  
ATOM   4619  ND2 ASN A 290      61.499  -6.643 -48.743  1.00 45.580          N  
ATOM   4620  H   ASN A 290      63.670  -3.748 -46.885  1.00 38.860          H  
ATOM   4621  HA  ASN A 290      64.078  -6.275 -48.407  1.00 39.160          H  
ATOM   4622 1HB  ASN A 290      62.801  -3.653 -49.229  1.00 54.700          H  
ATOM   4623 2HB  ASN A 290      63.054  -5.010 -50.314  1.00 54.700          H  
ATOM   4624 1HD2 ASN A 290      60.652  -7.100 -48.473  1.00 54.700          H  
ATOM   4625 2HD2 ASN A 290      62.307  -7.196 -48.939  1.00 54.700          H  
ATOM   4626  N   GLY A 291      66.309  -5.666 -49.286  1.00 33.550          N  
ATOM   4627  CA  GLY A 291      67.586  -5.408 -49.974  1.00 34.190          C  
ATOM   4628  C   GLY A 291      68.442  -4.289 -49.382  1.00 34.020          C  
ATOM   4629  O   GLY A 291      68.748  -4.300 -48.194  1.00 33.420          O  
ATOM   4630  H   GLY A 291      66.176  -6.562 -48.836  1.00 40.260          H  
ATOM   4631 1HA  GLY A 291      68.170  -6.328 -49.984  1.00 41.030          H  
ATOM   4632 2HA  GLY A 291      67.381  -5.173 -51.018  1.00 41.030          H  
ATOM   4633  N   GLN A 292      68.876  -3.354 -50.234  1.00 34.620          N  
ATOM   4634  CA  GLN A 292      69.726  -2.238 -49.810  1.00 34.620          C  
ATOM   4635  C   GLN A 292      68.935  -1.110 -49.152  1.00 34.470          C  
ATOM   4636  O   GLN A 292      69.383  -0.486 -48.187  1.00 34.250          O  
ATOM   4637  CB  GLN A 292      70.481  -1.687 -51.020  1.00 48.470          C  
ATOM   4638  CG  GLN A 292      71.496  -2.655 -51.618  1.00 48.470          C  
ATOM   4639  CD  GLN A 292      70.830  -3.776 -52.423  1.00 48.470          C  
ATOM   4640  OE1 GLN A 292      69.610  -3.740 -52.678  1.00 48.470          O  
ATOM   4641  NE2 GLN A 292      71.615  -4.767 -52.819  1.00 48.470          N  
ATOM   4642  H   GLN A 292      68.621  -3.436 -51.220  1.00 41.540          H  
ATOM   4643  HA  GLN A 292      70.444  -2.613 -49.082  1.00 41.540          H  
ATOM   4644 1HB  GLN A 292      69.773  -1.408 -51.799  1.00 58.160          H  
ATOM   4645 2HB  GLN A 292      71.015  -0.783 -50.729  1.00 58.160          H  
ATOM   4646 1HG  GLN A 292      72.164  -2.105 -52.280  1.00 58.160          H  
ATOM   4647 2HG  GLN A 292      72.064  -3.110 -50.806  1.00 58.160          H  
ATOM   4648 1HE2 GLN A 292      71.240  -5.528 -53.352  1.00 58.160          H  
ATOM   4649 2HE2 GLN A 292      72.591  -4.756 -52.592  1.00 58.160          H  
ATOM   4650  N   ARG A 293      67.738  -0.849 -49.660  1.00 34.680          N  
ATOM   4651  CA  ARG A 293      66.879   0.204 -49.128  1.00 34.670          C  
ATOM   4652  C   ARG A 293      66.039  -0.426 -48.036  1.00 34.000          C  
ATOM   4653  O   ARG A 293      64.825  -0.635 -48.174  1.00 33.950          O  
ATOM   4654  CB  ARG A 293      66.055   0.802 -50.239  1.00 48.540          C  
ATOM   4655  CG  ARG A 293      66.884   1.582 -51.240  1.00 48.540          C  
ATOM   4656  CD  ARG A 293      66.048   2.365 -52.143  1.00 48.540          C  
ATOM   4657  NE  ARG A 293      65.241   1.545 -53.012  1.00 48.540          N  
ATOM   4658  CZ  ARG A 293      64.194   2.003 -53.711  1.00 48.540          C  
ATOM   4659  NH1 ARG A 293      63.828   3.262 -53.637  1.00 48.540          N  
ATOM   4660  NH2 ARG A 293      63.502   1.215 -54.488  1.00 48.540          N  
ATOM   4661  H   ARG A 293      67.417  -1.414 -50.435  1.00 41.620          H  
ATOM   4662  HA  ARG A 293      67.493   0.989 -48.684  1.00 41.600          H  
ATOM   4663 1HB  ARG A 293      65.573  -0.006 -50.783  1.00 58.250          H  
ATOM   4664 2HB  ARG A 293      65.288   1.409 -49.859  1.00 58.250          H  
ATOM   4665 1HG  ARG A 293      67.541   2.269 -50.702  1.00 58.250          H  
ATOM   4666 2HG  ARG A 293      67.486   0.892 -51.831  1.00 58.250          H  
ATOM   4667 1HD  ARG A 293      65.387   2.984 -51.545  1.00 58.250          H  
ATOM   4668 2HD  ARG A 293      66.682   3.000 -52.760  1.00 58.250          H  
ATOM   4669  HE  ARG A 293      65.481   0.568 -53.107  1.00 58.250          H  
ATOM   4670 1HH1 ARG A 293      64.323   3.918 -53.057  1.00 58.250          H  
ATOM   4671 2HH1 ARG A 293      63.007   3.561 -54.183  1.00 58.250          H  
ATOM   4672 1HH2 ARG A 293      63.734   0.239 -54.582  1.00 58.250          H  
ATOM   4673 2HH2 ARG A 293      62.711   1.635 -54.984  1.00 58.250          H  
ATOM   4674  N   ALA A 294      66.774  -0.765 -46.986  1.00 33.570          N  
ATOM   4675  CA  ALA A 294      66.393  -1.587 -45.860  1.00 32.980          C  
ATOM   4676  C   ALA A 294      67.161  -1.178 -44.613  1.00 32.640          C  
ATOM   4677  O   ALA A 294      67.388   0.014 -44.376  1.00 32.800          O  
ATOM   4678  CB  ALA A 294      66.667  -3.011 -46.218  1.00 46.410          C  
ATOM   4679  H   ALA A 294      67.752  -0.471 -47.058  1.00 40.280          H  
ATOM   4680  HA  ALA A 294      65.329  -1.443 -45.674  1.00 39.580          H  
ATOM   4681 1HB  ALA A 294      66.371  -3.654 -45.454  1.00 55.690          H  
ATOM   4682 2HB  ALA A 294      66.131  -3.239 -47.104  1.00 55.690          H  
ATOM   4683 3HB  ALA A 294      67.727  -3.122 -46.397  1.00 55.690          H  
ATOM   4684  N   CYS A 295      67.524  -2.153 -43.766  1.00 32.230          N  
ATOM   4685  CA  CYS A 295      68.219  -1.851 -42.520  1.00 31.970          C  
ATOM   4686  C   CYS A 295      69.641  -1.333 -42.710  1.00 31.720          C  
ATOM   4687  O   CYS A 295      70.619  -2.026 -42.421  1.00 31.220          O  
ATOM   4688  CB  CYS A 295      68.332  -3.083 -41.648  1.00 44.860          C  
ATOM   4689  SG  CYS A 295      66.830  -3.706 -41.092  1.00 44.860          S  
ATOM   4690  H   CYS A 295      67.317  -3.132 -43.979  1.00 38.680          H  
ATOM   4691  HA  CYS A 295      67.652  -1.091 -41.994  1.00 38.360          H  
ATOM   4692 1HB  CYS A 295      68.832  -3.878 -42.212  1.00 53.830          H  
ATOM   4693 2HB  CYS A 295      68.935  -2.854 -40.792  1.00 53.830          H  
ATOM   4694  HG  CYS A 295      66.500  -4.250 -42.285  1.00 53.830          H  
ATOM   4695  N   ILE A 296      69.760  -0.083 -43.131  1.00 32.130          N  
ATOM   4696  CA  ILE A 296      71.055   0.558 -43.381  1.00 32.080          C  
ATOM   4697  C   ILE A 296      71.917   0.623 -42.120  1.00 31.380          C  
ATOM   4698  O   ILE A 296      73.140   0.713 -42.189  1.00 31.240          O  
ATOM   4699  CB  ILE A 296      70.863   1.980 -43.975  1.00 44.930          C  
ATOM   4700  CG1 ILE A 296      70.061   2.905 -42.943  1.00 44.930          C  
ATOM   4701  CG2 ILE A 296      70.177   1.885 -45.359  1.00 44.930          C  
ATOM   4702  CD1 ILE A 296      69.972   4.373 -43.313  1.00 44.930          C  
ATOM   4703  H   ILE A 296      68.879   0.379 -43.366  1.00 38.560          H  
ATOM   4704  HA  ILE A 296      71.589  -0.040 -44.123  1.00 38.500          H  
ATOM   4705  HB  ILE A 296      71.843   2.436 -44.104  1.00 53.920          H  
ATOM   4706 1HG1 ILE A 296      69.046   2.517 -42.837  1.00 53.920          H  
ATOM   4707 2HG1 ILE A 296      70.548   2.879 -41.981  1.00 53.920          H  
ATOM   4708 1HG2 ILE A 296      70.071   2.872 -45.800  1.00 53.920          H  
ATOM   4709 2HG2 ILE A 296      70.781   1.264 -46.021  1.00 53.920          H  
ATOM   4710 3HG2 ILE A 296      69.197   1.439 -45.258  1.00 53.920          H  
ATOM   4711 1HD1 ILE A 296      69.415   4.906 -42.539  1.00 53.920          H  
ATOM   4712 2HD1 ILE A 296      70.977   4.790 -43.389  1.00 53.920          H  
ATOM   4713 3HD1 ILE A 296      69.456   4.492 -44.263  1.00 53.920          H  
ATOM   4714  N   GLY A 297      71.258   0.580 -40.965  1.00 31.000          N  
ATOM   4715  CA  GLY A 297      71.885   0.610 -39.657  1.00 30.380          C  
ATOM   4716  C   GLY A 297      71.992  -0.775 -39.012  1.00 29.860          C  
ATOM   4717  O   GLY A 297      72.235  -0.856 -37.801  1.00 29.370          O  
ATOM   4718  H   GLY A 297      70.250   0.523 -41.028  1.00 37.200          H  
ATOM   4719 1HA  GLY A 297      72.880   1.046 -39.748  1.00 36.460          H  
ATOM   4720 2HA  GLY A 297      71.313   1.269 -39.006  1.00 36.460          H  
ATOM   4721  N   GLN A 298      71.818  -1.858 -39.789  1.00 30.040          N  
ATOM   4722  CA  GLN A 298      71.790  -3.210 -39.224  1.00 29.670          C  
ATOM   4723  C   GLN A 298      72.982  -3.532 -38.346  1.00 29.050          C  
ATOM   4724  O   GLN A 298      72.822  -4.226 -37.347  1.00 28.370          O  
ATOM   4725  CB  GLN A 298      71.681  -4.288 -40.306  1.00 41.690          C  
ATOM   4726  CG  GLN A 298      71.500  -5.685 -39.729  1.00 41.690          C  
ATOM   4727  CD  GLN A 298      71.231  -6.737 -40.756  1.00 41.690          C  
ATOM   4728  OE1 GLN A 298      71.476  -6.545 -41.946  1.00 41.690          O  
ATOM   4729  NE2 GLN A 298      70.725  -7.878 -40.305  1.00 41.690          N  
ATOM   4730  H   GLN A 298      71.632  -1.745 -40.790  1.00 36.050          H  
ATOM   4731  HA  GLN A 298      70.900  -3.302 -38.609  1.00 35.600          H  
ATOM   4732 1HB  GLN A 298      70.860  -4.087 -40.957  1.00 50.020          H  
ATOM   4733 2HB  GLN A 298      72.584  -4.285 -40.914  1.00 50.020          H  
ATOM   4734 1HG  GLN A 298      72.421  -5.959 -39.246  1.00 50.020          H  
ATOM   4735 2HG  GLN A 298      70.686  -5.678 -39.010  1.00 50.020          H  
ATOM   4736 1HE2 GLN A 298      70.534  -8.632 -40.940  1.00 50.020          H  
ATOM   4737 2HE2 GLN A 298      70.547  -7.996 -39.326  1.00 50.020          H  
ATOM   4738  N   GLN A 299      74.181  -3.044 -38.666  1.00 29.330          N  
ATOM   4739  CA  GLN A 299      75.313  -3.391 -37.812  1.00 28.880          C  
ATOM   4740  C   GLN A 299      75.098  -2.879 -36.379  1.00 28.350          C  
ATOM   4741  O   GLN A 299      75.565  -3.507 -35.411  1.00 27.760          O  
ATOM   4742  CB  GLN A 299      76.616  -2.841 -38.390  1.00 40.610          C  
ATOM   4743  CG  GLN A 299      77.870  -3.302 -37.655  1.00 40.610          C  
ATOM   4744  CD  GLN A 299      78.067  -4.809 -37.757  1.00 40.610          C  
ATOM   4745  OE1 GLN A 299      77.982  -5.381 -38.848  1.00 40.610          O  
ATOM   4746  NE2 GLN A 299      78.333  -5.455 -36.627  1.00 40.610          N  
ATOM   4747  H   GLN A 299      74.297  -2.471 -39.493  1.00 35.200          H  
ATOM   4748  HA  GLN A 299      75.387  -4.475 -37.775  1.00 34.660          H  
ATOM   4749 1HB  GLN A 299      76.705  -3.140 -39.433  1.00 48.730          H  
ATOM   4750 2HB  GLN A 299      76.594  -1.752 -38.361  1.00 48.730          H  
ATOM   4751 1HG  GLN A 299      78.734  -2.818 -38.105  1.00 48.730          H  
ATOM   4752 2HG  GLN A 299      77.803  -3.033 -36.603  1.00 48.730          H  
ATOM   4753 1HE2 GLN A 299      78.477  -6.447 -36.637  1.00 48.730          H  
ATOM   4754 2HE2 GLN A 299      78.389  -4.949 -35.764  1.00 48.730          H  
ATOM   4755  N   PHE A 300      74.464  -1.713 -36.227  1.00 28.620          N  
ATOM   4756  CA  PHE A 300      74.163  -1.158 -34.919  1.00 28.230          C  
ATOM   4757  C   PHE A 300      73.251  -2.099 -34.190  1.00 27.500          C  
ATOM   4758  O   PHE A 300      73.431  -2.409 -33.014  1.00 26.920          O  
ATOM   4759  CB  PHE A 300      73.522   0.220 -34.994  1.00 39.680          C  
ATOM   4760  CG  PHE A 300      73.016   0.685 -33.672  1.00 39.680          C  
ATOM   4761  CD1 PHE A 300      73.864   1.170 -32.691  1.00 39.680          C  
ATOM   4762  CD2 PHE A 300      71.652   0.618 -33.402  1.00 39.680          C  
ATOM   4763  CE1 PHE A 300      73.359   1.570 -31.482  1.00 39.680          C  
ATOM   4764  CE2 PHE A 300      71.156   1.019 -32.200  1.00 39.680          C  
ATOM   4765  CZ  PHE A 300      72.008   1.492 -31.239  1.00 39.680          C  
ATOM   4766  H   PHE A 300      74.076  -1.228 -37.042  1.00 34.340          H  
ATOM   4767  HA  PHE A 300      75.099  -1.080 -34.351  1.00 33.880          H  
ATOM   4768 1HB  PHE A 300      74.244   0.947 -35.360  1.00 47.610          H  
ATOM   4769 2HB  PHE A 300      72.689   0.206 -35.684  1.00 47.610          H  
ATOM   4770  HD1 PHE A 300      74.944   1.236 -32.873  1.00 47.610          H  
ATOM   4771  HD2 PHE A 300      70.980   0.237 -34.162  1.00 47.610          H  
ATOM   4772  HE1 PHE A 300      74.042   1.949 -30.714  1.00 47.610          H  
ATOM   4773  HE2 PHE A 300      70.088   0.961 -31.993  1.00 47.610          H  
ATOM   4774  HZ  PHE A 300      71.607   1.800 -30.276  1.00 47.610          H  
ATOM   4775  N   ALA A 301      72.188  -2.472 -34.900  1.00 27.590          N  
ATOM   4776  CA  ALA A 301      71.186  -3.347 -34.339  1.00 27.000          C  
ATOM   4777  C   ALA A 301      71.746  -4.703 -33.943  1.00 26.390          C  
ATOM   4778  O   ALA A 301      71.317  -5.263 -32.938  1.00 25.780          O  
ATOM   4779  CB  ALA A 301      70.063  -3.542 -35.286  1.00 38.040          C  
ATOM   4780  H   ALA A 301      72.124  -2.124 -35.863  1.00 33.110          H  
ATOM   4781  HA  ALA A 301      70.804  -2.867 -33.436  1.00 32.400          H  
ATOM   4782 1HB  ALA A 301      69.364  -4.158 -34.774  1.00 45.640          H  
ATOM   4783 2HB  ALA A 301      69.637  -2.590 -35.524  1.00 45.640          H  
ATOM   4784 3HB  ALA A 301      70.415  -4.031 -36.192  1.00 45.640          H  
ATOM   4785  N   LEU A 302      72.677  -5.254 -34.736  1.00 26.640          N  
ATOM   4786  CA  LEU A 302      73.275  -6.538 -34.402  1.00 26.200          C  
ATOM   4787  C   LEU A 302      74.057  -6.402 -33.112  1.00 25.790          C  
ATOM   4788  O   LEU A 302      74.025  -7.305 -32.268  1.00 25.230          O  
ATOM   4789  CB  LEU A 302      74.169  -7.040 -35.535  1.00 36.860          C  
ATOM   4790  CG  LEU A 302      73.446  -7.466 -36.834  1.00 36.860          C  
ATOM   4791  CD1 LEU A 302      74.485  -7.697 -37.919  1.00 36.860          C  
ATOM   4792  CD2 LEU A 302      72.619  -8.742 -36.619  1.00 36.860          C  
ATOM   4793  H   LEU A 302      72.936  -4.769 -35.598  1.00 31.970          H  
ATOM   4794  HA  LEU A 302      72.480  -7.255 -34.227  1.00 31.440          H  
ATOM   4795 1HB  LEU A 302      74.865  -6.237 -35.796  1.00 44.230          H  
ATOM   4796 2HB  LEU A 302      74.746  -7.890 -35.176  1.00 44.230          H  
ATOM   4797  HG  LEU A 302      72.787  -6.676 -37.141  1.00 44.230          H  
ATOM   4798 1HD1 LEU A 302      73.987  -7.978 -38.848  1.00 44.230          H  
ATOM   4799 2HD1 LEU A 302      75.058  -6.788 -38.084  1.00 44.230          H  
ATOM   4800 3HD1 LEU A 302      75.158  -8.497 -37.617  1.00 44.230          H  
ATOM   4801 1HD2 LEU A 302      72.134  -8.994 -37.555  1.00 44.230          H  
ATOM   4802 2HD2 LEU A 302      73.270  -9.563 -36.316  1.00 44.230          H  
ATOM   4803 3HD2 LEU A 302      71.864  -8.584 -35.865  1.00 44.230          H  
ATOM   4804  N   HIS A 303      74.739  -5.263 -32.937  1.00 26.150          N  
ATOM   4805  CA  HIS A 303      75.462  -4.992 -31.704  1.00 25.920          C  
ATOM   4806  C   HIS A 303      74.467  -4.970 -30.540  1.00 25.400          C  
ATOM   4807  O   HIS A 303      74.698  -5.617 -29.515  1.00 24.940          O  
ATOM   4808  CB  HIS A 303      76.227  -3.667 -31.782  1.00 36.380          C  
ATOM   4809  CG  HIS A 303      77.017  -3.356 -30.560  1.00 36.380          C  
ATOM   4810  ND1 HIS A 303      78.190  -4.011 -30.241  1.00 36.380          N  
ATOM   4811  CD2 HIS A 303      76.806  -2.459 -29.574  1.00 36.380          C  
ATOM   4812  CE1 HIS A 303      78.663  -3.528 -29.106  1.00 36.380          C  
ATOM   4813  NE2 HIS A 303      77.847  -2.585 -28.685  1.00 36.380          N  
ATOM   4814  H   HIS A 303      74.803  -4.587 -33.707  1.00 31.380          H  
ATOM   4815  HA  HIS A 303      76.181  -5.785 -31.516  1.00 31.100          H  
ATOM   4816 1HB  HIS A 303      76.897  -3.682 -32.644  1.00 43.660          H  
ATOM   4817 2HB  HIS A 303      75.534  -2.854 -31.931  1.00 43.660          H  
ATOM   4818  HD2 HIS A 303      75.962  -1.764 -29.499  1.00 43.660          H  
ATOM   4819  HE1 HIS A 303      79.574  -3.853 -28.606  1.00 43.660          H  
ATOM   4820  HE2 HIS A 303      77.955  -2.040 -27.842  1.00 43.660          H  
ATOM   4821  N   GLU A 304      73.355  -4.239 -30.691  1.00 25.550          N  
ATOM   4822  CA  GLU A 304      72.373  -4.178 -29.610  1.00 25.170          C  
ATOM   4823  C   GLU A 304      71.744  -5.544 -29.330  1.00 24.540          C  
ATOM   4824  O   GLU A 304      71.492  -5.881 -28.168  1.00 24.100          O  
ATOM   4825  CB  GLU A 304      71.267  -3.178 -29.943  1.00 35.390          C  
ATOM   4826  CG  GLU A 304      71.713  -1.738 -29.945  1.00 35.390          C  
ATOM   4827  CD  GLU A 304      72.136  -1.222 -28.600  1.00 35.390          C  
ATOM   4828  OE1 GLU A 304      71.338  -1.223 -27.696  1.00 35.390          O  
ATOM   4829  OE2 GLU A 304      73.277  -0.865 -28.473  1.00 35.390          O  
ATOM   4830  H   GLU A 304      73.221  -3.691 -31.548  1.00 30.660          H  
ATOM   4831  HA  GLU A 304      72.880  -3.842 -28.709  1.00 30.200          H  
ATOM   4832 1HB  GLU A 304      70.875  -3.401 -30.935  1.00 42.470          H  
ATOM   4833 2HB  GLU A 304      70.449  -3.286 -29.234  1.00 42.470          H  
ATOM   4834 1HG  GLU A 304      72.544  -1.625 -30.639  1.00 42.470          H  
ATOM   4835 2HG  GLU A 304      70.887  -1.141 -30.311  1.00 42.470          H  
ATOM   4836  N   ALA A 305      71.488  -6.335 -30.387  1.00 24.580          N  
ATOM   4837  CA  ALA A 305      70.922  -7.665 -30.231  1.00 24.100          C  
ATOM   4838  C   ALA A 305      71.882  -8.532 -29.439  1.00 23.700          C  
ATOM   4839  O   ALA A 305      71.474  -9.242 -28.513  1.00 23.230          O  
ATOM   4840  CB  ALA A 305      70.637  -8.295 -31.587  1.00 33.930          C  
ATOM   4841  H   ALA A 305      71.663  -5.977 -31.324  1.00 29.500          H  
ATOM   4842  HA  ALA A 305      69.990  -7.576 -29.681  1.00 28.920          H  
ATOM   4843 1HB  ALA A 305      70.194  -9.274 -31.446  1.00 40.720          H  
ATOM   4844 2HB  ALA A 305      69.945  -7.657 -32.138  1.00 40.720          H  
ATOM   4845 3HB  ALA A 305      71.566  -8.388 -32.145  1.00 40.720          H  
ATOM   4846  N   THR A 306      73.175  -8.380 -29.740  1.00 23.980          N  
ATOM   4847  CA  THR A 306      74.224  -9.109 -29.066  1.00 23.760          C  
ATOM   4848  C   THR A 306      74.223  -8.734 -27.606  1.00 23.460          C  
ATOM   4849  O   THR A 306      74.284  -9.612 -26.748  1.00 23.090          O  
ATOM   4850  CB  THR A 306      75.620  -8.793 -29.661  1.00 33.350          C  
ATOM   4851  OG1 THR A 306      75.660  -9.151 -31.048  1.00 33.350          O  
ATOM   4852  CG2 THR A 306      76.678  -9.596 -28.927  1.00 33.350          C  
ATOM   4853  H   THR A 306      73.430  -7.793 -30.536  1.00 28.780          H  
ATOM   4854  HA  THR A 306      74.029 -10.177 -29.143  1.00 28.510          H  
ATOM   4855  HB  THR A 306      75.841  -7.742 -29.558  1.00 40.020          H  
ATOM   4856  HG1 THR A 306      75.074  -8.545 -31.556  1.00 40.020          H  
ATOM   4857 1HG2 THR A 306      77.651  -9.374 -29.357  1.00 40.020          H  
ATOM   4858 2HG2 THR A 306      76.687  -9.337 -27.870  1.00 40.020          H  
ATOM   4859 3HG2 THR A 306      76.464 -10.658 -29.038  1.00 40.020          H  
ATOM   4860  N   LEU A 307      74.148  -7.433 -27.307  1.00 23.690          N  
ATOM   4861  CA  LEU A 307      74.170  -6.989 -25.929  1.00 23.550          C  
ATOM   4862  C   LEU A 307      72.977  -7.483 -25.128  1.00 23.090          C  
ATOM   4863  O   LEU A 307      73.156  -7.917 -23.992  1.00 22.850          O  
ATOM   4864  CB  LEU A 307      74.170  -5.456 -25.845  1.00 33.030          C  
ATOM   4865  CG  LEU A 307      75.427  -4.686 -26.340  1.00 33.030          C  
ATOM   4866  CD1 LEU A 307      75.094  -3.201 -26.333  1.00 33.030          C  
ATOM   4867  CD2 LEU A 307      76.634  -4.973 -25.455  1.00 33.030          C  
ATOM   4868  H   LEU A 307      74.132  -6.749 -28.069  1.00 28.430          H  
ATOM   4869  HA  LEU A 307      75.067  -7.385 -25.461  1.00 28.260          H  
ATOM   4870 1HB  LEU A 307      73.324  -5.092 -26.428  1.00 39.630          H  
ATOM   4871 2HB  LEU A 307      74.004  -5.175 -24.807  1.00 39.630          H  
ATOM   4872  HG  LEU A 307      75.661  -4.978 -27.358  1.00 39.630          H  
ATOM   4873 1HD1 LEU A 307      75.939  -2.631 -26.686  1.00 39.630          H  
ATOM   4874 2HD1 LEU A 307      74.242  -3.007 -26.984  1.00 39.630          H  
ATOM   4875 3HD1 LEU A 307      74.849  -2.887 -25.322  1.00 39.630          H  
ATOM   4876 1HD2 LEU A 307      77.489  -4.407 -25.829  1.00 39.630          H  
ATOM   4877 2HD2 LEU A 307      76.419  -4.672 -24.430  1.00 39.630          H  
ATOM   4878 3HD2 LEU A 307      76.875  -6.030 -25.478  1.00 39.630          H  
ATOM   4879  N   VAL A 308      71.764  -7.477 -25.702  1.00 23.060          N  
ATOM   4880  CA  VAL A 308      70.636  -7.910 -24.884  1.00 22.740          C  
ATOM   4881  C   VAL A 308      70.660  -9.417 -24.644  1.00 22.320          C  
ATOM   4882  O   VAL A 308      70.378  -9.877 -23.534  1.00 22.070          O  
ATOM   4883  CB  VAL A 308      69.272  -7.461 -25.490  1.00 31.960          C  
ATOM   4884  CG1 VAL A 308      68.852  -8.234 -26.707  1.00 31.960          C  
ATOM   4885  CG2 VAL A 308      68.246  -7.621 -24.472  1.00 31.960          C  
ATOM   4886  H   VAL A 308      71.642  -7.087 -26.643  1.00 27.670          H  
ATOM   4887  HA  VAL A 308      70.716  -7.427 -23.920  1.00 27.290          H  
ATOM   4888  HB  VAL A 308      69.363  -6.417 -25.791  1.00 38.360          H  
ATOM   4889 1HG1 VAL A 308      67.904  -7.836 -27.064  1.00 38.360          H  
ATOM   4890 2HG1 VAL A 308      69.593  -8.127 -27.468  1.00 38.360          H  
ATOM   4891 3HG1 VAL A 308      68.716  -9.270 -26.456  1.00 38.360          H  
ATOM   4892 1HG2 VAL A 308      67.298  -7.307 -24.855  1.00 38.360          H  
ATOM   4893 2HG2 VAL A 308      68.180  -8.647 -24.193  1.00 38.360          H  
ATOM   4894 3HG2 VAL A 308      68.522  -7.024 -23.611  1.00 38.360          H  
ATOM   4895  N   LEU A 309      71.033 -10.188 -25.660  1.00 22.360          N  
ATOM   4896  CA  LEU A 309      71.087 -11.618 -25.484  1.00 22.080          C  
ATOM   4897  C   LEU A 309      72.272 -11.971 -24.602  1.00 22.050          C  
ATOM   4898  O   LEU A 309      72.170 -12.871 -23.767  1.00 21.810          O  
ATOM   4899  CB  LEU A 309      71.077 -12.268 -26.871  1.00 31.020          C  
ATOM   4900  CG  LEU A 309      69.683 -12.096 -27.615  1.00 31.020          C  
ATOM   4901  CD1 LEU A 309      69.803 -12.452 -29.045  1.00 31.020          C  
ATOM   4902  CD2 LEU A 309      68.644 -13.019 -26.983  1.00 31.020          C  
ATOM   4903  H   LEU A 309      71.261  -9.778 -26.572  1.00 26.830          H  
ATOM   4904  HA  LEU A 309      70.202 -11.926 -24.951  1.00 26.500          H  
ATOM   4905 1HB  LEU A 309      71.851 -11.802 -27.485  1.00 37.230          H  
ATOM   4906 2HB  LEU A 309      71.295 -13.331 -26.772  1.00 37.230          H  
ATOM   4907  HG  LEU A 309      69.372 -11.072 -27.548  1.00 37.230          H  
ATOM   4908 1HD1 LEU A 309      68.848 -12.321 -29.546  1.00 37.230          H  
ATOM   4909 2HD1 LEU A 309      70.533 -11.798 -29.492  1.00 37.230          H  
ATOM   4910 3HD1 LEU A 309      70.108 -13.469 -29.124  1.00 37.230          H  
ATOM   4911 1HD2 LEU A 309      67.712 -12.899 -27.485  1.00 37.230          H  
ATOM   4912 2HD2 LEU A 309      68.992 -14.042 -27.099  1.00 37.230          H  
ATOM   4913 3HD2 LEU A 309      68.497 -12.803 -25.944  1.00 37.230          H  
ATOM   4914  N   GLY A 310      73.368 -11.215 -24.729  1.00 22.380          N  
ATOM   4915  CA  GLY A 310      74.573 -11.368 -23.940  1.00 22.510          C  
ATOM   4916  C   GLY A 310      74.256 -11.176 -22.467  1.00 22.300          C  
ATOM   4917  O   GLY A 310      74.670 -11.987 -21.632  1.00 22.260          O  
ATOM   4918  H   GLY A 310      73.402 -10.493 -25.444  1.00 26.860          H  
ATOM   4919 1HA  GLY A 310      75.004 -12.355 -24.109  1.00 27.010          H  
ATOM   4920 2HA  GLY A 310      75.304 -10.626 -24.264  1.00 27.010          H  
ATOM   4921  N   MET A 311      73.551 -10.083 -22.130  1.00 22.250          N  
ATOM   4922  CA  MET A 311      73.188  -9.834 -20.746  1.00 22.170          C  
ATOM   4923  C   MET A 311      72.341 -10.963 -20.197  1.00 21.830          C  
ATOM   4924  O   MET A 311      72.630 -11.449 -19.108  1.00 21.810          O  
ATOM   4925  CB  MET A 311      72.467  -8.501 -20.613  1.00 31.070          C  
ATOM   4926  CG  MET A 311      73.372  -7.275 -20.770  1.00 31.070          C  
ATOM   4927  SD  MET A 311      72.543  -5.703 -20.419  1.00 31.070          S  
ATOM   4928  CE  MET A 311      71.575  -5.478 -21.919  1.00 31.070          C  
ATOM   4929  H   MET A 311      73.277  -9.412 -22.853  1.00 26.700          H  
ATOM   4930  HA  MET A 311      74.100  -9.792 -20.153  1.00 26.600          H  
ATOM   4931 1HB  MET A 311      71.685  -8.451 -21.375  1.00 37.280          H  
ATOM   4932 2HB  MET A 311      71.985  -8.451 -19.646  1.00 37.280          H  
ATOM   4933 1HG  MET A 311      74.211  -7.376 -20.084  1.00 37.280          H  
ATOM   4934 2HG  MET A 311      73.774  -7.235 -21.772  1.00 37.280          H  
ATOM   4935 1HE  MET A 311      71.022  -4.542 -21.861  1.00 37.280          H  
ATOM   4936 2HE  MET A 311      72.240  -5.457 -22.784  1.00 37.280          H  
ATOM   4937 3HE  MET A 311      70.873  -6.291 -22.023  1.00 37.280          H  
ATOM   4938  N   MET A 312      71.337 -11.434 -20.943  1.00 21.640          N  
ATOM   4939  CA  MET A 312      70.555 -12.552 -20.430  1.00 21.390          C  
ATOM   4940  C   MET A 312      71.369 -13.829 -20.306  1.00 21.360          C  
ATOM   4941  O   MET A 312      71.187 -14.594 -19.358  1.00 21.120          O  
ATOM   4942  CB  MET A 312      69.315 -12.785 -21.264  1.00 30.050          C  
ATOM   4943  CG  MET A 312      68.260 -11.739 -21.037  1.00 30.050          C  
ATOM   4944  SD  MET A 312      66.737 -12.110 -21.836  1.00 30.050          S  
ATOM   4945  CE  MET A 312      67.131 -11.483 -23.422  1.00 30.050          C  
ATOM   4946  H   MET A 312      71.104 -10.993 -21.840  1.00 25.970          H  
ATOM   4947  HA  MET A 312      70.220 -12.282 -19.433  1.00 25.670          H  
ATOM   4948 1HB  MET A 312      69.602 -12.768 -22.316  1.00 36.060          H  
ATOM   4949 2HB  MET A 312      68.898 -13.768 -21.048  1.00 36.060          H  
ATOM   4950 1HG  MET A 312      68.075 -11.601 -19.973  1.00 36.060          H  
ATOM   4951 2HG  MET A 312      68.637 -10.809 -21.435  1.00 36.060          H  
ATOM   4952 1HE  MET A 312      66.308 -11.633 -24.063  1.00 36.060          H  
ATOM   4953 2HE  MET A 312      67.337 -10.433 -23.333  1.00 36.060          H  
ATOM   4954 3HE  MET A 312      67.996 -11.988 -23.818  1.00 36.060          H  
ATOM   4955  N   LEU A 313      72.295 -14.068 -21.229  1.00 21.710          N  
ATOM   4956  CA  LEU A 313      73.106 -15.270 -21.162  1.00 21.850          C  
ATOM   4957  C   LEU A 313      73.937 -15.259 -19.881  1.00 22.060          C  
ATOM   4958  O   LEU A 313      74.059 -16.284 -19.208  1.00 22.190          O  
ATOM   4959  CB  LEU A 313      74.004 -15.362 -22.408  1.00 30.530          C  
ATOM   4960  CG  LEU A 313      74.943 -16.594 -22.564  1.00 30.530          C  
ATOM   4961  CD1 LEU A 313      74.119 -17.881 -22.592  1.00 30.530          C  
ATOM   4962  CD2 LEU A 313      75.725 -16.431 -23.872  1.00 30.530          C  
ATOM   4963  H   LEU A 313      72.389 -13.447 -22.037  1.00 26.050          H  
ATOM   4964  HA  LEU A 313      72.434 -16.120 -21.141  1.00 26.220          H  
ATOM   4965 1HB  LEU A 313      73.358 -15.327 -23.285  1.00 36.640          H  
ATOM   4966 2HB  LEU A 313      74.630 -14.474 -22.430  1.00 36.640          H  
ATOM   4967  HG  LEU A 313      75.637 -16.647 -21.725  1.00 36.640          H  
ATOM   4968 1HD1 LEU A 313      74.781 -18.737 -22.717  1.00 36.640          H  
ATOM   4969 2HD1 LEU A 313      73.579 -17.987 -21.659  1.00 36.640          H  
ATOM   4970 3HD1 LEU A 313      73.410 -17.844 -23.418  1.00 36.640          H  
ATOM   4971 1HD2 LEU A 313      76.393 -17.282 -24.011  1.00 36.640          H  
ATOM   4972 2HD2 LEU A 313      75.028 -16.375 -24.705  1.00 36.640          H  
ATOM   4973 3HD2 LEU A 313      76.309 -15.512 -23.831  1.00 36.640          H  
ATOM   4974  N   LYS A 314      74.515 -14.094 -19.561  1.00 22.200          N  
ATOM   4975  CA  LYS A 314      75.310 -13.893 -18.354  1.00 22.520          C  
ATOM   4976  C   LYS A 314      74.471 -13.896 -17.071  1.00 22.360          C  
ATOM   4977  O   LYS A 314      74.914 -14.410 -16.042  1.00 22.410          O  
ATOM   4978  CB  LYS A 314      76.083 -12.579 -18.447  1.00 31.400          C  
ATOM   4979  CG  LYS A 314      77.220 -12.586 -19.462  1.00 31.400          C  
ATOM   4980  CD  LYS A 314      77.912 -11.228 -19.530  1.00 31.400          C  
ATOM   4981  CE  LYS A 314      79.045 -11.229 -20.552  1.00 31.400          C  
ATOM   4982  NZ  LYS A 314      79.708  -9.895 -20.656  1.00 31.400          N  
ATOM   4983  H   LYS A 314      74.412 -13.313 -20.218  1.00 26.640          H  
ATOM   4984  HA  LYS A 314      76.022 -14.714 -18.282  1.00 27.020          H  
ATOM   4985 1HB  LYS A 314      75.391 -11.780 -18.728  1.00 37.680          H  
ATOM   4986 2HB  LYS A 314      76.494 -12.329 -17.471  1.00 37.680          H  
ATOM   4987 1HG  LYS A 314      77.946 -13.348 -19.183  1.00 37.680          H  
ATOM   4988 2HG  LYS A 314      76.821 -12.836 -20.445  1.00 37.680          H  
ATOM   4989 1HD  LYS A 314      77.180 -10.469 -19.813  1.00 37.680          H  
ATOM   4990 2HD  LYS A 314      78.315 -10.975 -18.550  1.00 37.680          H  
ATOM   4991 1HE  LYS A 314      79.787 -11.970 -20.260  1.00 37.680          H  
ATOM   4992 2HE  LYS A 314      78.641 -11.499 -21.528  1.00 37.680          H  
ATOM   4993 1HZ  LYS A 314      80.449  -9.939 -21.342  1.00 37.680          H  
ATOM   4994 2HZ  LYS A 314      79.030  -9.201 -20.938  1.00 37.680          H  
ATOM   4995 3HZ  LYS A 314      80.097  -9.638 -19.759  1.00 37.680          H  
ATOM   4996  N   HIS A 315      73.274 -13.294 -17.123  1.00 22.270          N  
ATOM   4997  CA  HIS A 315      72.381 -13.200 -15.972  1.00 22.310          C  
ATOM   4998  C   HIS A 315      71.772 -14.553 -15.627  1.00 22.120          C  
ATOM   4999  O   HIS A 315      71.576 -14.873 -14.452  1.00 22.100          O  
ATOM   5000  CB  HIS A 315      71.215 -12.235 -16.244  1.00 31.220          C  
ATOM   5001  CG  HIS A 315      71.569 -10.773 -16.381  1.00 31.220          C  
ATOM   5002  ND1 HIS A 315      70.660  -9.837 -16.853  1.00 31.220          N  
ATOM   5003  CD2 HIS A 315      72.712 -10.090 -16.130  1.00 31.220          C  
ATOM   5004  CE1 HIS A 315      71.230  -8.646 -16.876  1.00 31.220          C  
ATOM   5005  NE2 HIS A 315      72.473  -8.771 -16.444  1.00 31.220          N  
ATOM   5006  H   HIS A 315      72.987 -12.837 -17.988  1.00 26.720          H  
ATOM   5007  HA  HIS A 315      72.935 -12.850 -15.104  1.00 26.770          H  
ATOM   5008 1HB  HIS A 315      70.718 -12.544 -17.157  1.00 37.460          H  
ATOM   5009 2HB  HIS A 315      70.489 -12.326 -15.440  1.00 37.460          H  
ATOM   5010  HD2 HIS A 315      73.646 -10.505 -15.751  1.00 37.460          H  
ATOM   5011  HE1 HIS A 315      70.761  -7.714 -17.195  1.00 37.460          H  
ATOM   5012  HE2 HIS A 315      73.148  -8.023 -16.357  1.00 37.460          H  
ATOM   5013  N   PHE A 316      71.447 -15.346 -16.647  1.00 22.110          N  
ATOM   5014  CA  PHE A 316      70.833 -16.642 -16.441  1.00 22.040          C  
ATOM   5015  C   PHE A 316      71.679 -17.528 -15.557  1.00 22.370          C  
ATOM   5016  O   PHE A 316      72.852 -17.779 -15.842  1.00 22.560          O  
ATOM   5017  CB  PHE A 316      70.676 -17.360 -17.772  1.00 30.880          C  
ATOM   5018  CG  PHE A 316      70.027 -18.692 -17.660  1.00 30.880          C  
ATOM   5019  CD1 PHE A 316      68.657 -18.812 -17.663  1.00 30.880          C  
ATOM   5020  CD2 PHE A 316      70.798 -19.841 -17.535  1.00 30.880          C  
ATOM   5021  CE1 PHE A 316      68.068 -20.043 -17.561  1.00 30.880          C  
ATOM   5022  CE2 PHE A 316      70.204 -21.063 -17.429  1.00 30.880          C  
ATOM   5023  CZ  PHE A 316      68.838 -21.157 -17.446  1.00 30.880          C  
ATOM   5024  H   PHE A 316      71.590 -15.026 -17.606  1.00 26.530          H  
ATOM   5025  HA  PHE A 316      69.860 -16.500 -15.972  1.00 26.450          H  
ATOM   5026 1HB  PHE A 316      70.086 -16.744 -18.449  1.00 37.060          H  
ATOM   5027 2HB  PHE A 316      71.663 -17.484 -18.226  1.00 37.060          H  
ATOM   5028  HD1 PHE A 316      68.042 -17.918 -17.758  1.00 37.060          H  
ATOM   5029  HD2 PHE A 316      71.891 -19.755 -17.522  1.00 37.060          H  
ATOM   5030  HE1 PHE A 316      66.979 -20.134 -17.578  1.00 37.060          H  
ATOM   5031  HE2 PHE A 316      70.811 -21.959 -17.334  1.00 37.060          H  
ATOM   5032  HZ  PHE A 316      68.365 -22.120 -17.368  1.00 37.060          H  
ATOM   5033  N   ASP A 317      71.058 -18.053 -14.518  1.00 22.550          N  
ATOM   5034  CA  ASP A 317      71.726 -18.922 -13.579  1.00 22.940          C  
ATOM   5035  C   ASP A 317      70.687 -19.676 -12.768  1.00 22.850          C  
ATOM   5036  O   ASP A 317      69.485 -19.461 -12.929  1.00 22.760          O  
ATOM   5037  CB  ASP A 317      72.653 -18.067 -12.689  1.00 31.960          C  
ATOM   5038  CG  ASP A 317      73.822 -18.817 -12.011  1.00 31.960          C  
ATOM   5039  OD1 ASP A 317      73.703 -20.025 -11.828  1.00 31.960          O  
ATOM   5040  OD2 ASP A 317      74.775 -18.191 -11.634  1.00 31.960          O  
ATOM   5041  H   ASP A 317      70.089 -17.815 -14.360  1.00 27.060          H  
ATOM   5042  HA  ASP A 317      72.325 -19.643 -14.134  1.00 27.530          H  
ATOM   5043 1HB  ASP A 317      73.086 -17.266 -13.294  1.00 38.350          H  
ATOM   5044 2HB  ASP A 317      72.052 -17.578 -11.933  1.00 38.350          H  
ATOM   5045  N   PHE A 318      71.155 -20.536 -11.878  1.00 22.980          N  
ATOM   5046  CA  PHE A 318      70.303 -21.274 -10.976  1.00 23.030          C  
ATOM   5047  C   PHE A 318      70.789 -20.916  -9.598  1.00 23.270          C  
ATOM   5048  O   PHE A 318      70.063 -21.013  -8.603  1.00 23.550          O  
ATOM   5049  CB  PHE A 318      70.414 -22.772 -11.248  1.00 32.220          C  
ATOM   5050  CG  PHE A 318      70.018 -23.149 -12.663  1.00 32.220          C  
ATOM   5051  CD1 PHE A 318      70.980 -23.434 -13.624  1.00 32.220          C  
ATOM   5052  CD2 PHE A 318      68.687 -23.208 -13.032  1.00 32.220          C  
ATOM   5053  CE1 PHE A 318      70.617 -23.777 -14.910  1.00 32.220          C  
ATOM   5054  CE2 PHE A 318      68.319 -23.547 -14.317  1.00 32.220          C  
ATOM   5055  CZ  PHE A 318      69.284 -23.835 -15.256  1.00 32.220          C  
ATOM   5056  H   PHE A 318      72.163 -20.640 -11.783  1.00 27.580          H  
ATOM   5057  HA  PHE A 318      69.269 -20.949 -11.087  1.00 27.640          H  
ATOM   5058 1HB  PHE A 318      71.440 -23.096 -11.078  1.00 38.670          H  
ATOM   5059 2HB  PHE A 318      69.780 -23.321 -10.551  1.00 38.670          H  
ATOM   5060  HD1 PHE A 318      72.035 -23.386 -13.352  1.00 38.670          H  
ATOM   5061  HD2 PHE A 318      67.921 -22.977 -12.288  1.00 38.670          H  
ATOM   5062  HE1 PHE A 318      71.383 -24.001 -15.652  1.00 38.670          H  
ATOM   5063  HE2 PHE A 318      67.265 -23.582 -14.581  1.00 38.670          H  
ATOM   5064  HZ  PHE A 318      68.996 -24.101 -16.274  1.00 38.670          H  
ATOM   5065  N   GLU A 319      72.038 -20.462  -9.588  1.00 23.230          N  
ATOM   5066  CA  GLU A 319      72.786 -20.089  -8.391  1.00 23.510          C  
ATOM   5067  C   GLU A 319      72.617 -21.101  -7.264  1.00 23.690          C  
ATOM   5068  O   GLU A 319      73.078 -22.237  -7.365  1.00 23.820          O  
ATOM   5069  CB  GLU A 319      72.375 -18.687  -7.906  1.00 32.800          C  
ATOM   5070  CG  GLU A 319      72.672 -17.585  -8.883  1.00 32.800          C  
ATOM   5071  CD  GLU A 319      72.363 -16.211  -8.373  1.00 32.800          C  
ATOM   5072  OE1 GLU A 319      71.647 -16.107  -7.411  1.00 32.800          O  
ATOM   5073  OE2 GLU A 319      72.862 -15.265  -8.935  1.00 32.800          O  
ATOM   5074  H   GLU A 319      72.521 -20.408 -10.501  1.00 27.880          H  
ATOM   5075  HA  GLU A 319      73.844 -20.053  -8.658  1.00 28.210          H  
ATOM   5076 1HB  GLU A 319      71.302 -18.659  -7.710  1.00 39.360          H  
ATOM   5077 2HB  GLU A 319      72.899 -18.446  -6.977  1.00 39.360          H  
ATOM   5078 1HG  GLU A 319      73.718 -17.637  -9.186  1.00 39.360          H  
ATOM   5079 2HG  GLU A 319      72.061 -17.769  -9.745  1.00 39.360          H  
ATOM   5080  N   ASP A 320      71.972 -20.673  -6.178  1.00 23.800          N  
ATOM   5081  CA  ASP A 320      71.772 -21.499  -4.998  1.00 24.090          C  
ATOM   5082  C   ASP A 320      70.344 -22.011  -4.856  1.00 24.250          C  
ATOM   5083  O   ASP A 320      69.943 -22.439  -3.771  1.00 24.190          O  
ATOM   5084  CB  ASP A 320      72.187 -20.714  -3.753  1.00 33.610          C  
ATOM   5085  CG  ASP A 320      73.702 -20.453  -3.704  1.00 33.610          C  
ATOM   5086  OD1 ASP A 320      74.475 -21.391  -3.886  1.00 33.610          O  
ATOM   5087  OD2 ASP A 320      74.080 -19.316  -3.553  1.00 33.610          O  
ATOM   5088  H   ASP A 320      71.605 -19.733  -6.162  1.00 28.560          H  
ATOM   5089  HA  ASP A 320      72.421 -22.370  -5.082  1.00 28.910          H  
ATOM   5090 1HB  ASP A 320      71.662 -19.755  -3.735  1.00 40.330          H  
ATOM   5091 2HB  ASP A 320      71.896 -21.263  -2.857  1.00 40.330          H  
ATOM   5092  N   HIS A 321      69.549 -21.918  -5.916  1.00 24.540          N  
ATOM   5093  CA  HIS A 321      68.184 -22.417  -5.863  1.00 24.820          C  
ATOM   5094  C   HIS A 321      68.177 -23.945  -5.948  1.00 24.440          C  
ATOM   5095  O   HIS A 321      68.753 -24.529  -6.873  1.00 24.490          O  
ATOM   5096  CB  HIS A 321      67.344 -21.859  -7.012  1.00 34.640          C  
ATOM   5097  CG  HIS A 321      65.907 -22.224  -6.897  1.00 34.640          C  
ATOM   5098  ND1 HIS A 321      64.991 -21.524  -6.108  1.00 34.640          N  
ATOM   5099  CD2 HIS A 321      65.241 -23.264  -7.415  1.00 34.640          C  
ATOM   5100  CE1 HIS A 321      63.810 -22.142  -6.186  1.00 34.640          C  
ATOM   5101  NE2 HIS A 321      63.947 -23.192  -6.963  1.00 34.640          N  
ATOM   5102  H   HIS A 321      69.900 -21.541  -6.802  1.00 29.450          H  
ATOM   5103  HA  HIS A 321      67.724 -22.133  -4.923  1.00 29.780          H  
ATOM   5104 1HB  HIS A 321      67.432 -20.774  -7.036  1.00 41.560          H  
ATOM   5105 2HB  HIS A 321      67.727 -22.239  -7.960  1.00 41.560          H  
ATOM   5106  HD2 HIS A 321      65.664 -24.032  -8.059  1.00 41.560          H  
ATOM   5107  HE1 HIS A 321      62.891 -21.844  -5.680  1.00 41.560          H  
ATOM   5108  HE2 HIS A 321      63.222 -23.883  -7.195  1.00 41.560          H  
ATOM   5109  N   THR A 322      67.505 -24.607  -5.012  1.00 24.180          N  
ATOM   5110  CA  THR A 322      67.478 -26.061  -5.044  1.00 23.940          C  
ATOM   5111  C   THR A 322      66.067 -26.629  -5.176  1.00 24.190          C  
ATOM   5112  O   THR A 322      65.255 -26.525  -4.259  1.00 24.290          O  
ATOM   5113  CB  THR A 322      68.140 -26.639  -3.762  1.00 33.610          C  
ATOM   5114  OG1 THR A 322      69.494 -26.192  -3.673  1.00 33.610          O  
ATOM   5115  CG2 THR A 322      68.142 -28.141  -3.807  1.00 33.610          C  
ATOM   5116  H   THR A 322      67.042 -24.104  -4.273  1.00 29.020          H  
ATOM   5117  HA  THR A 322      68.057 -26.400  -5.901  1.00 28.730          H  
ATOM   5118  HB  THR A 322      67.600 -26.304  -2.878  1.00 40.330          H  
ATOM   5119  HG1 THR A 322      69.869 -26.491  -2.802  1.00 40.330          H  
ATOM   5120 1HG2 THR A 322      68.628 -28.525  -2.910  1.00 40.330          H  
ATOM   5121 2HG2 THR A 322      67.136 -28.505  -3.853  1.00 40.330          H  
ATOM   5122 3HG2 THR A 322      68.686 -28.468  -4.678  1.00 40.330          H  
ATOM   5123  N   ASN A 323      65.812 -27.317  -6.296  1.00 24.330          N  
ATOM   5124  CA  ASN A 323      64.512 -27.955  -6.534  1.00 24.780          C  
ATOM   5125  C   ASN A 323      64.560 -29.457  -6.301  1.00 24.960          C  
ATOM   5126  O   ASN A 323      63.600 -30.161  -6.600  1.00 25.450          O  
ATOM   5127  CB  ASN A 323      64.026 -27.730  -7.959  1.00 34.510          C  
ATOM   5128  CG  ASN A 323      63.630 -26.330  -8.268  1.00 34.510          C  
ATOM   5129  OD1 ASN A 323      62.951 -25.659  -7.466  1.00 34.510          O  
ATOM   5130  ND2 ASN A 323      64.025 -25.869  -9.436  1.00 34.510          N  
ATOM   5131  H   ASN A 323      66.526 -27.333  -7.013  1.00 29.200          H  
ATOM   5132  HA  ASN A 323      63.784 -27.539  -5.835  1.00 29.740          H  
ATOM   5133 1HB  ASN A 323      64.813 -28.029  -8.653  1.00 41.410          H  
ATOM   5134 2HB  ASN A 323      63.171 -28.379  -8.153  1.00 41.410          H  
ATOM   5135 1HD2 ASN A 323      63.784 -24.939  -9.718  1.00 41.410          H  
ATOM   5136 2HD2 ASN A 323      64.560 -26.451 -10.055  1.00 41.410          H  
ATOM   5137  N   TYR A 324      65.700 -29.957  -5.835  1.00 24.630          N  
ATOM   5138  CA  TYR A 324      65.888 -31.399  -5.646  1.00 24.840          C  
ATOM   5139  C   TYR A 324      65.450 -32.198  -6.879  1.00 24.520          C  
ATOM   5140  O   TYR A 324      64.810 -33.245  -6.758  1.00 24.320          O  
ATOM   5141  CB  TYR A 324      65.218 -31.861  -4.358  1.00 34.690          C  
ATOM   5142  CG  TYR A 324      65.939 -31.309  -3.147  1.00 34.690          C  
ATOM   5143  CD1 TYR A 324      65.446 -30.232  -2.414  1.00 34.690          C  
ATOM   5144  CD2 TYR A 324      67.136 -31.898  -2.786  1.00 34.690          C  
ATOM   5145  CE1 TYR A 324      66.177 -29.762  -1.318  1.00 34.690          C  
ATOM   5146  CE2 TYR A 324      67.842 -31.438  -1.717  1.00 34.690          C  
ATOM   5147  CZ  TYR A 324      67.386 -30.384  -0.979  1.00 34.690          C  
ATOM   5148  OH  TYR A 324      68.135 -29.937   0.087  1.00 34.690          O  
ATOM   5149  H   TYR A 324      66.416 -29.299  -5.564  1.00 29.560          H  
ATOM   5150  HA  TYR A 324      66.946 -31.594  -5.515  1.00 29.810          H  
ATOM   5151 1HB  TYR A 324      64.180 -31.526  -4.331  1.00 41.630          H  
ATOM   5152 2HB  TYR A 324      65.221 -32.949  -4.301  1.00 41.630          H  
ATOM   5153  HD1 TYR A 324      64.505 -29.756  -2.696  1.00 41.630          H  
ATOM   5154  HD2 TYR A 324      67.522 -32.740  -3.360  1.00 41.630          H  
ATOM   5155  HE1 TYR A 324      65.810 -28.917  -0.738  1.00 41.630          H  
ATOM   5156  HE2 TYR A 324      68.776 -31.918  -1.448  1.00 41.630          H  
ATOM   5157  HH  TYR A 324      69.010 -30.404   0.092  1.00 41.630          H  
ATOM   5158  N   GLU A 325      65.828 -31.692  -8.058  1.00 24.550          N  
ATOM   5159  CA  GLU A 325      65.479 -32.247  -9.355  1.00 24.340          C  
ATOM   5160  C   GLU A 325      66.548 -31.874 -10.391  1.00 23.820          C  
ATOM   5161  O   GLU A 325      67.281 -30.897 -10.234  1.00 23.840          O  
ATOM   5162  CB  GLU A 325      64.072 -31.749  -9.754  1.00 34.160          C  
ATOM   5163  CG  GLU A 325      63.471 -32.295 -11.077  1.00 34.160          C  
ATOM   5164  CD  GLU A 325      63.378 -33.787 -11.161  1.00 34.160          C  
ATOM   5165  OE1 GLU A 325      62.315 -34.329 -11.014  1.00 34.160          O  
ATOM   5166  OE2 GLU A 325      64.415 -34.380 -11.380  1.00 34.160          O  
ATOM   5167  H   GLU A 325      66.378 -30.849  -8.043  1.00 29.460          H  
ATOM   5168  HA  GLU A 325      65.452 -33.335  -9.273  1.00 29.210          H  
ATOM   5169 1HB  GLU A 325      63.372 -31.992  -8.951  1.00 40.990          H  
ATOM   5170 2HB  GLU A 325      64.092 -30.662  -9.834  1.00 40.990          H  
ATOM   5171 1HG  GLU A 325      62.464 -31.890 -11.170  1.00 40.990          H  
ATOM   5172 2HG  GLU A 325      64.031 -31.935 -11.904  1.00 40.990          H  
ATOM   5173  N   LEU A 326      66.615 -32.661 -11.462  1.00 23.460          N  
ATOM   5174  CA  LEU A 326      67.594 -32.529 -12.549  1.00 22.970          C  
ATOM   5175  C   LEU A 326      67.134 -31.639 -13.713  1.00 22.850          C  
ATOM   5176  O   LEU A 326      67.772 -31.590 -14.765  1.00 23.130          O  
ATOM   5177  CB  LEU A 326      67.897 -33.932 -13.095  1.00 32.350          C  
ATOM   5178  CG  LEU A 326      68.491 -34.976 -12.086  1.00 32.350          C  
ATOM   5179  CD1 LEU A 326      68.658 -36.308 -12.808  1.00 32.350          C  
ATOM   5180  CD2 LEU A 326      69.817 -34.505 -11.526  1.00 32.350          C  
ATOM   5181  H   LEU A 326      65.930 -33.424 -11.507  1.00 28.150          H  
ATOM   5182  HA  LEU A 326      68.495 -32.081 -12.141  1.00 27.560          H  
ATOM   5183 1HB  LEU A 326      66.956 -34.346 -13.461  1.00 38.820          H  
ATOM   5184 2HB  LEU A 326      68.568 -33.848 -13.937  1.00 38.820          H  
ATOM   5185  HG  LEU A 326      67.788 -35.120 -11.263  1.00 38.820          H  
ATOM   5186 1HD1 LEU A 326      69.048 -37.053 -12.114  1.00 38.820          H  
ATOM   5187 2HD1 LEU A 326      67.690 -36.640 -13.186  1.00 38.820          H  
ATOM   5188 3HD1 LEU A 326      69.352 -36.188 -13.639  1.00 38.820          H  
ATOM   5189 1HD2 LEU A 326      70.203 -35.252 -10.834  1.00 38.820          H  
ATOM   5190 2HD2 LEU A 326      70.516 -34.377 -12.339  1.00 38.820          H  
ATOM   5191 3HD2 LEU A 326      69.694 -33.567 -10.996  1.00 38.820          H  
ATOM   5192  N   ASP A 327      66.003 -30.981 -13.530  1.00 22.530          N  
ATOM   5193  CA  ASP A 327      65.360 -30.103 -14.506  1.00 22.500          C  
ATOM   5194  C   ASP A 327      66.186 -28.849 -14.849  1.00 21.890          C  
ATOM   5195  O   ASP A 327      66.434 -28.001 -13.988  1.00 21.590          O  
ATOM   5196  CB  ASP A 327      63.998 -29.663 -13.935  1.00 31.510          C  
ATOM   5197  CG  ASP A 327      63.131 -28.850 -14.875  1.00 31.510          C  
ATOM   5198  OD1 ASP A 327      63.427 -28.787 -16.034  1.00 31.510          O  
ATOM   5199  OD2 ASP A 327      62.173 -28.248 -14.414  1.00 31.510          O  
ATOM   5200  H   ASP A 327      65.550 -31.091 -12.635  1.00 27.040          H  
ATOM   5201  HA  ASP A 327      65.203 -30.669 -15.425  1.00 27.000          H  
ATOM   5202 1HB  ASP A 327      63.434 -30.549 -13.655  1.00 37.810          H  
ATOM   5203 2HB  ASP A 327      64.166 -29.084 -13.025  1.00 37.810          H  
ATOM   5204  N   ILE A 328      66.627 -28.744 -16.106  1.00 21.820          N  
ATOM   5205  CA  ILE A 328      67.427 -27.609 -16.567  1.00 21.350          C  
ATOM   5206  C   ILE A 328      66.626 -26.758 -17.540  1.00 21.490          C  
ATOM   5207  O   ILE A 328      66.139 -27.261 -18.551  1.00 21.940          O  
ATOM   5208  CB  ILE A 328      68.720 -28.045 -17.303  1.00 30.080          C  
ATOM   5209  CG1 ILE A 328      69.629 -28.854 -16.386  1.00 30.080          C  
ATOM   5210  CG2 ILE A 328      69.470 -26.807 -17.832  1.00 30.080          C  
ATOM   5211  CD1 ILE A 328      70.836 -29.506 -17.099  1.00 30.080          C  
ATOM   5212  H   ILE A 328      66.376 -29.477 -16.755  1.00 26.180          H  
ATOM   5213  HA  ILE A 328      67.695 -26.993 -15.710  1.00 25.620          H  
ATOM   5214  HB  ILE A 328      68.449 -28.679 -18.140  1.00 36.090          H  
ATOM   5215 1HG1 ILE A 328      69.987 -28.195 -15.613  1.00 36.090          H  
ATOM   5216 2HG1 ILE A 328      69.046 -29.647 -15.917  1.00 36.090          H  
ATOM   5217 1HG2 ILE A 328      70.340 -27.111 -18.373  1.00 36.090          H  
ATOM   5218 2HG2 ILE A 328      68.843 -26.244 -18.501  1.00 36.090          H  
ATOM   5219 3HG2 ILE A 328      69.763 -26.180 -17.002  1.00 36.090          H  
ATOM   5220 1HD1 ILE A 328      71.417 -30.037 -16.391  1.00 36.090          H  
ATOM   5221 2HD1 ILE A 328      70.479 -30.194 -17.864  1.00 36.090          H  
ATOM   5222 3HD1 ILE A 328      71.475 -28.771 -17.558  1.00 36.090          H  
ATOM   5223  N   LYS A 329      66.506 -25.473 -17.237  1.00 21.200          N  
ATOM   5224  CA  LYS A 329      65.804 -24.528 -18.101  1.00 21.470          C  
ATOM   5225  C   LYS A 329      66.754 -23.951 -19.137  1.00 21.420          C  
ATOM   5226  O   LYS A 329      67.964 -23.895 -18.911  1.00 21.280          O  
ATOM   5227  CB  LYS A 329      65.162 -23.414 -17.267  1.00 29.950          C  
ATOM   5228  CG  LYS A 329      64.091 -23.892 -16.258  1.00 29.950          C  
ATOM   5229  CD  LYS A 329      62.828 -24.401 -17.002  1.00 29.950          C  
ATOM   5230  CE  LYS A 329      61.666 -24.750 -16.073  1.00 29.950          C  
ATOM   5231  NZ  LYS A 329      61.874 -26.045 -15.386  1.00 29.950          N  
ATOM   5232  H   LYS A 329      66.917 -25.161 -16.370  1.00 25.440          H  
ATOM   5233  HA  LYS A 329      65.028 -25.059 -18.651  1.00 25.760          H  
ATOM   5234 1HB  LYS A 329      65.937 -22.885 -16.711  1.00 35.940          H  
ATOM   5235 2HB  LYS A 329      64.696 -22.688 -17.935  1.00 35.940          H  
ATOM   5236 1HG  LYS A 329      64.499 -24.701 -15.648  1.00 35.940          H  
ATOM   5237 2HG  LYS A 329      63.812 -23.065 -15.601  1.00 35.940          H  
ATOM   5238 1HD  LYS A 329      62.497 -23.652 -17.723  1.00 35.940          H  
ATOM   5239 2HD  LYS A 329      63.074 -25.315 -17.543  1.00 35.940          H  
ATOM   5240 1HE  LYS A 329      61.552 -23.966 -15.323  1.00 35.940          H  
ATOM   5241 2HE  LYS A 329      60.750 -24.809 -16.661  1.00 35.940          H  
ATOM   5242 1HZ  LYS A 329      61.097 -26.276 -14.783  1.00 35.940          H  
ATOM   5243 2HZ  LYS A 329      61.976 -26.807 -16.070  1.00 35.940          H  
ATOM   5244 3HZ  LYS A 329      62.705 -26.037 -14.821  1.00 35.940          H  
ATOM   5245  N   GLU A 330      66.208 -23.528 -20.271  1.00 21.640          N  
ATOM   5246  CA  GLU A 330      66.988 -22.913 -21.340  1.00 21.720          C  
ATOM   5247  C   GLU A 330      67.318 -21.434 -21.138  1.00 22.030          C  
ATOM   5248  O   GLU A 330      66.568 -20.689 -20.497  1.00 22.150          O  
ATOM   5249  CB  GLU A 330      66.249 -23.073 -22.667  1.00 30.380          C  
ATOM   5250  CG  GLU A 330      66.002 -24.502 -23.037  1.00 30.380          C  
ATOM   5251  CD  GLU A 330      64.724 -25.051 -22.457  1.00 30.380          C  
ATOM   5252  OE1 GLU A 330      64.130 -24.394 -21.618  1.00 30.380          O  
ATOM   5253  OE2 GLU A 330      64.337 -26.127 -22.855  1.00 30.380          O  
ATOM   5254  H   GLU A 330      65.200 -23.647 -20.422  1.00 25.970          H  
ATOM   5255  HA  GLU A 330      67.935 -23.451 -21.412  1.00 26.060          H  
ATOM   5256 1HB  GLU A 330      65.298 -22.545 -22.629  1.00 36.450          H  
ATOM   5257 2HB  GLU A 330      66.845 -22.622 -23.461  1.00 36.450          H  
ATOM   5258 1HG  GLU A 330      65.997 -24.619 -24.110  1.00 36.450          H  
ATOM   5259 2HG  GLU A 330      66.836 -25.066 -22.651  1.00 36.450          H  
ATOM   5260  N   THR A 331      68.402 -21.016 -21.790  1.00 22.370          N  
ATOM   5261  CA  THR A 331      68.858 -19.632 -21.845  1.00 22.770          C  
ATOM   5262  C   THR A 331      68.892 -19.136 -23.273  1.00 23.070          C  
ATOM   5263  O   THR A 331      68.493 -19.849 -24.199  1.00 23.200          O  
ATOM   5264  CB  THR A 331      70.241 -19.451 -21.213  1.00 31.720          C  
ATOM   5265  OG1 THR A 331      70.523 -18.045 -21.105  1.00 31.720          O  
ATOM   5266  CG2 THR A 331      71.336 -20.135 -22.025  1.00 31.720          C  
ATOM   5267  H   THR A 331      68.945 -21.723 -22.285  1.00 26.840          H  
ATOM   5268  HA  THR A 331      68.152 -19.015 -21.288  1.00 27.320          H  
ATOM   5269  HB  THR A 331      70.223 -19.887 -20.237  1.00 38.060          H  
ATOM   5270  HG1 THR A 331      71.277 -17.943 -20.501  1.00 38.060          H  
ATOM   5271 1HG2 THR A 331      72.287 -19.993 -21.523  1.00 38.060          H  
ATOM   5272 2HG2 THR A 331      71.124 -21.196 -22.089  1.00 38.060          H  
ATOM   5273 3HG2 THR A 331      71.398 -19.720 -23.029  1.00 38.060          H  
ATOM   5274  N   LEU A 332      69.329 -17.894 -23.459  1.00 23.290          N  
ATOM   5275  CA  LEU A 332      69.333 -17.329 -24.809  1.00 23.680          C  
ATOM   5276  C   LEU A 332      70.682 -16.893 -25.354  1.00 24.250          C  
ATOM   5277  O   LEU A 332      71.518 -16.338 -24.642  1.00 24.520          O  
ATOM   5278  CB  LEU A 332      68.389 -16.133 -24.859  1.00 33.000          C  
ATOM   5279  CG  LEU A 332      66.922 -16.380 -24.482  1.00 33.000          C  
ATOM   5280  CD1 LEU A 332      66.229 -15.058 -24.427  1.00 33.000          C  
ATOM   5281  CD2 LEU A 332      66.239 -17.289 -25.520  1.00 33.000          C  
ATOM   5282  H   LEU A 332      69.671 -17.378 -22.647  1.00 27.950          H  
ATOM   5283  HA  LEU A 332      68.968 -18.085 -25.491  1.00 28.420          H  
ATOM   5284 1HB  LEU A 332      68.784 -15.340 -24.227  1.00 39.600          H  
ATOM   5285 2HB  LEU A 332      68.385 -15.787 -25.880  1.00 39.600          H  
ATOM   5286  HG  LEU A 332      66.862 -16.843 -23.498  1.00 39.600          H  
ATOM   5287 1HD1 LEU A 332      65.186 -15.215 -24.147  1.00 39.600          H  
ATOM   5288 2HD1 LEU A 332      66.711 -14.436 -23.687  1.00 39.600          H  
ATOM   5289 3HD1 LEU A 332      66.283 -14.578 -25.395  1.00 39.600          H  
ATOM   5290 1HD2 LEU A 332      65.203 -17.424 -25.234  1.00 39.600          H  
ATOM   5291 2HD2 LEU A 332      66.290 -16.831 -26.499  1.00 39.600          H  
ATOM   5292 3HD2 LEU A 332      66.725 -18.259 -25.559  1.00 39.600          H  
ATOM   5293  N   THR A 333      70.841 -17.100 -26.660  1.00 24.530          N  
ATOM   5294  CA  THR A 333      72.017 -16.674 -27.423  1.00 25.180          C  
ATOM   5295  C   THR A 333      71.604 -15.948 -28.726  1.00 25.730          C  
ATOM   5296  O   THR A 333      70.425 -15.938 -29.102  1.00 25.750          O  
ATOM   5297  CB  THR A 333      72.940 -17.878 -27.749  1.00 34.990          C  
ATOM   5298  OG1 THR A 333      72.290 -18.767 -28.656  1.00 34.990          O  
ATOM   5299  CG2 THR A 333      73.247 -18.656 -26.469  1.00 34.990          C  
ATOM   5300  H   THR A 333      70.080 -17.596 -27.136  1.00 29.440          H  
ATOM   5301  HA  THR A 333      72.584 -15.968 -26.816  1.00 30.220          H  
ATOM   5302  HB  THR A 333      73.868 -17.520 -28.190  1.00 41.990          H  
ATOM   5303  HG1 THR A 333      72.245 -18.375 -29.534  1.00 41.990          H  
ATOM   5304 1HG2 THR A 333      73.896 -19.498 -26.702  1.00 41.990          H  
ATOM   5305 2HG2 THR A 333      73.741 -18.004 -25.766  1.00 41.990          H  
ATOM   5306 3HG2 THR A 333      72.328 -19.031 -26.029  1.00 41.990          H  
ATOM   5307  N   LEU A 334      72.580 -15.329 -29.419  1.00 26.260          N  
ATOM   5308  CA  LEU A 334      72.302 -14.630 -30.689  1.00 26.910          C  
ATOM   5309  C   LEU A 334      72.710 -15.352 -31.963  1.00 27.570          C  
ATOM   5310  O   LEU A 334      73.860 -15.766 -32.128  1.00 27.810          O  
ATOM   5311  CB  LEU A 334      73.008 -13.251 -30.732  1.00 37.410          C  
ATOM   5312  CG  LEU A 334      72.891 -12.439 -32.116  1.00 37.410          C  
ATOM   5313  CD1 LEU A 334      71.475 -12.015 -32.395  1.00 37.410          C  
ATOM   5314  CD2 LEU A 334      73.729 -11.225 -32.068  1.00 37.410          C  
ATOM   5315  H   LEU A 334      73.525 -15.355 -29.066  1.00 31.510          H  
ATOM   5316  HA  LEU A 334      71.229 -14.479 -30.754  1.00 32.290          H  
ATOM   5317 1HB  LEU A 334      72.613 -12.630 -29.943  1.00 44.900          H  
ATOM   5318 2HB  LEU A 334      74.068 -13.403 -30.536  1.00 44.900          H  
ATOM   5319  HG  LEU A 334      73.234 -13.067 -32.929  1.00 44.900          H  
ATOM   5320 1HD1 LEU A 334      71.473 -11.490 -33.329  1.00 44.900          H  
ATOM   5321 2HD1 LEU A 334      70.819 -12.868 -32.468  1.00 44.900          H  
ATOM   5322 3HD1 LEU A 334      71.132 -11.369 -31.612  1.00 44.900          H  
ATOM   5323 1HD2 LEU A 334      73.658 -10.687 -33.015  1.00 44.900          H  
ATOM   5324 2HD2 LEU A 334      73.376 -10.601 -31.282  1.00 44.900          H  
ATOM   5325 3HD2 LEU A 334      74.768 -11.503 -31.887  1.00 44.900          H  
ATOM   5326  N   LYS A 335      71.762 -15.429 -32.888  1.00 27.910          N  
ATOM   5327  CA  LYS A 335      71.976 -15.939 -34.225  1.00 28.610          C  
ATOM   5328  C   LYS A 335      72.301 -14.704 -35.117  1.00 29.560          C  
ATOM   5329  O   LYS A 335      71.469 -13.787 -35.211  1.00 29.830          O  
ATOM   5330  CB  LYS A 335      70.751 -16.732 -34.668  1.00 39.770          C  
ATOM   5331  CG  LYS A 335      70.785 -17.360 -36.059  1.00 39.770          C  
ATOM   5332  CD  LYS A 335      69.505 -18.161 -36.341  1.00 39.770          C  
ATOM   5333  CE  LYS A 335      69.488 -18.722 -37.756  1.00 39.770          C  
ATOM   5334  NZ  LYS A 335      68.231 -19.486 -38.040  1.00 39.770          N  
ATOM   5335  H   LYS A 335      70.822 -15.100 -32.642  1.00 33.490          H  
ATOM   5336  HA  LYS A 335      72.801 -16.628 -34.177  1.00 34.330          H  
ATOM   5337 1HB  LYS A 335      70.638 -17.560 -33.984  1.00 47.730          H  
ATOM   5338 2HB  LYS A 335      69.906 -16.137 -34.553  1.00 47.730          H  
ATOM   5339 1HG  LYS A 335      70.903 -16.583 -36.818  1.00 47.730          H  
ATOM   5340 2HG  LYS A 335      71.626 -18.045 -36.122  1.00 47.730          H  
ATOM   5341 1HD  LYS A 335      69.463 -19.006 -35.659  1.00 47.730          H  
ATOM   5342 2HD  LYS A 335      68.623 -17.544 -36.178  1.00 47.730          H  
ATOM   5343 1HE  LYS A 335      69.570 -17.902 -38.467  1.00 47.730          H  
ATOM   5344 2HE  LYS A 335      70.342 -19.389 -37.883  1.00 47.730          H  
ATOM   5345 1HZ  LYS A 335      68.256 -19.844 -38.983  1.00 47.730          H  
ATOM   5346 2HZ  LYS A 335      68.142 -20.259 -37.392  1.00 47.730          H  
ATOM   5347 3HZ  LYS A 335      67.434 -18.871 -37.938  1.00 47.730          H  
ATOM   5348  N   PRO A 336      73.382 -14.730 -35.947  1.00 30.160          N  
ATOM   5349  CA  PRO A 336      73.969 -13.641 -36.765  1.00 31.140          C  
ATOM   5350  C   PRO A 336      73.094 -12.649 -37.560  1.00 31.650          C  
ATOM   5351  O   PRO A 336      73.646 -11.776 -38.227  1.00 31.820          O  
ATOM   5352  CB  PRO A 336      74.844 -14.417 -37.755  1.00 46.710          C  
ATOM   5353  CG  PRO A 336      75.262 -15.651 -37.026  1.00 46.710          C  
ATOM   5354  CD  PRO A 336      74.114 -16.025 -36.141  1.00 46.710          C  
ATOM   5355  HA  PRO A 336      74.627 -13.061 -36.098  1.00 37.370          H  
ATOM   5356 1HB  PRO A 336      74.264 -14.633 -38.667  1.00 56.050          H  
ATOM   5357 2HB  PRO A 336      75.698 -13.794 -38.063  1.00 56.050          H  
ATOM   5358 1HG  PRO A 336      75.513 -16.443 -37.749  1.00 56.050          H  
ATOM   5359 2HG  PRO A 336      76.180 -15.452 -36.450  1.00 56.050          H  
ATOM   5360 1HD  PRO A 336      73.500 -16.779 -36.624  1.00 56.050          H  
ATOM   5361 2HD  PRO A 336      74.579 -16.376 -35.206  1.00 56.050          H  
ATOM   5362  N   GLU A 337      71.776 -12.806 -37.593  1.00 31.950          N  
ATOM   5363  CA  GLU A 337      70.966 -11.837 -38.311  1.00 32.520          C  
ATOM   5364  C   GLU A 337      69.909 -11.273 -37.377  1.00 32.290          C  
ATOM   5365  O   GLU A 337      68.816 -10.901 -37.799  1.00 32.560          O  
ATOM   5366  CB  GLU A 337      70.293 -12.452 -39.546  1.00 45.300          C  
ATOM   5367  CG  GLU A 337      71.244 -12.943 -40.625  1.00 45.300          C  
ATOM   5368  CD  GLU A 337      70.532 -13.403 -41.899  1.00 45.300          C  
ATOM   5369  OE1 GLU A 337      69.324 -13.324 -41.958  1.00 45.300          O  
ATOM   5370  OE2 GLU A 337      71.207 -13.831 -42.805  1.00 45.300          O  
ATOM   5371  H   GLU A 337      71.346 -13.503 -37.006  1.00 38.340          H  
ATOM   5372  HA  GLU A 337      71.599 -11.018 -38.646  1.00 39.020          H  
ATOM   5373 1HB  GLU A 337      69.713 -13.302 -39.233  1.00 54.360          H  
ATOM   5374 2HB  GLU A 337      69.609 -11.730 -39.992  1.00 54.360          H  
ATOM   5375 1HG  GLU A 337      71.937 -12.139 -40.873  1.00 54.360          H  
ATOM   5376 2HG  GLU A 337      71.825 -13.770 -40.220  1.00 54.360          H  
ATOM   5377  N   GLY A 338      70.330 -11.051 -36.132  1.00 31.890          N  
ATOM   5378  CA  GLY A 338      69.504 -10.396 -35.122  1.00 31.740          C  
ATOM   5379  C   GLY A 338      68.417 -11.285 -34.538  1.00 30.760          C  
ATOM   5380  O   GLY A 338      67.401 -10.768 -34.068  1.00 30.630          O  
ATOM   5381  H   GLY A 338      71.233 -11.457 -35.889  1.00 38.270          H  
ATOM   5382 1HA  GLY A 338      70.134 -10.008 -34.326  1.00 38.090          H  
ATOM   5383 2HA  GLY A 338      69.035  -9.527 -35.577  1.00 38.090          H  
ATOM   5384  N   PHE A 339      68.600 -12.609 -34.559  1.00 30.120          N  
ATOM   5385  CA  PHE A 339      67.538 -13.472 -34.069  1.00 29.210          C  
ATOM   5386  C   PHE A 339      67.806 -14.060 -32.683  1.00 28.340          C  
ATOM   5387  O   PHE A 339      68.896 -14.557 -32.368  1.00 28.320          O  
ATOM   5388  CB  PHE A 339      67.327 -14.621 -35.048  1.00 41.260          C  
ATOM   5389  CG  PHE A 339      66.917 -14.234 -36.436  1.00 41.260          C  
ATOM   5390  CD1 PHE A 339      67.587 -14.767 -37.519  1.00 41.260          C  
ATOM   5391  CD2 PHE A 339      65.920 -13.347 -36.678  1.00 41.260          C  
ATOM   5392  CE1 PHE A 339      67.234 -14.432 -38.802  1.00 41.260          C  
ATOM   5393  CE2 PHE A 339      65.562 -13.007 -37.952  1.00 41.260          C  
ATOM   5394  CZ  PHE A 339      66.217 -13.555 -39.018  1.00 41.260          C  
ATOM   5395  H   PHE A 339      69.470 -13.014 -34.907  1.00 36.140          H  
ATOM   5396  HA  PHE A 339      66.624 -12.888 -34.003  1.00 35.050          H  
ATOM   5397 1HB  PHE A 339      68.212 -15.148 -35.139  1.00 49.510          H  
ATOM   5398 2HB  PHE A 339      66.589 -15.304 -34.646  1.00 49.510          H  
ATOM   5399  HD1 PHE A 339      68.401 -15.460 -37.354  1.00 49.510          H  
ATOM   5400  HD2 PHE A 339      65.403 -12.903 -35.849  1.00 49.510          H  
ATOM   5401  HE1 PHE A 339      67.772 -14.861 -39.652  1.00 49.510          H  
ATOM   5402  HE2 PHE A 339      64.755 -12.292 -38.113  1.00 49.510          H  
ATOM   5403  HZ  PHE A 339      65.942 -13.287 -40.034  1.00 49.510          H  
ATOM   5404  N   VAL A 340      66.733 -14.137 -31.907  1.00 27.680          N  
ATOM   5405  CA  VAL A 340      66.727 -14.742 -30.580  1.00 27.040          C  
ATOM   5406  C   VAL A 340      66.627 -16.255 -30.696  1.00 26.330          C  
ATOM   5407  O   VAL A 340      65.651 -16.766 -31.234  1.00 25.870          O  
ATOM   5408  CB  VAL A 340      65.476 -14.227 -29.812  1.00 38.110          C  
ATOM   5409  CG1 VAL A 340      65.358 -14.877 -28.429  1.00 38.110          C  
ATOM   5410  CG2 VAL A 340      65.534 -12.698 -29.716  1.00 38.110          C  
ATOM   5411  H   VAL A 340      65.887 -13.711 -32.257  1.00 33.220          H  
ATOM   5412  HA  VAL A 340      67.649 -14.480 -30.057  1.00 32.450          H  
ATOM   5413  HB  VAL A 340      64.586 -14.515 -30.363  1.00 45.730          H  
ATOM   5414 1HG1 VAL A 340      64.459 -14.517 -27.926  1.00 45.730          H  
ATOM   5415 2HG1 VAL A 340      65.291 -15.952 -28.529  1.00 45.730          H  
ATOM   5416 3HG1 VAL A 340      66.225 -14.633 -27.833  1.00 45.730          H  
ATOM   5417 1HG2 VAL A 340      64.644 -12.332 -29.208  1.00 45.730          H  
ATOM   5418 2HG2 VAL A 340      66.407 -12.395 -29.172  1.00 45.730          H  
ATOM   5419 3HG2 VAL A 340      65.580 -12.263 -30.710  1.00 45.730          H  
ATOM   5420  N   VAL A 341      67.626 -16.969 -30.194  1.00 26.320          N  
ATOM   5421  CA  VAL A 341      67.640 -18.425 -30.241  1.00 25.760          C  
ATOM   5422  C   VAL A 341      68.010 -18.973 -28.864  1.00 25.270          C  
ATOM   5423  O   VAL A 341      68.450 -18.210 -28.004  1.00 25.430          O  
ATOM   5424  CB  VAL A 341      68.572 -18.935 -31.358  1.00 36.290          C  
ATOM   5425  CG1 VAL A 341      68.067 -18.433 -32.725  1.00 36.290          C  
ATOM   5426  CG2 VAL A 341      69.985 -18.443 -31.122  1.00 36.290          C  
ATOM   5427  H   VAL A 341      68.428 -16.490 -29.770  1.00 31.580          H  
ATOM   5428  HA  VAL A 341      66.635 -18.773 -30.480  1.00 30.910          H  
ATOM   5429  HB  VAL A 341      68.552 -20.022 -31.365  1.00 43.550          H  
ATOM   5430 1HG1 VAL A 341      68.708 -18.817 -33.496  1.00 43.550          H  
ATOM   5431 2HG1 VAL A 341      67.048 -18.787 -32.888  1.00 43.550          H  
ATOM   5432 3HG1 VAL A 341      68.081 -17.346 -32.756  1.00 43.550          H  
ATOM   5433 1HG2 VAL A 341      70.639 -18.812 -31.905  1.00 43.550          H  
ATOM   5434 2HG2 VAL A 341      69.996 -17.353 -31.129  1.00 43.550          H  
ATOM   5435 3HG2 VAL A 341      70.326 -18.805 -30.165  1.00 43.550          H  
ATOM   5436  N   LYS A 342      67.849 -20.276 -28.641  1.00 24.780          N  
ATOM   5437  CA  LYS A 342      68.151 -20.803 -27.311  1.00 24.390          C  
ATOM   5438  C   LYS A 342      69.326 -21.757 -27.208  1.00 23.480          C  
ATOM   5439  O   LYS A 342      69.811 -22.303 -28.201  1.00 23.200          O  
ATOM   5440  CB  LYS A 342      66.921 -21.499 -26.734  1.00 34.300          C  
ATOM   5441  CG  LYS A 342      66.444 -22.748 -27.482  1.00 34.300          C  
ATOM   5442  CD  LYS A 342      65.138 -23.286 -26.868  1.00 34.300          C  
ATOM   5443  CE  LYS A 342      64.734 -24.651 -27.449  1.00 34.300          C  
ATOM   5444  NZ  LYS A 342      64.230 -24.540 -28.847  1.00 34.300          N  
ATOM   5445  H   LYS A 342      67.509 -20.882 -29.373  1.00 29.740          H  
ATOM   5446  HA  LYS A 342      68.382 -19.963 -26.666  1.00 29.270          H  
ATOM   5447 1HB  LYS A 342      67.130 -21.792 -25.706  1.00 41.160          H  
ATOM   5448 2HB  LYS A 342      66.124 -20.806 -26.701  1.00 41.160          H  
ATOM   5449 1HG  LYS A 342      66.271 -22.501 -28.530  1.00 41.160          H  
ATOM   5450 2HG  LYS A 342      67.210 -23.523 -27.427  1.00 41.160          H  
ATOM   5451 1HD  LYS A 342      65.240 -23.357 -25.794  1.00 41.160          H  
ATOM   5452 2HD  LYS A 342      64.333 -22.586 -27.083  1.00 41.160          H  
ATOM   5453 1HE  LYS A 342      65.601 -25.308 -27.438  1.00 41.160          H  
ATOM   5454 2HE  LYS A 342      63.952 -25.087 -26.825  1.00 41.160          H  
ATOM   5455 1HZ  LYS A 342      63.970 -25.440 -29.209  1.00 41.160          H  
ATOM   5456 2HZ  LYS A 342      63.412 -23.936 -28.863  1.00 41.160          H  
ATOM   5457 3HZ  LYS A 342      64.939 -24.135 -29.473  1.00 41.160          H  
ATOM   5458  N   ALA A 343      69.729 -21.980 -25.956  1.00 23.090          N  
ATOM   5459  CA  ALA A 343      70.804 -22.893 -25.580  1.00 22.280          C  
ATOM   5460  C   ALA A 343      70.555 -23.506 -24.196  1.00 22.150          C  
ATOM   5461  O   ALA A 343      69.828 -22.945 -23.376  1.00 22.360          O  
ATOM   5462  CB  ALA A 343      72.125 -22.145 -25.578  1.00 31.520          C  
ATOM   5463  H   ALA A 343      69.257 -21.434 -25.232  1.00 27.710          H  
ATOM   5464  HA  ALA A 343      70.839 -23.702 -26.309  1.00 26.740          H  
ATOM   5465 1HB  ALA A 343      72.932 -22.829 -25.318  1.00 37.820          H  
ATOM   5466 2HB  ALA A 343      72.303 -21.730 -26.573  1.00 37.820          H  
ATOM   5467 3HB  ALA A 343      72.084 -21.339 -24.850  1.00 37.820          H  
ATOM   5468  N   LYS A 344      71.145 -24.673 -23.928  1.00 21.900          N  
ATOM   5469  CA  LYS A 344      70.970 -25.328 -22.626  1.00 21.880          C  
ATOM   5470  C   LYS A 344      72.290 -25.907 -22.106  1.00 21.400          C  
ATOM   5471  O   LYS A 344      73.146 -26.307 -22.895  1.00 20.850          O  
ATOM   5472  CB  LYS A 344      69.902 -26.434 -22.743  1.00 30.640          C  
ATOM   5473  CG  LYS A 344      69.518 -27.128 -21.408  1.00 30.640          C  
ATOM   5474  CD  LYS A 344      68.533 -28.294 -21.564  1.00 30.640          C  
ATOM   5475  CE  LYS A 344      67.118 -27.839 -21.876  1.00 30.640          C  
ATOM   5476  NZ  LYS A 344      66.150 -28.972 -21.824  1.00 30.640          N  
ATOM   5477  H   LYS A 344      71.730 -25.113 -24.627  1.00 26.280          H  
ATOM   5478  HA  LYS A 344      70.626 -24.586 -21.903  1.00 26.260          H  
ATOM   5479 1HB  LYS A 344      69.001 -26.003 -23.171  1.00 36.770          H  
ATOM   5480 2HB  LYS A 344      70.254 -27.204 -23.428  1.00 36.770          H  
ATOM   5481 1HG  LYS A 344      70.391 -27.540 -20.917  1.00 36.770          H  
ATOM   5482 2HG  LYS A 344      69.068 -26.382 -20.761  1.00 36.770          H  
ATOM   5483 1HD  LYS A 344      68.880 -28.950 -22.361  1.00 36.770          H  
ATOM   5484 2HD  LYS A 344      68.516 -28.861 -20.635  1.00 36.770          H  
ATOM   5485 1HE  LYS A 344      66.814 -27.080 -21.153  1.00 36.770          H  
ATOM   5486 2HE  LYS A 344      67.089 -27.415 -22.874  1.00 36.770          H  
ATOM   5487 1HZ  LYS A 344      65.212 -28.636 -22.041  1.00 36.770          H  
ATOM   5488 2HZ  LYS A 344      66.414 -29.674 -22.495  1.00 36.770          H  
ATOM   5489 3HZ  LYS A 344      66.153 -29.374 -20.896  1.00 36.770          H  
ATOM   5490  N   SER A 345      72.439 -25.945 -20.777  1.00 21.670          N  
ATOM   5491  CA  SER A 345      73.586 -26.558 -20.108  1.00 21.220          C  
ATOM   5492  C   SER A 345      73.730 -28.041 -20.386  1.00 21.410          C  
ATOM   5493  O   SER A 345      72.751 -28.784 -20.450  1.00 22.140          O  
ATOM   5494  CB  SER A 345      73.501 -26.429 -18.605  1.00 29.890          C  
ATOM   5495  OG  SER A 345      74.557 -27.157 -18.011  1.00 29.890          O  
ATOM   5496  H   SER A 345      71.706 -25.556 -20.202  1.00 26.000          H  
ATOM   5497  HA  SER A 345      74.489 -26.055 -20.457  1.00 25.460          H  
ATOM   5498 1HB  SER A 345      73.554 -25.384 -18.308  1.00 35.870          H  
ATOM   5499 2HB  SER A 345      72.564 -26.819 -18.262  1.00 35.870          H  
ATOM   5500  HG  SER A 345      74.253 -27.413 -17.097  1.00 35.870          H  
ATOM   5501  N   LYS A 346      74.980 -28.483 -20.505  1.00 20.860          N  
ATOM   5502  CA  LYS A 346      75.291 -29.897 -20.687  1.00 21.080          C  
ATOM   5503  C   LYS A 346      75.487 -30.590 -19.338  1.00 20.620          C  
ATOM   5504  O   LYS A 346      75.708 -31.802 -19.276  1.00 20.410          O  
ATOM   5505  CB  LYS A 346      76.552 -30.063 -21.533  1.00 29.420          C  
ATOM   5506  CG  LYS A 346      76.414 -29.579 -22.968  1.00 29.420          C  
ATOM   5507  CD  LYS A 346      77.711 -29.780 -23.749  1.00 29.420          C  
ATOM   5508  CE  LYS A 346      77.579 -29.300 -25.191  1.00 29.420          C  
ATOM   5509  NZ  LYS A 346      78.857 -29.449 -25.947  1.00 29.420          N  
ATOM   5510  H   LYS A 346      75.730 -27.809 -20.455  1.00 25.030          H  
ATOM   5511  HA  LYS A 346      74.454 -30.377 -21.196  1.00 25.300          H  
ATOM   5512 1HB  LYS A 346      77.373 -29.518 -21.067  1.00 35.310          H  
ATOM   5513 2HB  LYS A 346      76.834 -31.116 -21.558  1.00 35.310          H  
ATOM   5514 1HG  LYS A 346      75.611 -30.133 -23.456  1.00 35.310          H  
ATOM   5515 2HG  LYS A 346      76.148 -28.521 -22.970  1.00 35.310          H  
ATOM   5516 1HD  LYS A 346      78.518 -29.228 -23.264  1.00 35.310          H  
ATOM   5517 2HD  LYS A 346      77.970 -30.838 -23.752  1.00 35.310          H  
ATOM   5518 1HE  LYS A 346      76.805 -29.880 -25.689  1.00 35.310          H  
ATOM   5519 2HE  LYS A 346      77.289 -28.249 -25.192  1.00 35.310          H  
ATOM   5520 1HZ  LYS A 346      78.728 -29.121 -26.895  1.00 35.310          H  
ATOM   5521 2HZ  LYS A 346      79.581 -28.904 -25.499  1.00 35.310          H  
ATOM   5522 3HZ  LYS A 346      79.130 -30.421 -25.963  1.00 35.310          H  
ATOM   5523  N   LYS A 347      75.443 -29.798 -18.267  1.00 20.570          N  
ATOM   5524  CA  LYS A 347      75.686 -30.274 -16.914  1.00 20.240          C  
ATOM   5525  C   LYS A 347      74.573 -29.894 -15.948  1.00 19.610          C  
ATOM   5526  O   LYS A 347      73.996 -28.797 -16.019  1.00 19.450          O  
ATOM   5527  CB  LYS A 347      77.004 -29.697 -16.380  1.00 28.470          C  
ATOM   5528  CG  LYS A 347      78.275 -30.034 -17.194  1.00 28.470          C  
ATOM   5529  CD  LYS A 347      78.663 -31.509 -17.097  1.00 28.470          C  
ATOM   5530  CE  LYS A 347      79.971 -31.788 -17.830  1.00 28.470          C  
ATOM   5531  NZ  LYS A 347      80.340 -33.238 -17.787  1.00 28.470          N  
ATOM   5532  H   LYS A 347      75.221 -28.819 -18.412  1.00 24.680          H  
ATOM   5533  HA  LYS A 347      75.741 -31.361 -16.932  1.00 24.290          H  
ATOM   5534 1HB  LYS A 347      76.923 -28.610 -16.339  1.00 34.160          H  
ATOM   5535 2HB  LYS A 347      77.158 -30.043 -15.357  1.00 34.160          H  
ATOM   5536 1HG  LYS A 347      78.110 -29.783 -18.240  1.00 34.160          H  
ATOM   5537 2HG  LYS A 347      79.101 -29.430 -16.825  1.00 34.160          H  
ATOM   5538 1HD  LYS A 347      78.767 -31.797 -16.051  1.00 34.160          H  
ATOM   5539 2HD  LYS A 347      77.885 -32.122 -17.552  1.00 34.160          H  
ATOM   5540 1HE  LYS A 347      79.865 -31.482 -18.870  1.00 34.160          H  
ATOM   5541 2HE  LYS A 347      80.770 -31.208 -17.369  1.00 34.160          H  
ATOM   5542 1HZ  LYS A 347      81.208 -33.381 -18.284  1.00 34.160          H  
ATOM   5543 2HZ  LYS A 347      80.451 -33.533 -16.826  1.00 34.160          H  
ATOM   5544 3HZ  LYS A 347      79.609 -33.785 -18.224  1.00 34.160          H  
ATOM   5545  N   ILE A 348      74.353 -30.788 -14.985  1.00 19.370          N  
ATOM   5546  CA  ILE A 348      73.367 -30.624 -13.935  1.00 18.790          C  
ATOM   5547  C   ILE A 348      73.844 -29.584 -12.905  1.00 18.480          C  
ATOM   5548  O   ILE A 348      74.939 -29.733 -12.372  1.00 18.770          O  
ATOM   5549  CB  ILE A 348      73.165 -31.994 -13.225  1.00 26.540          C  
ATOM   5550  CG1 ILE A 348      72.663 -33.103 -14.220  1.00 26.540          C  
ATOM   5551  CG2 ILE A 348      72.249 -31.874 -12.036  1.00 26.540          C  
ATOM   5552  CD1 ILE A 348      71.319 -32.856 -14.886  1.00 26.540          C  
ATOM   5553  H   ILE A 348      74.896 -31.640 -15.010  1.00 23.240          H  
ATOM   5554  HA  ILE A 348      72.443 -30.330 -14.394  1.00 22.550          H  
ATOM   5555  HB  ILE A 348      74.132 -32.337 -12.862  1.00 31.850          H  
ATOM   5556 1HG1 ILE A 348      73.403 -33.228 -15.006  1.00 31.850          H  
ATOM   5557 2HG1 ILE A 348      72.589 -34.039 -13.664  1.00 31.850          H  
ATOM   5558 1HG2 ILE A 348      72.176 -32.839 -11.549  1.00 31.850          H  
ATOM   5559 2HG2 ILE A 348      72.674 -31.188 -11.355  1.00 31.850          H  
ATOM   5560 3HG2 ILE A 348      71.256 -31.538 -12.333  1.00 31.850          H  
ATOM   5561 1HD1 ILE A 348      71.082 -33.700 -15.534  1.00 31.850          H  
ATOM   5562 2HD1 ILE A 348      70.541 -32.752 -14.145  1.00 31.850          H  
ATOM   5563 3HD1 ILE A 348      71.352 -31.977 -15.473  1.00 31.850          H  
ATOM   5564  N   PRO A 349      73.044 -28.533 -12.599  1.00 18.050          N  
ATOM   5565  CA  PRO A 349      73.319 -27.464 -11.641  1.00 17.870          C  
ATOM   5566  C   PRO A 349      72.873 -27.763 -10.209  1.00 17.670          C  
ATOM   5567  O   PRO A 349      72.947 -26.901  -9.340  1.00 17.340          O  
ATOM   5568  CB  PRO A 349      72.482 -26.320 -12.213  1.00 26.800          C  
ATOM   5569  CG  PRO A 349      71.257 -27.016 -12.779  1.00 26.800          C  
ATOM   5570  CD  PRO A 349      71.781 -28.322 -13.351  1.00 26.800          C  
ATOM   5571  HA  PRO A 349      74.393 -27.224 -11.669  1.00 21.440          H  
ATOM   5572 1HB  PRO A 349      72.237 -25.601 -11.419  1.00 32.170          H  
ATOM   5573 2HB  PRO A 349      73.057 -25.778 -12.976  1.00 32.170          H  
ATOM   5574 1HG  PRO A 349      70.502 -27.166 -11.987  1.00 32.170          H  
ATOM   5575 2HG  PRO A 349      70.779 -26.394 -13.545  1.00 32.170          H  
ATOM   5576 1HD  PRO A 349      71.047 -29.124 -13.164  1.00 32.170          H  
ATOM   5577 2HD  PRO A 349      72.002 -28.176 -14.423  1.00 32.170          H  
ATOM   5578  N   LEU A 350      72.329 -28.946  -9.993  1.00 17.970          N  
ATOM   5579  CA  LEU A 350      71.704 -29.302  -8.734  1.00 17.940          C  
ATOM   5580  C   LEU A 350      72.634 -29.531  -7.558  1.00 17.260          C  
ATOM   5581  O   LEU A 350      73.570 -30.329  -7.616  1.00 17.350          O  
ATOM   5582  CB  LEU A 350      70.880 -30.593  -8.921  1.00 25.130          C  
ATOM   5583  CG  LEU A 350      70.136 -31.138  -7.674  1.00 25.130          C  
ATOM   5584  CD1 LEU A 350      69.066 -30.159  -7.244  1.00 25.130          C  
ATOM   5585  CD2 LEU A 350      69.526 -32.496  -8.006  1.00 25.130          C  
ATOM   5586  H   LEU A 350      72.318 -29.622 -10.731  1.00 21.560          H  
ATOM   5587  HA  LEU A 350      71.036 -28.483  -8.476  1.00 21.530          H  
ATOM   5588 1HB  LEU A 350      70.138 -30.428  -9.705  1.00 30.150          H  
ATOM   5589 2HB  LEU A 350      71.555 -31.376  -9.245  1.00 30.150          H  
ATOM   5590  HG  LEU A 350      70.835 -31.258  -6.848  1.00 30.150          H  
ATOM   5591 1HD1 LEU A 350      68.591 -30.547  -6.377  1.00 30.150          H  
ATOM   5592 2HD1 LEU A 350      69.504 -29.203  -6.991  1.00 30.150          H  
ATOM   5593 3HD1 LEU A 350      68.346 -30.027  -8.046  1.00 30.150          H  
ATOM   5594 1HD2 LEU A 350      69.004 -32.888  -7.132  1.00 30.150          H  
ATOM   5595 2HD2 LEU A 350      68.828 -32.394  -8.822  1.00 30.150          H  
ATOM   5596 3HD2 LEU A 350      70.318 -33.186  -8.295  1.00 30.150          H  
ATOM   5597  N   LYS A 351      72.305 -28.872  -6.455  1.00 16.740          N  
ATOM   5598  CA  LYS A 351      72.979 -29.053  -5.188  1.00 16.190          C  
ATOM   5599  C   LYS A 351      71.994 -29.810  -4.311  1.00 16.090          C  
ATOM   5600  O   LYS A 351      70.794 -29.713  -4.524  1.00 16.210          O  
ATOM   5601  CB  LYS A 351      73.341 -27.710  -4.546  1.00 22.890          C  
ATOM   5602  CG  LYS A 351      74.334 -26.869  -5.343  1.00 22.890          C  
ATOM   5603  CD  LYS A 351      74.708 -25.572  -4.593  1.00 22.890          C  
ATOM   5604  CE  LYS A 351      75.688 -24.718  -5.411  1.00 22.890          C  
ATOM   5605  NZ  LYS A 351      76.149 -23.487  -4.670  1.00 22.890          N  
ATOM   5606  H   LYS A 351      71.545 -28.209  -6.501  1.00 20.090          H  
ATOM   5607  HA  LYS A 351      73.874 -29.661  -5.327  1.00 19.430          H  
ATOM   5608 1HB  LYS A 351      72.431 -27.117  -4.413  1.00 27.460          H  
ATOM   5609 2HB  LYS A 351      73.766 -27.881  -3.558  1.00 27.460          H  
ATOM   5610 1HG  LYS A 351      75.236 -27.454  -5.529  1.00 27.460          H  
ATOM   5611 2HG  LYS A 351      73.890 -26.611  -6.310  1.00 27.460          H  
ATOM   5612 1HD  LYS A 351      73.803 -24.982  -4.412  1.00 27.460          H  
ATOM   5613 2HD  LYS A 351      75.162 -25.814  -3.633  1.00 27.460          H  
ATOM   5614 1HE  LYS A 351      76.556 -25.323  -5.662  1.00 27.460          H  
ATOM   5615 2HE  LYS A 351      75.195 -24.403  -6.335  1.00 27.460          H  
ATOM   5616 1HZ  LYS A 351      76.785 -22.967  -5.248  1.00 27.460          H  
ATOM   5617 2HZ  LYS A 351      75.366 -22.860  -4.422  1.00 27.460          H  
ATOM   5618 3HZ  LYS A 351      76.616 -23.753  -3.824  1.00 27.460          H  
ATOM   5619  N   LYS A 352      72.470 -30.520  -3.298  1.00 16.010          N  
ATOM   5620  CA  LYS A 352      71.546 -31.205  -2.389  1.00 16.090          C  
ATOM   5621  C   LYS A 352      71.286 -30.387  -1.130  1.00 15.760          C  
ATOM   5622  O   LYS A 352      70.682 -30.862  -0.159  1.00 15.840          O  
ATOM   5623  CB  LYS A 352      72.076 -32.589  -2.043  1.00 22.490          C  
ATOM   5624  CG  LYS A 352      72.133 -33.529  -3.239  1.00 22.490          C  
ATOM   5625  CD  LYS A 352      72.627 -34.912  -2.841  1.00 22.490          C  
ATOM   5626  CE  LYS A 352      72.666 -35.856  -4.040  1.00 22.490          C  
ATOM   5627  NZ  LYS A 352      73.176 -37.207  -3.671  1.00 22.490          N  
ATOM   5628  H   LYS A 352      73.469 -30.599  -3.160  1.00 19.210          H  
ATOM   5629  HA  LYS A 352      70.594 -31.329  -2.904  1.00 19.310          H  
ATOM   5630 1HB  LYS A 352      73.080 -32.502  -1.627  1.00 26.990          H  
ATOM   5631 2HB  LYS A 352      71.441 -33.042  -1.282  1.00 26.990          H  
ATOM   5632 1HG  LYS A 352      71.135 -33.614  -3.673  1.00 26.990          H  
ATOM   5633 2HG  LYS A 352      72.798 -33.112  -3.995  1.00 26.990          H  
ATOM   5634 1HD  LYS A 352      73.629 -34.833  -2.418  1.00 26.990          H  
ATOM   5635 2HD  LYS A 352      71.964 -35.329  -2.084  1.00 26.990          H  
ATOM   5636 1HE  LYS A 352      71.660 -35.957  -4.446  1.00 26.990          H  
ATOM   5637 2HE  LYS A 352      73.314 -35.431  -4.806  1.00 26.990          H  
ATOM   5638 1HZ  LYS A 352      73.186 -37.799  -4.490  1.00 26.990          H  
ATOM   5639 2HZ  LYS A 352      74.115 -37.127  -3.304  1.00 26.990          H  
ATOM   5640 3HZ  LYS A 352      72.576 -37.617  -2.969  1.00 26.990          H  
ATOM   5641  N   VAL A 353      71.807 -29.175  -1.142  1.00 15.550          N  
ATOM   5642  CA  VAL A 353      71.723 -28.247  -0.043  1.00 15.410          C  
ATOM   5643  C   VAL A 353      70.422 -27.467  -0.100  1.00 14.600          C  
ATOM   5644  O   VAL A 353      70.086 -26.867  -1.123  1.00 14.220          O  
ATOM   5645  CB  VAL A 353      72.930 -27.285  -0.103  1.00 21.630          C  
ATOM   5646  CG1 VAL A 353      72.862 -26.237   1.023  1.00 21.630          C  
ATOM   5647  CG2 VAL A 353      74.211 -28.102  -0.025  1.00 21.630          C  
ATOM   5648  H   VAL A 353      72.269 -28.885  -1.989  1.00 18.660          H  
ATOM   5649  HA  VAL A 353      71.757 -28.807   0.893  1.00 18.490          H  
ATOM   5650  HB  VAL A 353      72.907 -26.741  -1.048  1.00 25.960          H  
ATOM   5651 1HG1 VAL A 353      73.719 -25.570   0.947  1.00 25.960          H  
ATOM   5652 2HG1 VAL A 353      71.953 -25.649   0.936  1.00 25.960          H  
ATOM   5653 3HG1 VAL A 353      72.878 -26.734   1.989  1.00 25.960          H  
ATOM   5654 1HG2 VAL A 353      75.071 -27.434  -0.084  1.00 25.960          H  
ATOM   5655 2HG2 VAL A 353      74.232 -28.643   0.913  1.00 25.960          H  
ATOM   5656 3HG2 VAL A 353      74.252 -28.812  -0.846  1.00 25.960          H  
ATOM   5657  N   ARG A 354      69.697 -27.453   1.010  1.00 14.450          N  
ATOM   5658  CA  ARG A 354      68.443 -26.727   1.076  1.00 13.790          C  
ATOM   5659  C   ARG A 354      68.716 -25.276   0.754  1.00 13.660          C  
ATOM   5660  O   ARG A 354      69.671 -24.700   1.269  1.00 13.820          O  
ATOM   5661  CB  ARG A 354      67.851 -26.801   2.468  1.00 19.570          C  
ATOM   5662  CG  ARG A 354      66.508 -26.097   2.646  1.00 19.570          C  
ATOM   5663  CD  ARG A 354      66.028 -26.211   4.032  1.00 19.570          C  
ATOM   5664  NE  ARG A 354      65.665 -27.564   4.389  1.00 19.570          N  
ATOM   5665  CZ  ARG A 354      65.512 -28.011   5.654  1.00 19.570          C  
ATOM   5666  NH1 ARG A 354      65.693 -27.198   6.689  1.00 19.570          N  
ATOM   5667  NH2 ARG A 354      65.182 -29.281   5.857  1.00 19.570          N  
ATOM   5668  H   ARG A 354      70.022 -27.971   1.814  1.00 17.340          H  
ATOM   5669  HA  ARG A 354      67.747 -27.142   0.346  1.00 16.550          H  
ATOM   5670 1HB  ARG A 354      67.722 -27.846   2.745  1.00 23.480          H  
ATOM   5671 2HB  ARG A 354      68.547 -26.356   3.178  1.00 23.480          H  
ATOM   5672 1HG  ARG A 354      66.615 -25.032   2.431  1.00 23.480          H  
ATOM   5673 2HG  ARG A 354      65.767 -26.535   1.981  1.00 23.480          H  
ATOM   5674 1HD  ARG A 354      66.834 -25.889   4.685  1.00 23.480          H  
ATOM   5675 2HD  ARG A 354      65.161 -25.565   4.178  1.00 23.480          H  
ATOM   5676  HE  ARG A 354      65.514 -28.223   3.637  1.00 23.480          H  
ATOM   5677 1HH1 ARG A 354      65.943 -26.200   6.553  1.00 23.480          H  
ATOM   5678 2HH1 ARG A 354      65.589 -27.549   7.630  1.00 23.480          H  
ATOM   5679 1HH2 ARG A 354      65.046 -29.901   5.069  1.00 23.480          H  
ATOM   5680 2HH2 ARG A 354      65.071 -29.631   6.798  1.00 23.480          H  
ATOM   5681  N   LYS A 355      67.876 -24.670  -0.070  1.00 13.500          N  
ATOM   5682  CA  LYS A 355      68.089 -23.278  -0.426  1.00 13.470          C  
ATOM   5683  C   LYS A 355      68.218 -22.390   0.797  1.00 13.180          C  
ATOM   5684  O   LYS A 355      67.353 -22.379   1.678  1.00 13.070          O  
ATOM   5685  CB  LYS A 355      66.936 -22.765  -1.288  1.00 18.870          C  
ATOM   5686  CG  LYS A 355      67.092 -21.324  -1.787  1.00 18.870          C  
ATOM   5687  CD  LYS A 355      65.932 -20.948  -2.683  1.00 18.870          C  
ATOM   5688  CE  LYS A 355      66.110 -19.577  -3.306  1.00 18.870          C  
ATOM   5689  NZ  LYS A 355      65.001 -19.270  -4.247  1.00 18.870          N  
ATOM   5690  H   LYS A 355      67.108 -25.186  -0.471  1.00 16.200          H  
ATOM   5691  HA  LYS A 355      69.019 -23.208  -0.997  1.00 16.160          H  
ATOM   5692 1HB  LYS A 355      66.834 -23.408  -2.161  1.00 22.640          H  
ATOM   5693 2HB  LYS A 355      66.006 -22.826  -0.725  1.00 22.640          H  
ATOM   5694 1HG  LYS A 355      67.119 -20.633  -0.939  1.00 22.640          H  
ATOM   5695 2HG  LYS A 355      68.027 -21.227  -2.343  1.00 22.640          H  
ATOM   5696 1HD  LYS A 355      65.825 -21.690  -3.469  1.00 22.640          H  
ATOM   5697 2HD  LYS A 355      65.017 -20.943  -2.094  1.00 22.640          H  
ATOM   5698 1HE  LYS A 355      66.135 -18.820  -2.523  1.00 22.640          H  
ATOM   5699 2HE  LYS A 355      67.052 -19.556  -3.854  1.00 22.640          H  
ATOM   5700 1HZ  LYS A 355      65.140 -18.363  -4.665  1.00 22.640          H  
ATOM   5701 2HZ  LYS A 355      64.994 -20.005  -4.992  1.00 22.640          H  
ATOM   5702 3HZ  LYS A 355      64.121 -19.283  -3.758  1.00 22.640          H  
ATOM   5703  N   LYS A 356      69.275 -21.595   0.822  1.00 13.280          N  
ATOM   5704  CA  LYS A 356      69.472 -20.657   1.906  1.00 13.150          C  
ATOM   5705  C   LYS A 356      68.979 -19.310   1.443  1.00 12.550          C  
ATOM   5706  O   LYS A 356      69.508 -18.743   0.476  1.00 12.440          O  
ATOM   5707  CB  LYS A 356      70.928 -20.620   2.320  1.00 18.460          C  
ATOM   5708  CG  LYS A 356      71.478 -21.978   2.763  1.00 18.460          C  
ATOM   5709  CD  LYS A 356      70.695 -22.473   3.948  1.00 18.460          C  
ATOM   5710  CE  LYS A 356      71.345 -23.634   4.656  1.00 18.460          C  
ATOM   5711  NZ  LYS A 356      70.568 -24.003   5.874  1.00 18.460          N  
ATOM   5712  H   LYS A 356      69.952 -21.673   0.077  1.00 15.940          H  
ATOM   5713  HA  LYS A 356      68.858 -20.944   2.758  1.00 15.780          H  
ATOM   5714 1HB  LYS A 356      71.515 -20.283   1.485  1.00 22.150          H  
ATOM   5715 2HB  LYS A 356      71.057 -19.903   3.132  1.00 22.150          H  
ATOM   5716 1HG  LYS A 356      71.381 -22.704   1.951  1.00 22.150          H  
ATOM   5717 2HG  LYS A 356      72.529 -21.886   3.028  1.00 22.150          H  
ATOM   5718 1HD  LYS A 356      70.510 -21.665   4.618  1.00 22.150          H  
ATOM   5719 2HD  LYS A 356      69.729 -22.847   3.598  1.00 22.150          H  
ATOM   5720 1HE  LYS A 356      71.393 -24.492   3.983  1.00 22.150          H  
ATOM   5721 2HE  LYS A 356      72.350 -23.356   4.954  1.00 22.150          H  
ATOM   5722 1HZ  LYS A 356      70.997 -24.771   6.364  1.00 22.150          H  
ATOM   5723 2HZ  LYS A 356      70.537 -23.169   6.488  1.00 22.150          H  
ATOM   5724 3HZ  LYS A 356      69.627 -24.252   5.608  1.00 22.150          H  
ATOM   5725  N   ALA A 357      67.962 -18.799   2.126  1.00 12.340          N  
ATOM   5726  CA  ALA A 357      67.318 -17.565   1.705  1.00 11.960          C  
ATOM   5727  C   ALA A 357      68.291 -16.403   1.689  1.00 11.730          C  
ATOM   5728  O   ALA A 357      68.281 -15.587   0.771  1.00 11.890          O  
ATOM   5729  CB  ALA A 357      66.160 -17.259   2.623  1.00 16.900          C  
ATOM   5730  H   ALA A 357      67.651 -19.297   2.970  1.00 14.810          H  
ATOM   5731  HA  ALA A 357      66.944 -17.706   0.691  1.00 14.350          H  
ATOM   5732 1HB  ALA A 357      65.667 -16.353   2.294  1.00 20.280          H  
ATOM   5733 2HB  ALA A 357      65.453 -18.088   2.611  1.00 20.280          H  
ATOM   5734 3HB  ALA A 357      66.537 -17.122   3.639  1.00 20.280          H  
ATOM   5735  N   GLU A 358      69.157 -16.359   2.676  1.00 11.470          N  
ATOM   5736  CA  GLU A 358      70.151 -15.321   2.819  1.00 11.320          C  
ATOM   5737  C   GLU A 358      71.263 -15.379   1.787  1.00 11.330          C  
ATOM   5738  O   GLU A 358      71.951 -14.380   1.558  1.00 11.330          O  
ATOM   5739  CB  GLU A 358      70.659 -15.358   4.245  1.00 15.910          C  
ATOM   5740  CG  GLU A 358      69.614 -14.800   5.223  1.00 15.910          C  
ATOM   5741  CD  GLU A 358      68.513 -15.750   5.498  1.00 15.910          C  
ATOM   5742  OE1 GLU A 358      68.643 -16.886   5.127  1.00 15.910          O  
ATOM   5743  OE2 GLU A 358      67.519 -15.343   6.036  1.00 15.910          O  
ATOM   5744  H   GLU A 358      69.090 -17.064   3.413  1.00 13.760          H  
ATOM   5745  HA  GLU A 358      69.643 -14.369   2.687  1.00 13.580          H  
ATOM   5746 1HB  GLU A 358      70.875 -16.385   4.515  1.00 19.090          H  
ATOM   5747 2HB  GLU A 358      71.581 -14.797   4.329  1.00 19.090          H  
ATOM   5748 1HG  GLU A 358      70.117 -14.545   6.156  1.00 19.090          H  
ATOM   5749 2HG  GLU A 358      69.199 -13.881   4.817  1.00 19.090          H  
ATOM   5750  N   ASN A 359      71.452 -16.519   1.125  1.00 11.520          N  
ATOM   5751  CA  ASN A 359      72.467 -16.533   0.102  1.00 11.680          C  
ATOM   5752  C   ASN A 359      71.780 -15.972  -1.127  1.00 11.480          C  
ATOM   5753  O   ASN A 359      72.293 -15.076  -1.797  1.00 11.370          O  
ATOM   5754  CB  ASN A 359      73.039 -17.919  -0.122  1.00 16.290          C  
ATOM   5755  CG  ASN A 359      73.926 -18.382   1.024  1.00 16.290          C  
ATOM   5756  OD1 ASN A 359      74.424 -17.598   1.843  1.00 16.290          O  
ATOM   5757  ND2 ASN A 359      74.155 -19.664   1.083  1.00 16.290          N  
ATOM   5758  H   ASN A 359      70.865 -17.338   1.277  1.00 13.820          H  
ATOM   5759  HA  ASN A 359      73.278 -15.856   0.371  1.00 14.020          H  
ATOM   5760 1HB  ASN A 359      72.220 -18.629  -0.247  1.00 19.550          H  
ATOM   5761 2HB  ASN A 359      73.620 -17.931  -1.048  1.00 19.550          H  
ATOM   5762 1HD2 ASN A 359      74.741 -20.032   1.803  1.00 19.550          H  
ATOM   5763 2HD2 ASN A 359      73.752 -20.282   0.406  1.00 19.550          H  
ATOM   5764  N   ALA A 360      70.547 -16.434  -1.359  1.00 11.630          N  
ATOM   5765  CA  ALA A 360      69.760 -16.018  -2.511  1.00 11.700          C  
ATOM   5766  C   ALA A 360      69.516 -14.511  -2.506  1.00 11.500          C  
ATOM   5767  O   ALA A 360      69.515 -13.862  -3.554  1.00 11.730          O  
ATOM   5768  CB  ALA A 360      68.432 -16.754  -2.514  1.00 16.350          C  
ATOM   5769  H   ALA A 360      70.164 -17.151  -0.737  1.00 13.960          H  
ATOM   5770  HA  ALA A 360      70.317 -16.271  -3.412  1.00 14.040          H  
ATOM   5771 1HB  ALA A 360      67.858 -16.461  -3.389  1.00 19.620          H  
ATOM   5772 2HB  ALA A 360      68.623 -17.827  -2.534  1.00 19.620          H  
ATOM   5773 3HB  ALA A 360      67.875 -16.502  -1.614  1.00 19.620          H  
ATOM   5774  N   HIS A 361      69.346 -13.946  -1.316  1.00 11.040          N  
ATOM   5775  CA  HIS A 361      69.078 -12.533  -1.179  1.00 10.980          C  
ATOM   5776  C   HIS A 361      70.268 -11.701  -0.690  1.00 10.650          C  
ATOM   5777  O   HIS A 361      70.060 -10.586  -0.203  1.00 10.390          O  
ATOM   5778  CB  HIS A 361      67.885 -12.323  -0.237  1.00 15.400          C  
ATOM   5779  CG  HIS A 361      66.592 -12.903  -0.759  1.00 15.400          C  
ATOM   5780  ND1 HIS A 361      65.906 -12.359  -1.831  1.00 15.400          N  
ATOM   5781  CD2 HIS A 361      65.866 -13.973  -0.348  1.00 15.400          C  
ATOM   5782  CE1 HIS A 361      64.817 -13.071  -2.063  1.00 15.400          C  
ATOM   5783  NE2 HIS A 361      64.756 -14.062  -1.167  1.00 15.400          N  
ATOM   5784  H   HIS A 361      69.320 -14.541  -0.486  1.00 13.250          H  
ATOM   5785  HA  HIS A 361      68.793 -12.137  -2.152  1.00 13.180          H  
ATOM   5786 1HB  HIS A 361      68.102 -12.788   0.729  1.00 18.480          H  
ATOM   5787 2HB  HIS A 361      67.733 -11.258  -0.063  1.00 18.480          H  
ATOM   5788  HD1 HIS A 361      66.075 -11.458  -2.241  1.00 18.480          H  
ATOM   5789  HD2 HIS A 361      66.003 -14.693   0.449  1.00 18.480          H  
ATOM   5790  HE1 HIS A 361      64.141 -12.797  -2.874  1.00 18.480          H  
ATOM   5791  N   ASN A 362      71.497 -12.238  -0.735  1.00 10.790          N  
ATOM   5792  CA  ASN A 362      72.688 -11.467  -0.340  1.00 10.580          C  
ATOM   5793  C   ASN A 362      72.522 -10.758   1.010  1.00 10.340          C  
ATOM   5794  O   ASN A 362      72.851  -9.573   1.131  1.00 10.280          O  
ATOM   5795  CB  ASN A 362      73.024 -10.455  -1.421  1.00 14.900          C  
ATOM   5796  CG  ASN A 362      73.383 -11.103  -2.722  1.00 14.900          C  
ATOM   5797  OD1 ASN A 362      74.163 -12.063  -2.773  1.00 14.900          O  
ATOM   5798  ND2 ASN A 362      72.818 -10.596  -3.787  1.00 14.900          N  
ATOM   5799  H   ASN A 362      71.631 -13.183  -1.114  1.00 12.950          H  
ATOM   5800  HA  ASN A 362      73.519 -12.168  -0.238  1.00 12.700          H  
ATOM   5801 1HB  ASN A 362      72.173  -9.791  -1.579  1.00 17.880          H  
ATOM   5802 2HB  ASN A 362      73.862  -9.838  -1.096  1.00 17.880          H  
ATOM   5803 1HD2 ASN A 362      73.007 -10.987  -4.688  1.00 17.880          H  
ATOM   5804 2HD2 ASN A 362      72.189  -9.826  -3.692  1.00 17.880          H  
ATOM   5805  N   THR A 363      71.992 -11.465   2.006  1.00 10.340          N  
ATOM   5806  CA  THR A 363      71.674 -10.871   3.302  1.00 10.230          C  
ATOM   5807  C   THR A 363      72.402 -11.460   4.529  1.00 10.770          C  
ATOM   5808  O   THR A 363      72.005 -12.503   5.037  1.00 11.050          O  
ATOM   5809  CB  THR A 363      70.149 -11.012   3.482  1.00 14.370          C  
ATOM   5810  OG1 THR A 363      69.465 -10.276   2.428  1.00 14.370          O  
ATOM   5811  CG2 THR A 363      69.692 -10.549   4.820  1.00 14.370          C  
ATOM   5812  H   THR A 363      71.807 -12.458   1.836  1.00 12.410          H  
ATOM   5813  HA  THR A 363      71.875  -9.806   3.237  1.00 12.280          H  
ATOM   5814  HB  THR A 363      69.896 -12.060   3.381  1.00 17.240          H  
ATOM   5815  HG1 THR A 363      69.776 -10.553   1.528  1.00 17.240          H  
ATOM   5816 1HG2 THR A 363      68.649 -10.696   4.920  1.00 17.240          H  
ATOM   5817 2HG2 THR A 363      70.175 -11.105   5.599  1.00 17.240          H  
ATOM   5818 3HG2 THR A 363      69.921  -9.510   4.929  1.00 17.240          H  
ATOM   5819  N   PRO A 364      73.486 -10.833   5.031  1.00 11.010          N  
ATOM   5820  CA  PRO A 364      74.240 -11.251   6.210  1.00 11.600          C  
ATOM   5821  C   PRO A 364      73.392 -11.462   7.476  1.00 11.500          C  
ATOM   5822  O   PRO A 364      73.663 -12.373   8.273  1.00 12.020          O  
ATOM   5823  CB  PRO A 364      75.203 -10.077   6.395  1.00 17.400          C  
ATOM   5824  CG  PRO A 364      75.391  -9.518   5.009  1.00 17.400          C  
ATOM   5825  CD  PRO A 364      74.034  -9.642   4.369  1.00 17.400          C  
ATOM   5826  HA  PRO A 364      74.793 -12.174   5.966  1.00 13.920          H  
ATOM   5827 1HB  PRO A 364      74.751  -9.343   7.081  1.00 20.880          H  
ATOM   5828 2HB  PRO A 364      76.137 -10.421   6.856  1.00 20.880          H  
ATOM   5829 1HG  PRO A 364      75.738  -8.474   5.063  1.00 20.880          H  
ATOM   5830 2HG  PRO A 364      76.164 -10.088   4.469  1.00 20.880          H  
ATOM   5831 1HD  PRO A 364      73.435  -8.769   4.611  1.00 20.880          H  
ATOM   5832 2HD  PRO A 364      74.152  -9.797   3.289  1.00 20.880          H  
ATOM   5833  N   LEU A 365      72.346 -10.632   7.644  1.00 10.880          N  
ATOM   5834  CA  LEU A 365      71.503 -10.731   8.823  1.00 10.850          C  
ATOM   5835  C   LEU A 365      70.064 -11.121   8.612  1.00 10.540          C  
ATOM   5836  O   LEU A 365      69.349 -10.518   7.809  1.00 10.070          O  
ATOM   5837  CB  LEU A 365      71.462  -9.371   9.540  1.00 15.200          C  
ATOM   5838  CG  LEU A 365      70.445  -9.236  10.728  1.00 15.200          C  
ATOM   5839  CD1 LEU A 365      70.846 -10.117  11.884  1.00 15.200          C  
ATOM   5840  CD2 LEU A 365      70.376  -7.826  11.157  1.00 15.200          C  
ATOM   5841  H   LEU A 365      72.158  -9.861   6.992  1.00 13.060          H  
ATOM   5842  HA  LEU A 365      71.950 -11.472   9.484  1.00 13.020          H  
ATOM   5843 1HB  LEU A 365      72.423  -9.194   9.917  1.00 18.240          H  
ATOM   5844 2HB  LEU A 365      71.248  -8.590   8.804  1.00 18.240          H  
ATOM   5845  HG  LEU A 365      69.459  -9.529  10.399  1.00 18.240          H  
ATOM   5846 1HD1 LEU A 365      70.102  -9.988  12.637  1.00 18.240          H  
ATOM   5847 2HD1 LEU A 365      70.880 -11.156  11.608  1.00 18.240          H  
ATOM   5848 3HD1 LEU A 365      71.816  -9.821  12.256  1.00 18.240          H  
ATOM   5849 1HD2 LEU A 365      69.655  -7.723  11.968  1.00 18.240          H  
ATOM   5850 2HD2 LEU A 365      71.352  -7.512  11.498  1.00 18.240          H  
ATOM   5851 3HD2 LEU A 365      70.068  -7.214  10.317  1.00 18.240          H  
ATOM   5852  N   LEU A 366      69.588 -12.011   9.451  1.00 10.870          N  
ATOM   5853  CA  LEU A 366      68.177 -12.287   9.433  1.00 10.710          C  
ATOM   5854  C   LEU A 366      67.664 -12.112  10.845  1.00 10.780          C  
ATOM   5855  O   LEU A 366      68.368 -12.424  11.810  1.00 11.220          O  
ATOM   5856  CB  LEU A 366      67.888 -13.711   8.911  1.00 15.060          C  
ATOM   5857  CG  LEU A 366      68.430 -14.898   9.761  1.00 15.060          C  
ATOM   5858  CD1 LEU A 366      67.460 -16.046   9.684  1.00 15.060          C  
ATOM   5859  CD2 LEU A 366      69.790 -15.364   9.235  1.00 15.060          C  
ATOM   5860  H   LEU A 366      70.236 -12.513  10.074  1.00 13.040          H  
ATOM   5861  HA  LEU A 366      67.670 -11.575   8.788  1.00 12.850          H  
ATOM   5862 1HB  LEU A 366      66.812 -13.830   8.820  1.00 18.070          H  
ATOM   5863 2HB  LEU A 366      68.319 -13.794   7.911  1.00 18.070          H  
ATOM   5864  HG  LEU A 366      68.531 -14.591  10.761  1.00 18.070          H  
ATOM   5865 1HD1 LEU A 366      67.822 -16.864  10.294  1.00 18.070          H  
ATOM   5866 2HD1 LEU A 366      66.507 -15.720  10.051  1.00 18.070          H  
ATOM   5867 3HD1 LEU A 366      67.362 -16.370   8.644  1.00 18.070          H  
ATOM   5868 1HD2 LEU A 366      70.153 -16.189   9.841  1.00 18.070          H  
ATOM   5869 2HD2 LEU A 366      69.676 -15.689   8.210  1.00 18.070          H  
ATOM   5870 3HD2 LEU A 366      70.509 -14.559   9.271  1.00 18.070          H  
ATOM   5871  N   VAL A 367      66.432 -11.664  10.972  1.00 10.430          N  
ATOM   5872  CA  VAL A 367      65.858 -11.569  12.289  1.00 10.580          C  
ATOM   5873  C   VAL A 367      64.593 -12.402  12.292  1.00 10.650          C  
ATOM   5874  O   VAL A 367      63.801 -12.333  11.350  1.00 10.380          O  
ATOM   5875  CB  VAL A 367      65.559 -10.112  12.690  1.00 14.750          C  
ATOM   5876  CG1 VAL A 367      65.011 -10.088  14.123  1.00 14.750          C  
ATOM   5877  CG2 VAL A 367      66.812  -9.265  12.544  1.00 14.750          C  
ATOM   5878  H   VAL A 367      65.922 -11.352  10.139  1.00 12.520          H  
ATOM   5879  HA  VAL A 367      66.553 -11.983  13.007  1.00 12.700          H  
ATOM   5880  HB  VAL A 367      64.782  -9.710  12.049  1.00 17.700          H  
ATOM   5881 1HG1 VAL A 367      64.791  -9.067  14.397  1.00 17.700          H  
ATOM   5882 2HG1 VAL A 367      64.116 -10.685  14.197  1.00 17.700          H  
ATOM   5883 3HG1 VAL A 367      65.752 -10.487  14.807  1.00 17.700          H  
ATOM   5884 1HG2 VAL A 367      66.592  -8.259  12.840  1.00 17.700          H  
ATOM   5885 2HG2 VAL A 367      67.586  -9.652  13.157  1.00 17.700          H  
ATOM   5886 3HG2 VAL A 367      67.143  -9.280  11.507  1.00 17.700          H  
ATOM   5887  N   LEU A 368      64.471 -13.263  13.283  1.00 11.090          N  
ATOM   5888  CA  LEU A 368      63.324 -14.132  13.389  1.00 11.260          C  
ATOM   5889  C   LEU A 368      62.457 -13.819  14.591  1.00 11.320          C  
ATOM   5890  O   LEU A 368      62.968 -13.423  15.641  1.00 11.470          O  
ATOM   5891  CB  LEU A 368      63.778 -15.575  13.456  1.00 15.700          C  
ATOM   5892  CG  LEU A 368      64.600 -16.099  12.291  1.00 15.700          C  
ATOM   5893  CD1 LEU A 368      65.111 -17.490  12.590  1.00 15.700          C  
ATOM   5894  CD2 LEU A 368      63.731 -16.174  11.070  1.00 15.700          C  
ATOM   5895  H   LEU A 368      65.189 -13.261  14.006  1.00 13.310          H  
ATOM   5896  HA  LEU A 368      62.743 -13.994  12.511  1.00 13.510          H  
ATOM   5897 1HB  LEU A 368      64.335 -15.712  14.363  1.00 18.840          H  
ATOM   5898 2HB  LEU A 368      62.886 -16.161  13.494  1.00 18.840          H  
ATOM   5899  HG  LEU A 368      65.447 -15.442  12.124  1.00 18.840          H  
ATOM   5900 1HD1 LEU A 368      65.701 -17.846  11.750  1.00 18.840          H  
ATOM   5901 2HD1 LEU A 368      65.724 -17.480  13.485  1.00 18.840          H  
ATOM   5902 3HD1 LEU A 368      64.284 -18.139  12.738  1.00 18.840          H  
ATOM   5903 1HD2 LEU A 368      64.308 -16.559  10.272  1.00 18.840          H  
ATOM   5904 2HD2 LEU A 368      62.894 -16.843  11.264  1.00 18.840          H  
ATOM   5905 3HD2 LEU A 368      63.351 -15.194  10.795  1.00 18.840          H  
ATOM   5906  N   TYR A 369      61.148 -14.040  14.482  1.00 11.280          N  
ATOM   5907  CA  TYR A 369      60.343 -13.804  15.681  1.00 11.440          C  
ATOM   5908  C   TYR A 369      59.173 -14.732  16.063  1.00 11.870          C  
ATOM   5909  O   TYR A 369      58.585 -15.461  15.255  1.00 12.000          O  
ATOM   5910  CB  TYR A 369      59.842 -12.368  15.614  1.00 15.950          C  
ATOM   5911  CG  TYR A 369      58.943 -12.089  14.469  1.00 15.950          C  
ATOM   5912  CD1 TYR A 369      57.606 -12.224  14.625  1.00 15.950          C  
ATOM   5913  CD2 TYR A 369      59.466 -11.704  13.251  1.00 15.950          C  
ATOM   5914  CE1 TYR A 369      56.766 -11.987  13.571  1.00 15.950          C  
ATOM   5915  CE2 TYR A 369      58.626 -11.468  12.194  1.00 15.950          C  
ATOM   5916  CZ  TYR A 369      57.286 -11.613  12.348  1.00 15.950          C  
ATOM   5917  OH  TYR A 369      56.443 -11.378  11.283  1.00 15.950          O  
ATOM   5918  H   TYR A 369      60.767 -14.264  13.558  1.00 13.540          H  
ATOM   5919  HA  TYR A 369      61.030 -13.876  16.513  1.00 13.730          H  
ATOM   5920 1HB  TYR A 369      59.318 -12.122  16.517  1.00 19.140          H  
ATOM   5921 2HB  TYR A 369      60.684 -11.730  15.547  1.00 19.140          H  
ATOM   5922  HD1 TYR A 369      57.216 -12.525  15.587  1.00 19.140          H  
ATOM   5923  HD2 TYR A 369      60.542 -11.597  13.124  1.00 19.140          H  
ATOM   5924  HE1 TYR A 369      55.690 -12.097  13.691  1.00 19.140          H  
ATOM   5925  HE2 TYR A 369      59.025 -11.174  11.232  1.00 19.140          H  
ATOM   5926  HH  TYR A 369      55.531 -11.555  11.539  1.00 19.140          H  
ATOM   5927  N   GLY A 370      58.918 -14.689  17.381  1.00 12.130          N  
ATOM   5928  CA  GLY A 370      57.851 -15.343  18.165  1.00 12.560          C  
ATOM   5929  C   GLY A 370      56.670 -14.416  18.504  1.00 12.710          C  
ATOM   5930  O   GLY A 370      56.562 -13.942  19.644  1.00 13.030          O  
ATOM   5931  H   GLY A 370      59.554 -14.058  17.881  1.00 14.560          H  
ATOM   5932 1HA  GLY A 370      57.476 -16.197  17.600  1.00 15.070          H  
ATOM   5933 2HA  GLY A 370      58.269 -15.746  19.080  1.00 15.070          H  
ATOM   5934  N   SER A 371      55.843 -14.063  17.527  1.00 12.550          N  
ATOM   5935  CA  SER A 371      54.756 -13.115  17.785  1.00 12.780          C  
ATOM   5936  C   SER A 371      53.474 -13.679  18.388  1.00 12.910          C  
ATOM   5937  O   SER A 371      52.866 -14.612  17.852  1.00 12.820          O  
ATOM   5938  CB  SER A 371      54.391 -12.415  16.497  1.00 17.800          C  
ATOM   5939  OG  SER A 371      53.254 -11.629  16.665  1.00 17.800          O  
ATOM   5940  H   SER A 371      55.941 -14.472  16.607  1.00 15.060          H  
ATOM   5941  HA  SER A 371      55.117 -12.377  18.492  1.00 15.340          H  
ATOM   5942 1HB  SER A 371      55.207 -11.778  16.193  1.00 21.360          H  
ATOM   5943 2HB  SER A 371      54.227 -13.150  15.710  1.00 21.360          H  
ATOM   5944  HG  SER A 371      53.019 -11.316  15.782  1.00 21.360          H  
ATOM   5945  N   ASN A 372      53.057 -13.078  19.513  1.00 13.230          N  
ATOM   5946  CA  ASN A 372      51.784 -13.403  20.161  1.00 13.450          C  
ATOM   5947  C   ASN A 372      50.878 -12.159  20.192  1.00 13.430          C  
ATOM   5948  O   ASN A 372      49.733 -12.180  19.743  1.00 13.660          O  
ATOM   5949  CB  ASN A 372      51.993 -14.015  21.550  1.00 18.740          C  
ATOM   5950  CG  ASN A 372      52.727 -13.157  22.569  1.00 18.740          C  
ATOM   5951  OD1 ASN A 372      53.211 -12.042  22.291  1.00 18.740          O  
ATOM   5952  ND2 ASN A 372      52.809 -13.680  23.765  1.00 18.740          N  
ATOM   5953  H   ASN A 372      53.654 -12.370  19.913  1.00 15.880          H  
ATOM   5954  HA  ASN A 372      51.269 -14.146  19.553  1.00 16.140          H  
ATOM   5955 1HB  ASN A 372      51.017 -14.267  21.966  1.00 22.490          H  
ATOM   5956 2HB  ASN A 372      52.528 -14.926  21.462  1.00 22.490          H  
ATOM   5957 1HD2 ASN A 372      53.279 -13.202  24.510  1.00 22.490          H  
ATOM   5958 2HD2 ASN A 372      52.403 -14.575  23.947  1.00 22.490          H  
ATOM   5959  N   MET A 373      51.443 -11.061  20.690  1.00 13.260          N  
ATOM   5960  CA  MET A 373      50.790  -9.761  20.835  1.00 13.350          C  
ATOM   5961  C   MET A 373      51.142  -8.792  19.705  1.00 12.770          C  
ATOM   5962  O   MET A 373      50.762  -7.618  19.735  1.00 12.730          O  
ATOM   5963  CB  MET A 373      51.218  -9.158  22.164  1.00 18.650          C  
ATOM   5964  CG  MET A 373      50.723  -9.884  23.386  1.00 18.650          C  
ATOM   5965  SD  MET A 373      51.159  -9.029  24.910  1.00 18.650          S  
ATOM   5966  CE  MET A 373      52.933  -9.360  25.025  1.00 18.650          C  
ATOM   5967  H   MET A 373      52.375 -11.171  21.060  1.00 15.910          H  
ATOM   5968  HA  MET A 373      49.712  -9.914  20.827  1.00 16.020          H  
ATOM   5969 1HB  MET A 373      52.297  -9.174  22.202  1.00 22.380          H  
ATOM   5970 2HB  MET A 373      50.902  -8.122  22.231  1.00 22.380          H  
ATOM   5971 1HG  MET A 373      49.643  -9.982  23.339  1.00 22.380          H  
ATOM   5972 2HG  MET A 373      51.145 -10.877  23.420  1.00 22.380          H  
ATOM   5973 1HE  MET A 373      53.329  -8.899  25.929  1.00 22.380          H  
ATOM   5974 2HE  MET A 373      53.104 -10.439  25.063  1.00 22.380          H  
ATOM   5975 3HE  MET A 373      53.450  -8.949  24.165  1.00 22.380          H  
ATOM   5976  N   GLY A 374      51.949  -9.259  18.756  1.00 12.370          N  
ATOM   5977  CA  GLY A 374      52.433  -8.445  17.635  1.00 11.860          C  
ATOM   5978  C   GLY A 374      53.661  -7.596  18.002  1.00 11.700          C  
ATOM   5979  O   GLY A 374      54.201  -6.860  17.159  1.00 11.290          O  
ATOM   5980  H   GLY A 374      52.186 -10.242  18.802  1.00 14.840          H  
ATOM   5981 1HA  GLY A 374      52.677  -9.093  16.795  1.00 14.230          H  
ATOM   5982 2HA  GLY A 374      51.628  -7.791  17.299  1.00 14.230          H  
ATOM   5983  N   THR A 375      54.098  -7.713  19.258  1.00 12.060          N  
ATOM   5984  CA  THR A 375      55.213  -6.949  19.782  1.00 12.010          C  
ATOM   5985  C   THR A 375      56.515  -7.484  19.254  1.00 11.690          C  
ATOM   5986  O   THR A 375      57.396  -6.712  18.857  1.00 11.390          O  
ATOM   5987  CB  THR A 375      55.245  -7.061  21.311  1.00 16.830          C  
ATOM   5988  OG1 THR A 375      55.386  -8.453  21.652  1.00 16.830          O  
ATOM   5989  CG2 THR A 375      53.942  -6.514  21.905  1.00 16.830          C  
ATOM   5990  H   THR A 375      53.610  -8.342  19.875  1.00 14.470          H  
ATOM   5991  HA  THR A 375      55.107  -5.906  19.482  1.00 14.410          H  
ATOM   5992  HB  THR A 375      56.097  -6.506  21.706  1.00 20.200          H  
ATOM   5993  HG1 THR A 375      55.563  -8.530  22.601  1.00 20.200          H  
ATOM   5994 1HG2 THR A 375      53.965  -6.611  22.991  1.00 20.200          H  
ATOM   5995 2HG2 THR A 375      53.840  -5.464  21.637  1.00 20.200          H  
ATOM   5996 3HG2 THR A 375      53.099  -7.059  21.515  1.00 20.200          H  
ATOM   5997  N   ALA A 376      56.620  -8.816  19.188  1.00 11.790          N  
ATOM   5998  CA  ALA A 376      57.834  -9.455  18.704  1.00 11.590          C  
ATOM   5999  C   ALA A 376      58.095  -9.064  17.266  1.00 11.090          C  
ATOM   6000  O   ALA A 376      59.245  -8.900  16.878  1.00 10.860          O  
ATOM   6001  CB  ALA A 376      57.761 -10.963  18.824  1.00 16.310          C  
ATOM   6002  H   ALA A 376      55.854  -9.368  19.546  1.00 14.150          H  
ATOM   6003  HA  ALA A 376      58.659  -9.097  19.316  1.00 13.910          H  
ATOM   6004 1HB  ALA A 376      58.690 -11.390  18.494  1.00 19.570          H  
ATOM   6005 2HB  ALA A 376      57.586 -11.250  19.862  1.00 19.570          H  
ATOM   6006 3HB  ALA A 376      56.974 -11.313  18.210  1.00 19.570          H  
ATOM   6007  N   GLU A 377      57.029  -8.905  16.465  1.00 10.970          N  
ATOM   6008  CA  GLU A 377      57.211  -8.543  15.065  1.00 10.540          C  
ATOM   6009  C   GLU A 377      57.729  -7.139  14.922  1.00 10.220          C  
ATOM   6010  O   GLU A 377      58.691  -6.911  14.187  1.00  9.850          O  
ATOM   6011  CB  GLU A 377      55.930  -8.648  14.240  1.00 14.930          C  
ATOM   6012  CG  GLU A 377      56.166  -8.257  12.744  1.00 14.930          C  
ATOM   6013  CD  GLU A 377      55.010  -8.518  11.818  1.00 14.930          C  
ATOM   6014  OE1 GLU A 377      54.008  -9.020  12.261  1.00 14.930          O  
ATOM   6015  OE2 GLU A 377      55.142  -8.217  10.636  1.00 14.930          O  
ATOM   6016  H   GLU A 377      56.101  -9.040  16.843  1.00 13.160          H  
ATOM   6017  HA  GLU A 377      57.949  -9.214  14.632  1.00 12.650          H  
ATOM   6018 1HB  GLU A 377      55.521  -9.645  14.300  1.00 17.910          H  
ATOM   6019 2HB  GLU A 377      55.183  -7.968  14.649  1.00 17.910          H  
ATOM   6020 1HG  GLU A 377      56.379  -7.190  12.700  1.00 17.910          H  
ATOM   6021 2HG  GLU A 377      57.049  -8.772  12.377  1.00 17.910          H  
ATOM   6022  N   GLY A 378      57.092  -6.176  15.598  1.00 10.410          N  
ATOM   6023  CA  GLY A 378      57.540  -4.794  15.473  1.00 10.190          C  
ATOM   6024  C   GLY A 378      58.975  -4.642  15.969  1.00 10.100          C  
ATOM   6025  O   GLY A 378      59.771  -3.881  15.399  1.00  9.740          O  
ATOM   6026  H   GLY A 378      56.283  -6.406  16.188  1.00 12.490          H  
ATOM   6027 1HA  GLY A 378      57.471  -4.483  14.432  1.00 12.230          H  
ATOM   6028 2HA  GLY A 378      56.878  -4.149  16.050  1.00 12.230          H  
ATOM   6029  N   THR A 379      59.284  -5.371  17.042  1.00 10.490          N  
ATOM   6030  CA  THR A 379      60.579  -5.359  17.681  1.00 10.580          C  
ATOM   6031  C   THR A 379      61.626  -5.989  16.755  1.00 10.280          C  
ATOM   6032  O   THR A 379      62.710  -5.433  16.556  1.00 10.170          O  
ATOM   6033  CB  THR A 379      60.477  -6.106  19.019  1.00 14.780          C  
ATOM   6034  OG1 THR A 379      59.513  -5.464  19.868  1.00 14.780          O  
ATOM   6035  CG2 THR A 379      61.777  -6.078  19.712  1.00 14.780          C  
ATOM   6036  H   THR A 379      58.562  -5.959  17.462  1.00 12.590          H  
ATOM   6037  HA  THR A 379      60.867  -4.327  17.877  1.00 12.700          H  
ATOM   6038  HB  THR A 379      60.149  -7.102  18.824  1.00 17.730          H  
ATOM   6039  HG1 THR A 379      58.615  -5.662  19.529  1.00 17.730          H  
ATOM   6040 1HG2 THR A 379      61.695  -6.597  20.660  1.00 17.730          H  
ATOM   6041 2HG2 THR A 379      62.549  -6.547  19.109  1.00 17.730          H  
ATOM   6042 3HG2 THR A 379      62.013  -5.044  19.879  1.00 17.730          H  
ATOM   6043  N   ALA A 380      61.304  -7.152  16.181  1.00 10.220          N  
ATOM   6044  CA  ALA A 380      62.188  -7.841  15.263  1.00 10.050          C  
ATOM   6045  C   ALA A 380      62.466  -7.012  14.029  1.00  9.560          C  
ATOM   6046  O   ALA A 380      63.602  -6.962  13.547  1.00  9.470          O  
ATOM   6047  CB  ALA A 380      61.550  -9.142  14.855  1.00 14.140          C  
ATOM   6048  H   ALA A 380      60.414  -7.598  16.404  1.00 12.260          H  
ATOM   6049  HA  ALA A 380      63.132  -8.027  15.766  1.00 12.060          H  
ATOM   6050 1HB  ALA A 380      62.178  -9.685  14.185  1.00 16.970          H  
ATOM   6051 2HB  ALA A 380      61.382  -9.710  15.741  1.00 16.970          H  
ATOM   6052 3HB  ALA A 380      60.597  -8.939  14.365  1.00 16.970          H  
ATOM   6053  N   ARG A 381      61.430  -6.344  13.516  1.00  9.320          N  
ATOM   6054  CA  ARG A 381      61.592  -5.517  12.346  1.00  8.880          C  
ATOM   6055  C   ARG A 381      62.533  -4.378  12.673  1.00  8.790          C  
ATOM   6056  O   ARG A 381      63.430  -4.083  11.886  1.00  8.540          O  
ATOM   6057  CB  ARG A 381      60.249  -5.037  11.840  1.00 12.610          C  
ATOM   6058  CG  ARG A 381      60.278  -4.320  10.493  1.00 12.610          C  
ATOM   6059  CD  ARG A 381      58.893  -4.033  10.001  1.00 12.610          C  
ATOM   6060  NE  ARG A 381      58.122  -5.287   9.843  1.00 12.610          N  
ATOM   6061  CZ  ARG A 381      58.217  -6.149   8.800  1.00 12.610          C  
ATOM   6062  NH1 ARG A 381      59.043  -5.902   7.796  1.00 12.610          N  
ATOM   6063  NH2 ARG A 381      57.490  -7.267   8.791  1.00 12.610          N  
ATOM   6064  H   ARG A 381      60.497  -6.443  13.928  1.00 11.180          H  
ATOM   6065  HA  ARG A 381      62.044  -6.116  11.559  1.00 10.660          H  
ATOM   6066 1HB  ARG A 381      59.579  -5.891  11.767  1.00 15.130          H  
ATOM   6067 2HB  ARG A 381      59.816  -4.352  12.571  1.00 15.130          H  
ATOM   6068 1HG  ARG A 381      60.804  -3.365  10.601  1.00 15.130          H  
ATOM   6069 2HG  ARG A 381      60.805  -4.926   9.762  1.00 15.130          H  
ATOM   6070 1HD  ARG A 381      58.378  -3.406  10.730  1.00 15.130          H  
ATOM   6071 2HD  ARG A 381      58.932  -3.517   9.041  1.00 15.130          H  
ATOM   6072  HE  ARG A 381      57.476  -5.529  10.591  1.00 15.130          H  
ATOM   6073 1HH1 ARG A 381      59.611  -5.061   7.784  1.00 15.130          H  
ATOM   6074 2HH1 ARG A 381      59.114  -6.557   7.020  1.00 15.130          H  
ATOM   6075 1HH2 ARG A 381      56.832  -7.496   9.562  1.00 15.130          H  
ATOM   6076 2HH2 ARG A 381      57.600  -7.926   8.034  1.00 15.130          H  
ATOM   6077  N   ASP A 382      62.385  -3.771  13.858  1.00  9.080          N  
ATOM   6078  CA  ASP A 382      63.271  -2.691  14.252  1.00  9.140          C  
ATOM   6079  C   ASP A 382      64.730  -3.159  14.299  1.00  9.300          C  
ATOM   6080  O   ASP A 382      65.610  -2.452  13.792  1.00  9.160          O  
ATOM   6081  CB  ASP A 382      62.859  -2.137  15.619  1.00 12.770          C  
ATOM   6082  CG  ASP A 382      63.619  -0.890  16.037  1.00 12.770          C  
ATOM   6083  OD1 ASP A 382      63.434   0.135  15.407  1.00 12.770          O  
ATOM   6084  OD2 ASP A 382      64.380  -0.965  16.979  1.00 12.770          O  
ATOM   6085  H   ASP A 382      61.596  -4.011  14.469  1.00 10.900          H  
ATOM   6086  HA  ASP A 382      63.188  -1.893  13.514  1.00 10.970          H  
ATOM   6087 1HB  ASP A 382      61.790  -1.915  15.606  1.00 15.330          H  
ATOM   6088 2HB  ASP A 382      63.008  -2.909  16.372  1.00 15.330          H  
ATOM   6089  N   LEU A 383      64.998  -4.358  14.861  1.00  9.640          N  
ATOM   6090  CA  LEU A 383      66.385  -4.821  14.901  1.00  9.920          C  
ATOM   6091  C   LEU A 383      66.914  -5.028  13.498  1.00  9.610          C  
ATOM   6092  O   LEU A 383      68.055  -4.662  13.178  1.00  9.700          O  
ATOM   6093  CB  LEU A 383      66.534  -6.176  15.613  1.00 13.780          C  
ATOM   6094  CG  LEU A 383      66.266  -6.252  17.115  1.00 13.780          C  
ATOM   6095  CD1 LEU A 383      66.400  -7.708  17.543  1.00 13.780          C  
ATOM   6096  CD2 LEU A 383      67.214  -5.359  17.862  1.00 13.780          C  
ATOM   6097  H   LEU A 383      64.238  -4.885  15.308  1.00 11.570          H  
ATOM   6098  HA  LEU A 383      66.992  -4.061  15.381  1.00 11.900          H  
ATOM   6099 1HB  LEU A 383      65.841  -6.871  15.136  1.00 16.530          H  
ATOM   6100 2HB  LEU A 383      67.543  -6.539  15.440  1.00 16.530          H  
ATOM   6101  HG  LEU A 383      65.237  -5.938  17.320  1.00 16.530          H  
ATOM   6102 1HD1 LEU A 383      66.188  -7.800  18.607  1.00 16.530          H  
ATOM   6103 2HD1 LEU A 383      65.701  -8.308  16.975  1.00 16.530          H  
ATOM   6104 3HD1 LEU A 383      67.409  -8.055  17.349  1.00 16.530          H  
ATOM   6105 1HD2 LEU A 383      67.026  -5.425  18.913  1.00 16.530          H  
ATOM   6106 2HD2 LEU A 383      68.214  -5.653  17.660  1.00 16.530          H  
ATOM   6107 3HD2 LEU A 383      67.066  -4.341  17.546  1.00 16.530          H  
ATOM   6108  N   ALA A 384      66.074  -5.595  12.639  1.00  9.310          N  
ATOM   6109  CA  ALA A 384      66.496  -5.844  11.289  1.00  9.060          C  
ATOM   6110  C   ALA A 384      66.847  -4.532  10.613  1.00  8.710          C  
ATOM   6111  O   ALA A 384      67.930  -4.375  10.065  1.00  8.760          O  
ATOM   6112  CB  ALA A 384      65.374  -6.564  10.542  1.00 12.780          C  
ATOM   6113  H   ALA A 384      65.148  -5.905  12.951  1.00 11.170          H  
ATOM   6114  HA  ALA A 384      67.386  -6.469  11.311  1.00 10.870          H  
ATOM   6115 1HB  ALA A 384      65.647  -6.781   9.544  1.00 15.340          H  
ATOM   6116 2HB  ALA A 384      65.139  -7.485  11.048  1.00 15.340          H  
ATOM   6117 3HB  ALA A 384      64.492  -5.932  10.533  1.00 15.340          H  
ATOM   6118  N   ASP A 385      66.012  -3.516  10.778  1.00  8.470          N  
ATOM   6119  CA  ASP A 385      66.276  -2.259  10.113  1.00  8.180          C  
ATOM   6120  C   ASP A 385      67.461  -1.483  10.674  1.00  8.490          C  
ATOM   6121  O   ASP A 385      68.241  -0.912   9.910  1.00  8.390          O  
ATOM   6122  CB  ASP A 385      65.038  -1.359  10.170  1.00 11.570          C  
ATOM   6123  CG  ASP A 385      63.867  -1.811   9.261  1.00 11.570          C  
ATOM   6124  OD1 ASP A 385      64.056  -2.633   8.394  1.00 11.570          O  
ATOM   6125  OD2 ASP A 385      62.791  -1.291   9.440  1.00 11.570          O  
ATOM   6126  H   ASP A 385      65.132  -3.653  11.281  1.00 10.160          H  
ATOM   6127  HA  ASP A 385      66.482  -2.478   9.068  1.00  9.820          H  
ATOM   6128 1HB  ASP A 385      64.674  -1.334  11.201  1.00 13.880          H  
ATOM   6129 2HB  ASP A 385      65.317  -0.340   9.897  1.00 13.880          H  
ATOM   6130  N   ILE A 386      67.667  -1.482  11.997  1.00  8.950          N  
ATOM   6131  CA  ILE A 386      68.757  -0.666  12.536  1.00  9.390          C  
ATOM   6132  C   ILE A 386      70.106  -1.183  12.028  1.00  9.560          C  
ATOM   6133  O   ILE A 386      71.008  -0.409  11.698  1.00  9.750          O  
ATOM   6134  CB  ILE A 386      68.748  -0.641  14.099  1.00 12.970          C  
ATOM   6135  CG1 ILE A 386      69.580   0.507  14.644  1.00 12.970          C  
ATOM   6136  CG2 ILE A 386      69.338  -1.926  14.719  1.00 12.970          C  
ATOM   6137  CD1 ILE A 386      69.054   1.908  14.396  1.00 12.970          C  
ATOM   6138  H   ILE A 386      67.012  -1.966  12.621  1.00 10.740          H  
ATOM   6139  HA  ILE A 386      68.627   0.341  12.161  1.00 11.270          H  
ATOM   6140  HB  ILE A 386      67.714  -0.525  14.437  1.00 15.560          H  
ATOM   6141 1HG1 ILE A 386      69.687   0.364  15.698  1.00 15.560          H  
ATOM   6142 2HG1 ILE A 386      70.545   0.439  14.194  1.00 15.560          H  
ATOM   6143 1HG2 ILE A 386      69.288  -1.863  15.800  1.00 15.560          H  
ATOM   6144 2HG2 ILE A 386      68.774  -2.768  14.394  1.00 15.560          H  
ATOM   6145 3HG2 ILE A 386      70.384  -2.050  14.433  1.00 15.560          H  
ATOM   6146 1HD1 ILE A 386      69.746   2.627  14.838  1.00 15.560          H  
ATOM   6147 2HD1 ILE A 386      68.969   2.119  13.338  1.00 15.560          H  
ATOM   6148 3HD1 ILE A 386      68.074   2.015  14.865  1.00 15.560          H  
ATOM   6149  N   ALA A 387      70.208  -2.499  11.824  1.00  9.580          N  
ATOM   6150  CA  ALA A 387      71.439  -3.138  11.379  1.00  9.850          C  
ATOM   6151  C   ALA A 387      71.996  -2.564  10.079  1.00  9.620          C  
ATOM   6152  O   ALA A 387      73.229  -2.521   9.886  1.00 10.010          O  
ATOM   6153  CB  ALA A 387      71.186  -4.610  11.182  1.00 13.680          C  
ATOM   6154  H   ALA A 387      69.416  -3.098  12.101  1.00 11.500          H  
ATOM   6155  HA  ALA A 387      72.179  -3.001  12.159  1.00 11.820          H  
ATOM   6156 1HB  ALA A 387      72.094  -5.107  10.889  1.00 16.420          H  
ATOM   6157 2HB  ALA A 387      70.814  -5.035  12.113  1.00 16.420          H  
ATOM   6158 3HB  ALA A 387      70.437  -4.738  10.398  1.00 16.420          H  
ATOM   6159  N   MET A 388      71.113  -2.068   9.211  1.00  9.050          N  
ATOM   6160  CA  MET A 388      71.527  -1.554   7.922  1.00  8.850          C  
ATOM   6161  C   MET A 388      72.475  -0.360   8.033  1.00  9.220          C  
ATOM   6162  O   MET A 388      73.328  -0.167   7.164  1.00  9.390          O  
ATOM   6163  CB  MET A 388      70.308  -1.149   7.095  1.00 12.470          C  
ATOM   6164  CG  MET A 388      70.592  -0.806   5.604  1.00 12.470          C  
ATOM   6165  SD  MET A 388      71.039  -2.234   4.580  1.00 12.470          S  
ATOM   6166  CE  MET A 388      72.830  -2.180   4.523  1.00 12.470          C  
ATOM   6167  H   MET A 388      70.113  -2.026   9.445  1.00 10.860          H  
ATOM   6168  HA  MET A 388      72.046  -2.359   7.409  1.00 10.620          H  
ATOM   6169 1HB  MET A 388      69.573  -1.952   7.124  1.00 14.960          H  
ATOM   6170 2HB  MET A 388      69.837  -0.276   7.559  1.00 14.960          H  
ATOM   6171 1HG  MET A 388      69.695  -0.351   5.178  1.00 14.960          H  
ATOM   6172 2HG  MET A 388      71.393  -0.070   5.530  1.00 14.960          H  
ATOM   6173 1HE  MET A 388      73.205  -2.993   3.913  1.00 14.960          H  
ATOM   6174 2HE  MET A 388      73.155  -1.231   4.096  1.00 14.960          H  
ATOM   6175 3HE  MET A 388      73.231  -2.272   5.515  1.00 14.960          H  
ATOM   6176  N   SER A 389      72.387   0.439   9.107  1.00  9.440          N  
ATOM   6177  CA  SER A 389      73.215   1.634   9.237  1.00  9.860          C  
ATOM   6178  C   SER A 389      74.715   1.330   9.336  1.00 10.520          C  
ATOM   6179  O   SER A 389      75.549   2.238   9.168  1.00 10.950          O  
ATOM   6180  CB  SER A 389      72.755   2.479  10.407  1.00 13.640          C  
ATOM   6181  OG  SER A 389      71.474   2.967  10.157  1.00 13.640          O  
ATOM   6182  H   SER A 389      71.708   0.257   9.856  1.00 11.330          H  
ATOM   6183  HA  SER A 389      73.055   2.240   8.344  1.00 11.830          H  
ATOM   6184 1HB  SER A 389      72.749   1.895  11.311  1.00 16.360          H  
ATOM   6185 2HB  SER A 389      73.445   3.312  10.551  1.00 16.360          H  
ATOM   6186  HG  SER A 389      71.336   3.745  10.748  1.00 16.360          H  
ATOM   6187  N   LYS A 390      75.075   0.066   9.636  1.00 10.660          N  
ATOM   6188  CA  LYS A 390      76.477  -0.313   9.681  1.00 11.300          C  
ATOM   6189  C   LYS A 390      76.873  -1.244   8.514  1.00 11.310          C  
ATOM   6190  O   LYS A 390      77.964  -1.845   8.497  1.00 11.840          O  
ATOM   6191  CB  LYS A 390      76.867  -0.904  11.040  1.00 15.560          C  
ATOM   6192  CG  LYS A 390      76.794   0.072  12.197  1.00 15.560          C  
ATOM   6193  CD  LYS A 390      77.291  -0.558  13.477  1.00 15.560          C  
ATOM   6194  CE  LYS A 390      77.199   0.407  14.656  1.00 15.560          C  
ATOM   6195  NZ  LYS A 390      77.615  -0.234  15.916  1.00 15.560          N  
ATOM   6196  H   LYS A 390      74.365  -0.655   9.788  1.00 12.790          H  
ATOM   6197  HA  LYS A 390      77.035   0.597   9.548  1.00 13.560          H  
ATOM   6198 1HB  LYS A 390      76.244  -1.767  11.265  1.00 18.680          H  
ATOM   6199 2HB  LYS A 390      77.881  -1.220  11.003  1.00 18.680          H  
ATOM   6200 1HG  LYS A 390      77.428   0.922  11.967  1.00 18.680          H  
ATOM   6201 2HG  LYS A 390      75.795   0.428  12.313  1.00 18.680          H  
ATOM   6202 1HD  LYS A 390      76.718  -1.458  13.694  1.00 18.680          H  
ATOM   6203 2HD  LYS A 390      78.335  -0.837  13.334  1.00 18.680          H  
ATOM   6204 1HE  LYS A 390      77.834   1.265  14.476  1.00 18.680          H  
ATOM   6205 2HE  LYS A 390      76.173   0.741  14.760  1.00 18.680          H  
ATOM   6206 1HZ  LYS A 390      77.524   0.421  16.678  1.00 18.680          H  
ATOM   6207 2HZ  LYS A 390      77.009  -1.035  16.069  1.00 18.680          H  
ATOM   6208 3HZ  LYS A 390      78.570  -0.561  15.867  1.00 18.680          H  
ATOM   6209  N   GLY A 391      75.957  -1.364   7.532  1.00 10.760          N  
ATOM   6210  CA  GLY A 391      76.129  -2.190   6.338  1.00 10.780          C  
ATOM   6211  C   GLY A 391      75.723  -3.667   6.487  1.00 10.700          C  
ATOM   6212  O   GLY A 391      75.941  -4.479   5.578  1.00 10.830          O  
ATOM   6213  H   GLY A 391      75.092  -0.820   7.586  1.00 12.910          H  
ATOM   6214 1HA  GLY A 391      75.566  -1.733   5.525  1.00 12.940          H  
ATOM   6215 2HA  GLY A 391      77.173  -2.133   6.031  1.00 12.940          H  
ATOM   6216  N   PHE A 392      75.108  -4.050   7.605  1.00 10.570          N  
ATOM   6217  CA  PHE A 392      74.770  -5.453   7.833  1.00 10.580          C  
ATOM   6218  C   PHE A 392      73.370  -5.721   7.311  1.00  9.950          C  
ATOM   6219  O   PHE A 392      72.423  -5.849   8.076  1.00  9.700          O  
ATOM   6220  CB  PHE A 392      74.938  -5.721   9.323  1.00 14.810          C  
ATOM   6221  CG  PHE A 392      75.117  -7.151   9.797  1.00 14.810          C  
ATOM   6222  CD1 PHE A 392      76.070  -7.977   9.220  1.00 14.810          C  
ATOM   6223  CD2 PHE A 392      74.420  -7.634  10.882  1.00 14.810          C  
ATOM   6224  CE1 PHE A 392      76.286  -9.239   9.688  1.00 14.810          C  
ATOM   6225  CE2 PHE A 392      74.654  -8.910  11.350  1.00 14.810          C  
ATOM   6226  CZ  PHE A 392      75.582  -9.702  10.741  1.00 14.810          C  
ATOM   6227  H   PHE A 392      74.815  -3.387   8.327  1.00 12.680          H  
ATOM   6228  HA  PHE A 392      75.467  -6.073   7.273  1.00 12.700          H  
ATOM   6229 1HB  PHE A 392      75.788  -5.175   9.628  1.00 17.770          H  
ATOM   6230 2HB  PHE A 392      74.100  -5.294   9.852  1.00 17.770          H  
ATOM   6231  HD1 PHE A 392      76.662  -7.618   8.383  1.00 17.770          H  
ATOM   6232  HD2 PHE A 392      73.689  -6.997  11.372  1.00 17.770          H  
ATOM   6233  HE1 PHE A 392      77.038  -9.875   9.221  1.00 17.770          H  
ATOM   6234  HE2 PHE A 392      74.103  -9.289  12.207  1.00 17.770          H  
ATOM   6235  HZ  PHE A 392      75.773 -10.704  11.103  1.00 17.770          H  
ATOM   6236  N   ALA A 393      73.253  -5.750   5.985  1.00  9.790          N  
ATOM   6237  CA  ALA A 393      71.940  -5.796   5.353  1.00  9.240          C  
ATOM   6238  C   ALA A 393      71.044  -6.915   5.935  1.00  9.290          C  
ATOM   6239  O   ALA A 393      71.494  -8.064   6.010  1.00  9.700          O  
ATOM   6240  CB  ALA A 393      72.071  -6.023   3.856  1.00 13.160          C  
ATOM   6241  H   ALA A 393      74.123  -5.632   5.451  1.00 11.750          H  
ATOM   6242  HA  ALA A 393      71.509  -4.831   5.488  1.00 11.090          H  
ATOM   6243 1HB  ALA A 393      71.080  -6.000   3.402  1.00 15.790          H  
ATOM   6244 2HB  ALA A 393      72.686  -5.239   3.423  1.00 15.790          H  
ATOM   6245 3HB  ALA A 393      72.528  -6.976   3.653  1.00 15.790          H  
ATOM   6246  N   PRO A 394      69.814  -6.558   6.405  1.00  8.950          N  
ATOM   6247  CA  PRO A 394      68.744  -7.380   6.975  1.00  8.980          C  
ATOM   6248  C   PRO A 394      67.634  -7.971   6.104  1.00  8.900          C  
ATOM   6249  O   PRO A 394      67.206  -7.345   5.129  1.00  8.710          O  
ATOM   6250  CB  PRO A 394      68.048  -6.375   7.846  1.00 13.470          C  
ATOM   6251  CG  PRO A 394      68.139  -5.086   7.069  1.00 13.470          C  
ATOM   6252  CD  PRO A 394      69.464  -5.109   6.438  1.00 13.470          C  
ATOM   6253  HA  PRO A 394      69.196  -8.158   7.595  1.00 10.780          H  
ATOM   6254 1HB  PRO A 394      67.030  -6.690   7.972  1.00 16.160          H  
ATOM   6255 2HB  PRO A 394      68.519  -6.349   8.828  1.00 16.160          H  
ATOM   6256 1HG  PRO A 394      67.316  -5.028   6.338  1.00 16.160          H  
ATOM   6257 2HG  PRO A 394      68.025  -4.214   7.718  1.00 16.160          H  
ATOM   6258 1HD  PRO A 394      69.360  -4.688   5.427  1.00 16.160          H  
ATOM   6259 2HD  PRO A 394      70.154  -4.545   7.098  1.00 16.160          H  
ATOM   6260  N   GLN A 395      67.004  -9.017   6.656  1.00  9.090          N  
ATOM   6261  CA  GLN A 395      65.630  -9.479   6.341  1.00  9.120          C  
ATOM   6262  C   GLN A 395      64.934  -9.887   7.660  1.00  9.250          C  
ATOM   6263  O   GLN A 395      65.626 -10.228   8.623  1.00  9.490          O  
ATOM   6264  CB  GLN A 395      65.591 -10.633   5.328  1.00 12.760          C  
ATOM   6265  CG  GLN A 395      66.059 -10.296   3.876  1.00 12.760          C  
ATOM   6266  CD  GLN A 395      65.104  -9.403   3.076  1.00 12.760          C  
ATOM   6267  OE1 GLN A 395      63.946  -9.175   3.452  1.00 12.760          O  
ATOM   6268  NE2 GLN A 395      65.609  -8.917   1.933  1.00 12.760          N  
ATOM   6269  H   GLN A 395      67.544  -9.531   7.362  1.00 10.910          H  
ATOM   6270  HA  GLN A 395      65.069  -8.645   5.915  1.00 10.940          H  
ATOM   6271 1HB  GLN A 395      66.240 -11.438   5.688  1.00 15.310          H  
ATOM   6272 2HB  GLN A 395      64.580 -11.039   5.279  1.00 15.310          H  
ATOM   6273 1HG  GLN A 395      66.984  -9.755   3.913  1.00 15.310          H  
ATOM   6274 2HG  GLN A 395      66.198 -11.230   3.324  1.00 15.310          H  
ATOM   6275 1HE2 GLN A 395      65.059  -8.322   1.291  1.00 15.310          H  
ATOM   6276 2HE2 GLN A 395      66.554  -9.122   1.687  1.00 15.310          H  
ATOM   6277  N   VAL A 396      63.591  -9.815   7.731  1.00  9.170          N  
ATOM   6278  CA  VAL A 396      62.860 -10.235   8.947  1.00  9.360          C  
ATOM   6279  C   VAL A 396      61.694 -11.195   8.623  1.00  9.670          C  
ATOM   6280  O   VAL A 396      60.952 -10.970   7.665  1.00  9.710          O  
ATOM   6281  CB  VAL A 396      62.381  -8.986   9.745  1.00 13.030          C  
ATOM   6282  CG1 VAL A 396      61.425  -8.140   8.928  1.00 13.030          C  
ATOM   6283  CG2 VAL A 396      61.730  -9.408  11.064  1.00 13.030          C  
ATOM   6284  H   VAL A 396      63.067  -9.518   6.918  1.00 11.000          H  
ATOM   6285  HA  VAL A 396      63.558 -10.766   9.585  1.00 11.230          H  
ATOM   6286  HB  VAL A 396      63.241  -8.378   9.962  1.00 15.630          H  
ATOM   6287 1HG1 VAL A 396      61.141  -7.271   9.506  1.00 15.630          H  
ATOM   6288 2HG1 VAL A 396      61.907  -7.819   8.008  1.00 15.630          H  
ATOM   6289 3HG1 VAL A 396      60.532  -8.712   8.686  1.00 15.630          H  
ATOM   6290 1HG2 VAL A 396      61.433  -8.529  11.619  1.00 15.630          H  
ATOM   6291 2HG2 VAL A 396      60.860 -10.005  10.865  1.00 15.630          H  
ATOM   6292 3HG2 VAL A 396      62.439  -9.987  11.654  1.00 15.630          H  
ATOM   6293  N   ALA A 397      61.526 -12.248   9.438  1.00 10.080          N  
ATOM   6294  CA  ALA A 397      60.465 -13.259   9.242  1.00 10.470          C  
ATOM   6295  C   ALA A 397      60.120 -14.020  10.530  1.00 10.860          C  
ATOM   6296  O   ALA A 397      60.791 -13.861  11.541  1.00 10.830          O  
ATOM   6297  CB  ALA A 397      60.903 -14.232   8.175  1.00 14.500          C  
ATOM   6298  H   ALA A 397      62.199 -12.356  10.205  1.00 12.100          H  
ATOM   6299  HA  ALA A 397      59.566 -12.741   8.911  1.00 12.560          H  
ATOM   6300 1HB  ALA A 397      60.114 -14.957   8.004  1.00 17.400          H  
ATOM   6301 2HB  ALA A 397      61.114 -13.699   7.250  1.00 17.400          H  
ATOM   6302 3HB  ALA A 397      61.798 -14.731   8.517  1.00 17.400          H  
ATOM   6303  N   THR A 398      59.067 -14.836  10.532  1.00 11.270          N  
ATOM   6304  CA  THR A 398      58.817 -15.596  11.763  1.00 11.680          C  
ATOM   6305  C   THR A 398      59.791 -16.765  11.897  1.00 11.860          C  
ATOM   6306  O   THR A 398      60.319 -17.282  10.896  1.00 11.840          O  
ATOM   6307  CB  THR A 398      57.387 -16.164  11.797  1.00 16.190          C  
ATOM   6308  OG1 THR A 398      57.206 -17.034  10.677  1.00 16.190          O  
ATOM   6309  CG2 THR A 398      56.378 -15.079  11.778  1.00 16.190          C  
ATOM   6310  H   THR A 398      58.480 -14.970   9.722  1.00 13.520          H  
ATOM   6311  HA  THR A 398      58.947 -14.934  12.620  1.00 14.020          H  
ATOM   6312  HB  THR A 398      57.264 -16.751  12.712  1.00 19.430          H  
ATOM   6313  HG1 THR A 398      56.406 -17.560  10.818  1.00 19.430          H  
ATOM   6314 1HG2 THR A 398      55.379 -15.512  11.813  1.00 19.430          H  
ATOM   6315 2HG2 THR A 398      56.535 -14.474  12.644  1.00 19.430          H  
ATOM   6316 3HG2 THR A 398      56.486 -14.481  10.879  1.00 19.430          H  
ATOM   6317  N   LEU A 399      59.938 -17.245  13.131  1.00 12.140          N  
ATOM   6318  CA  LEU A 399      60.795 -18.390  13.431  1.00 12.350          C  
ATOM   6319  C   LEU A 399      60.390 -19.684  12.750  1.00 12.930          C  
ATOM   6320  O   LEU A 399      61.158 -20.275  11.984  1.00 13.170          O  
ATOM   6321  CB  LEU A 399      60.813 -18.591  14.962  1.00 17.210          C  
ATOM   6322  CG  LEU A 399      61.657 -17.606  15.798  1.00 17.210          C  
ATOM   6323  CD1 LEU A 399      61.296 -17.683  17.241  1.00 17.210          C  
ATOM   6324  CD2 LEU A 399      63.065 -18.018  15.686  1.00 17.210          C  
ATOM   6325  H   LEU A 399      59.450 -16.753  13.888  1.00 14.570          H  
ATOM   6326  HA  LEU A 399      61.794 -18.148  13.082  1.00 14.820          H  
ATOM   6327 1HB  LEU A 399      59.785 -18.509  15.319  1.00 20.650          H  
ATOM   6328 2HB  LEU A 399      61.157 -19.592  15.171  1.00 20.650          H  
ATOM   6329  HG  LEU A 399      61.519 -16.603  15.443  1.00 20.650          H  
ATOM   6330 1HD1 LEU A 399      61.909 -17.013  17.821  1.00 20.650          H  
ATOM   6331 2HD1 LEU A 399      60.275 -17.387  17.344  1.00 20.650          H  
ATOM   6332 3HD1 LEU A 399      61.432 -18.700  17.604  1.00 20.650          H  
ATOM   6333 1HD2 LEU A 399      63.694 -17.376  16.253  1.00 20.650          H  
ATOM   6334 2HD2 LEU A 399      63.154 -18.993  16.047  1.00 20.650          H  
ATOM   6335 3HD2 LEU A 399      63.373 -18.011  14.697  1.00 20.650          H  
ATOM   6336  N   ASP A 400      59.140 -20.093  12.910  1.00 13.220          N  
ATOM   6337  CA  ASP A 400      58.761 -21.367  12.326  1.00 13.770          C  
ATOM   6338  C   ASP A 400      58.724 -21.414  10.807  1.00 14.070          C  
ATOM   6339  O   ASP A 400      58.995 -22.465  10.221  1.00 14.610          O  
ATOM   6340  CB  ASP A 400      57.433 -21.847  12.883  1.00 19.060          C  
ATOM   6341  CG  ASP A 400      57.597 -22.279  14.299  1.00 19.060          C  
ATOM   6342  OD1 ASP A 400      58.727 -22.298  14.762  1.00 19.060          O  
ATOM   6343  OD2 ASP A 400      56.647 -22.705  14.895  1.00 19.060          O  
ATOM   6344  H   ASP A 400      58.494 -19.581  13.519  1.00 15.860          H  
ATOM   6345  HA  ASP A 400      59.509 -22.094  12.637  1.00 16.520          H  
ATOM   6346 1HB  ASP A 400      56.701 -21.037  12.840  1.00 22.870          H  
ATOM   6347 2HB  ASP A 400      57.059 -22.680  12.291  1.00 22.870          H  
ATOM   6348  N   SER A 401      58.388 -20.308  10.151  1.00 13.790          N  
ATOM   6349  CA  SER A 401      58.308 -20.339   8.699  1.00 14.130          C  
ATOM   6350  C   SER A 401      59.651 -20.120   8.006  1.00 13.960          C  
ATOM   6351  O   SER A 401      59.877 -20.655   6.922  1.00 14.400          O  
ATOM   6352  CB  SER A 401      57.331 -19.294   8.184  1.00 19.650          C  
ATOM   6353  OG  SER A 401      56.011 -19.557   8.597  1.00 19.650          O  
ATOM   6354  H   SER A 401      58.162 -19.463  10.660  1.00 16.550          H  
ATOM   6355  HA  SER A 401      57.936 -21.323   8.406  1.00 16.960          H  
ATOM   6356 1HB  SER A 401      57.641 -18.311   8.535  1.00 23.580          H  
ATOM   6357 2HB  SER A 401      57.375 -19.274   7.098  1.00 23.580          H  
ATOM   6358  HG  SER A 401      55.467 -18.880   8.186  1.00 23.580          H  
ATOM   6359  N   HIS A 402      60.557 -19.344   8.614  1.00 13.450          N  
ATOM   6360  CA  HIS A 402      61.812 -19.018   7.949  1.00 13.370          C  
ATOM   6361  C   HIS A 402      63.085 -19.671   8.509  1.00 13.800          C  
ATOM   6362  O   HIS A 402      64.076 -19.784   7.786  1.00 14.060          O  
ATOM   6363  CB  HIS A 402      62.010 -17.519   7.989  1.00 18.750          C  
ATOM   6364  CG  HIS A 402      63.093 -17.004   7.103  1.00 18.750          C  
ATOM   6365  ND1 HIS A 402      62.883 -16.727   5.771  1.00 18.750          N  
ATOM   6366  CD2 HIS A 402      64.401 -16.752   7.331  1.00 18.750          C  
ATOM   6367  CE1 HIS A 402      64.007 -16.301   5.238  1.00 18.750          C  
ATOM   6368  NE2 HIS A 402      64.937 -16.313   6.167  1.00 18.750          N  
ATOM   6369  H   HIS A 402      60.345 -18.883   9.501  1.00 16.140          H  
ATOM   6370  HA  HIS A 402      61.741 -19.316   6.905  1.00 16.040          H  
ATOM   6371 1HB  HIS A 402      61.083 -17.056   7.687  1.00 22.500          H  
ATOM   6372 2HB  HIS A 402      62.203 -17.213   9.001  1.00 22.500          H  
ATOM   6373  HD2 HIS A 402      64.940 -16.874   8.248  1.00 22.500          H  
ATOM   6374  HE1 HIS A 402      64.141 -15.998   4.211  1.00 22.500          H  
ATOM   6375  HE2 HIS A 402      65.930 -16.040   6.053  1.00 22.500          H  
ATOM   6376  N   ALA A 403      63.115 -20.097   9.780  1.00 14.010          N  
ATOM   6377  CA  ALA A 403      64.372 -20.567  10.363  1.00 14.470          C  
ATOM   6378  C   ALA A 403      65.002 -21.710   9.574  1.00 15.000          C  
ATOM   6379  O   ALA A 403      66.225 -21.796   9.461  1.00 15.300          O  
ATOM   6380  CB  ALA A 403      64.149 -21.035  11.789  1.00 20.070          C  
ATOM   6381  H   ALA A 403      62.293 -20.059  10.391  1.00 16.810          H  
ATOM   6382  HA  ALA A 403      65.064 -19.729  10.360  1.00 17.360          H  
ATOM   6383 1HB  ALA A 403      65.100 -21.346  12.216  1.00 24.090          H  
ATOM   6384 2HB  ALA A 403      63.726 -20.240  12.383  1.00 24.090          H  
ATOM   6385 3HB  ALA A 403      63.456 -21.875  11.785  1.00 24.090          H  
ATOM   6386  N   GLY A 404      64.181 -22.577   8.992  1.00 15.230          N  
ATOM   6387  CA  GLY A 404      64.660 -23.721   8.230  1.00 15.850          C  
ATOM   6388  C   GLY A 404      65.511 -23.349   7.010  1.00 15.670          C  
ATOM   6389  O   GLY A 404      66.182 -24.220   6.447  1.00 16.240          O  
ATOM   6390  H   GLY A 404      63.182 -22.467   9.125  1.00 18.280          H  
ATOM   6391 1HA  GLY A 404      65.240 -24.365   8.891  1.00 19.020          H  
ATOM   6392 2HA  GLY A 404      63.802 -24.306   7.900  1.00 19.020          H  
ATOM   6393  N   ASN A 405      65.457 -22.082   6.572  1.00 14.950          N  
ATOM   6394  CA  ASN A 405      66.222 -21.616   5.427  1.00 14.750          C  
ATOM   6395  C   ASN A 405      67.358 -20.654   5.805  1.00 14.510          C  
ATOM   6396  O   ASN A 405      67.874 -19.948   4.928  1.00 14.400          O  
ATOM   6397  CB  ASN A 405      65.283 -20.949   4.436  1.00 20.730          C  
ATOM   6398  CG  ASN A 405      64.312 -21.922   3.814  1.00 20.730          C  
ATOM   6399  OD1 ASN A 405      63.128 -21.930   4.172  1.00 20.730          O  
ATOM   6400  ND2 ASN A 405      64.762 -22.717   2.875  1.00 20.730          N  
ATOM   6401  H   ASN A 405      64.885 -21.396   7.078  1.00 17.940          H  
ATOM   6402  HA  ASN A 405      66.680 -22.479   4.941  1.00 17.700          H  
ATOM   6403 1HB  ASN A 405      64.725 -20.155   4.945  1.00 24.880          H  
ATOM   6404 2HB  ASN A 405      65.863 -20.487   3.641  1.00 24.880          H  
ATOM   6405 1HD2 ASN A 405      64.144 -23.365   2.432  1.00 24.880          H  
ATOM   6406 2HD2 ASN A 405      65.732 -22.660   2.570  1.00 24.880          H  
ATOM   6407  N   LEU A 406      67.760 -20.590   7.093  1.00 14.500          N  
ATOM   6408  CA  LEU A 406      68.839 -19.653   7.458  1.00 14.320          C  
ATOM   6409  C   LEU A 406      70.197 -20.269   6.997  1.00 14.760          C  
ATOM   6410  O   LEU A 406      70.325 -21.502   7.009  1.00 15.310          O  
ATOM   6411  CB  LEU A 406      68.755 -19.297   8.980  1.00 20.120          C  
ATOM   6412  CG  LEU A 406      69.032 -20.344  10.088  1.00 20.120          C  
ATOM   6413  CD1 LEU A 406      70.527 -20.418  10.395  1.00 20.120          C  
ATOM   6414  CD2 LEU A 406      68.280 -19.904  11.362  1.00 20.120          C  
ATOM   6415  H   LEU A 406      67.296 -21.160   7.811  1.00 17.400          H  
ATOM   6416  HA  LEU A 406      68.660 -18.730   6.907  1.00 17.180          H  
ATOM   6417 1HB  LEU A 406      69.317 -18.432   9.205  1.00 24.140          H  
ATOM   6418 2HB  LEU A 406      67.711 -19.026   9.137  1.00 24.140          H  
ATOM   6419  HG  LEU A 406      68.695 -21.330   9.765  1.00 24.140          H  
ATOM   6420 1HD1 LEU A 406      70.700 -21.144  11.188  1.00 24.140          H  
ATOM   6421 2HD1 LEU A 406      71.089 -20.724   9.519  1.00 24.140          H  
ATOM   6422 3HD1 LEU A 406      70.871 -19.443  10.716  1.00 24.140          H  
ATOM   6423 1HD2 LEU A 406      68.460 -20.626  12.156  1.00 24.140          H  
ATOM   6424 2HD2 LEU A 406      68.635 -18.921  11.676  1.00 24.140          H  
ATOM   6425 3HD2 LEU A 406      67.224 -19.856  11.158  1.00 24.140          H  
ATOM   6426  N   PRO A 407      71.246 -19.442   6.703  1.00 14.610          N  
ATOM   6427  CA  PRO A 407      72.542 -19.772   6.086  1.00 15.020          C  
ATOM   6428  C   PRO A 407      73.490 -20.525   6.987  1.00 15.350          C  
ATOM   6429  O   PRO A 407      73.274 -20.581   8.179  1.00 15.170          O  
ATOM   6430  CB  PRO A 407      73.106 -18.385   5.766  1.00 22.530          C  
ATOM   6431  CG  PRO A 407      72.555 -17.499   6.838  1.00 22.530          C  
ATOM   6432  CD  PRO A 407      71.189 -18.034   7.145  1.00 22.530          C  
ATOM   6433  HA  PRO A 407      72.374 -20.332   5.161  1.00 18.020          H  
ATOM   6434 1HB  PRO A 407      74.204 -18.400   5.760  1.00 27.040          H  
ATOM   6435 2HB  PRO A 407      72.793 -18.074   4.755  1.00 27.040          H  
ATOM   6436 1HG  PRO A 407      73.216 -17.514   7.722  1.00 27.040          H  
ATOM   6437 2HG  PRO A 407      72.533 -16.452   6.488  1.00 27.040          H  
ATOM   6438 1HD  PRO A 407      71.105 -17.975   8.215  1.00 27.040          H  
ATOM   6439 2HD  PRO A 407      70.432 -17.470   6.622  1.00 27.040          H  
ATOM   6440  N   ARG A 408      74.565 -21.077   6.408  1.00 15.920          N  
ATOM   6441  CA  ARG A 408      75.617 -21.758   7.180  1.00 16.410          C  
ATOM   6442  C   ARG A 408      76.678 -20.801   7.739  1.00 16.070          C  
ATOM   6443  O   ARG A 408      77.655 -21.234   8.350  1.00 16.230          O  
ATOM   6444  CB  ARG A 408      76.341 -22.779   6.314  1.00 22.780          C  
ATOM   6445  CG  ARG A 408      75.529 -23.969   5.862  1.00 22.780          C  
ATOM   6446  CD  ARG A 408      76.340 -24.864   5.000  1.00 22.780          C  
ATOM   6447  NE  ARG A 408      75.603 -26.049   4.583  1.00 22.780          N  
ATOM   6448  CZ  ARG A 408      76.081 -27.006   3.756  1.00 22.780          C  
ATOM   6449  NH1 ARG A 408      77.294 -26.902   3.244  1.00 22.780          N  
ATOM   6450  NH2 ARG A 408      75.332 -28.053   3.465  1.00 22.780          N  
ATOM   6451  H   ARG A 408      74.668 -21.012   5.405  1.00 19.100          H  
ATOM   6452  HA  ARG A 408      75.144 -22.273   8.018  1.00 19.690          H  
ATOM   6453 1HB  ARG A 408      76.731 -22.286   5.427  1.00 27.330          H  
ATOM   6454 2HB  ARG A 408      77.195 -23.168   6.869  1.00 27.330          H  
ATOM   6455 1HG  ARG A 408      75.190 -24.530   6.734  1.00 27.330          H  
ATOM   6456 2HG  ARG A 408      74.675 -23.628   5.292  1.00 27.330          H  
ATOM   6457 1HD  ARG A 408      76.643 -24.315   4.108  1.00 27.330          H  
ATOM   6458 2HD  ARG A 408      77.225 -25.184   5.551  1.00 27.330          H  
ATOM   6459  HE  ARG A 408      74.672 -26.177   4.957  1.00 27.330          H  
ATOM   6460 1HH1 ARG A 408      77.874 -26.106   3.465  1.00 27.330          H  
ATOM   6461 2HH1 ARG A 408      77.647 -27.622   2.629  1.00 27.330          H  
ATOM   6462 1HH2 ARG A 408      74.408 -28.138   3.862  1.00 27.330          H  
ATOM   6463 2HH2 ARG A 408      75.687 -28.776   2.856  1.00 27.330          H  
ATOM   6464  N   GLU A 409      76.523 -19.519   7.451  1.00 15.700          N  
ATOM   6465  CA  GLU A 409      77.428 -18.484   7.918  1.00 15.410          C  
ATOM   6466  C   GLU A 409      76.689 -17.162   7.971  1.00 14.670          C  
ATOM   6467  O   GLU A 409      76.142 -16.717   6.959  1.00 14.450          O  
ATOM   6468  CB  GLU A 409      78.644 -18.360   6.994  1.00 21.690          C  
ATOM   6469  CG  GLU A 409      79.672 -17.322   7.451  1.00 21.690          C  
ATOM   6470  CD  GLU A 409      80.901 -17.259   6.585  1.00 21.690          C  
ATOM   6471  OE1 GLU A 409      81.005 -18.017   5.651  1.00 21.690          O  
ATOM   6472  OE2 GLU A 409      81.741 -16.439   6.864  1.00 21.690          O  
ATOM   6473  H   GLU A 409      75.706 -19.252   6.928  1.00 18.840          H  
ATOM   6474  HA  GLU A 409      77.768 -18.735   8.921  1.00 18.490          H  
ATOM   6475 1HB  GLU A 409      79.149 -19.324   6.928  1.00 26.030          H  
ATOM   6476 2HB  GLU A 409      78.313 -18.092   5.992  1.00 26.030          H  
ATOM   6477 1HG  GLU A 409      79.205 -16.338   7.449  1.00 26.030          H  
ATOM   6478 2HG  GLU A 409      79.966 -17.549   8.475  1.00 26.030          H  
ATOM   6479  N   GLY A 410      76.750 -16.487   9.113  1.00 14.350          N  
ATOM   6480  CA  GLY A 410      76.077 -15.185   9.238  1.00 13.680          C  
ATOM   6481  C   GLY A 410      75.544 -14.970  10.640  1.00 13.740          C  
ATOM   6482  O   GLY A 410      76.139 -15.458  11.611  1.00 14.350          O  
ATOM   6483  H   GLY A 410      77.234 -16.932   9.901  1.00 17.220          H  
ATOM   6484 1HA  GLY A 410      76.774 -14.387   8.983  1.00 16.420          H  
ATOM   6485 2HA  GLY A 410      75.255 -15.126   8.526  1.00 16.420          H  
ATOM   6486  N   ALA A 411      74.446 -14.206  10.754  1.00 13.110          N  
ATOM   6487  CA  ALA A 411      73.869 -13.945  12.069  1.00 13.170          C  
ATOM   6488  C   ALA A 411      72.367 -14.003  12.083  1.00 12.670          C  
ATOM   6489  O   ALA A 411      71.717 -13.539  11.140  1.00 12.150          O  
ATOM   6490  CB  ALA A 411      74.220 -12.562  12.546  1.00 18.410          C  
ATOM   6491  H   ALA A 411      74.035 -13.778   9.914  1.00 15.730          H  
ATOM   6492  HA  ALA A 411      74.259 -14.688  12.751  1.00 15.800          H  
ATOM   6493 1HB  ALA A 411      73.799 -12.403  13.539  1.00 22.100          H  
ATOM   6494 2HB  ALA A 411      75.248 -12.474  12.573  1.00 22.100          H  
ATOM   6495 3HB  ALA A 411      73.805 -11.837  11.851  1.00 22.100          H  
ATOM   6496  N   VAL A 412      71.827 -14.501  13.190  1.00 12.880          N  
ATOM   6497  CA  VAL A 412      70.399 -14.474  13.384  1.00 12.530          C  
ATOM   6498  C   VAL A 412      70.060 -13.837  14.716  1.00 12.570          C  
ATOM   6499  O   VAL A 412      70.572 -14.220  15.772  1.00 13.030          O  
ATOM   6500  CB  VAL A 412      69.768 -15.893  13.275  1.00 17.680          C  
ATOM   6501  CG1 VAL A 412      70.328 -16.858  14.309  1.00 17.680          C  
ATOM   6502  CG2 VAL A 412      68.255 -15.810  13.451  1.00 17.680          C  
ATOM   6503  H   VAL A 412      72.447 -14.884  13.908  1.00 15.460          H  
ATOM   6504  HA  VAL A 412      69.971 -13.870  12.600  1.00 15.040          H  
ATOM   6505  HB  VAL A 412      70.008 -16.289  12.291  1.00 21.220          H  
ATOM   6506 1HG1 VAL A 412      69.878 -17.838  14.168  1.00 21.220          H  
ATOM   6507 2HG1 VAL A 412      71.395 -16.935  14.200  1.00 21.220          H  
ATOM   6508 3HG1 VAL A 412      70.095 -16.510  15.304  1.00 21.220          H  
ATOM   6509 1HG2 VAL A 412      67.851 -16.801  13.335  1.00 21.220          H  
ATOM   6510 2HG2 VAL A 412      68.013 -15.437  14.434  1.00 21.220          H  
ATOM   6511 3HG2 VAL A 412      67.814 -15.154  12.722  1.00 21.220          H  
ATOM   6512  N   LEU A 413      69.171 -12.887  14.664  1.00 12.120          N  
ATOM   6513  CA  LEU A 413      68.716 -12.285  15.893  1.00 12.180          C  
ATOM   6514  C   LEU A 413      67.330 -12.811  16.088  1.00 12.070          C  
ATOM   6515  O   LEU A 413      66.602 -12.996  15.115  1.00 11.720          O  
ATOM   6516  CB  LEU A 413      68.752 -10.769  15.814  1.00 17.030          C  
ATOM   6517  CG  LEU A 413      70.128 -10.141  15.521  1.00 17.030          C  
ATOM   6518  CD1 LEU A 413      69.920  -8.647  15.307  1.00 17.030          C  
ATOM   6519  CD2 LEU A 413      71.099 -10.409  16.672  1.00 17.030          C  
ATOM   6520  H   LEU A 413      68.799 -12.625  13.743  1.00 14.540          H  
ATOM   6521  HA  LEU A 413      69.318 -12.623  16.730  1.00 14.620          H  
ATOM   6522 1HB  LEU A 413      68.074 -10.459  15.068  1.00 20.430          H  
ATOM   6523 2HB  LEU A 413      68.408 -10.374  16.771  1.00 20.430          H  
ATOM   6524  HG  LEU A 413      70.548 -10.574  14.644  1.00 20.430          H  
ATOM   6525 1HD1 LEU A 413      70.875  -8.166  15.093  1.00 20.430          H  
ATOM   6526 2HD1 LEU A 413      69.242  -8.482  14.474  1.00 20.430          H  
ATOM   6527 3HD1 LEU A 413      69.494  -8.224  16.190  1.00 20.430          H  
ATOM   6528 1HD2 LEU A 413      72.062  -9.949  16.449  1.00 20.430          H  
ATOM   6529 2HD2 LEU A 413      70.692  -9.980  17.584  1.00 20.430          H  
ATOM   6530 3HD2 LEU A 413      71.244 -11.479  16.806  1.00 20.430          H  
ATOM   6531  N   ILE A 414      66.967 -13.093  17.314  1.00 12.410          N  
ATOM   6532  CA  ILE A 414      65.643 -13.616  17.567  1.00 12.380          C  
ATOM   6533  C   ILE A 414      64.882 -12.787  18.570  1.00 12.380          C  
ATOM   6534  O   ILE A 414      65.418 -12.430  19.612  1.00 12.730          O  
ATOM   6535  CB  ILE A 414      65.708 -15.087  18.038  1.00 17.340          C  
ATOM   6536  CG1 ILE A 414      66.383 -15.955  16.935  1.00 17.340          C  
ATOM   6537  CG2 ILE A 414      64.279 -15.582  18.375  1.00 17.340          C  
ATOM   6538  CD1 ILE A 414      66.722 -17.351  17.337  1.00 17.340          C  
ATOM   6539  H   ILE A 414      67.636 -12.945  18.078  1.00 14.890          H  
ATOM   6540  HA  ILE A 414      65.089 -13.597  16.637  1.00 14.860          H  
ATOM   6541  HB  ILE A 414      66.336 -15.161  18.899  1.00 20.810          H  
ATOM   6542 1HG1 ILE A 414      65.740 -15.985  16.075  1.00 20.810          H  
ATOM   6543 2HG1 ILE A 414      67.312 -15.489  16.652  1.00 20.810          H  
ATOM   6544 1HG2 ILE A 414      64.306 -16.606  18.698  1.00 20.810          H  
ATOM   6545 2HG2 ILE A 414      63.830 -14.992  19.168  1.00 20.810          H  
ATOM   6546 3HG2 ILE A 414      63.664 -15.491  17.481  1.00 20.810          H  
ATOM   6547 1HD1 ILE A 414      67.206 -17.853  16.497  1.00 20.810          H  
ATOM   6548 2HD1 ILE A 414      67.407 -17.316  18.184  1.00 20.810          H  
ATOM   6549 3HD1 ILE A 414      65.830 -17.895  17.610  1.00 20.810          H  
ATOM   6550  N   VAL A 415      63.645 -12.454  18.251  1.00 12.050          N  
ATOM   6551  CA  VAL A 415      62.818 -11.752  19.210  1.00 12.140          C  
ATOM   6552  C   VAL A 415      61.586 -12.587  19.462  1.00 12.340          C  
ATOM   6553  O   VAL A 415      60.794 -12.816  18.552  1.00 12.120          O  
ATOM   6554  CB  VAL A 415      62.393 -10.380  18.703  1.00 16.960          C  
ATOM   6555  CG1 VAL A 415      61.546  -9.725  19.736  1.00 16.960          C  
ATOM   6556  CG2 VAL A 415      63.610  -9.547  18.385  1.00 16.960          C  
ATOM   6557  H   VAL A 415      63.278 -12.756  17.342  1.00 14.460          H  
ATOM   6558  HA  VAL A 415      63.363 -11.633  20.143  1.00 14.570          H  
ATOM   6559  HB  VAL A 415      61.784 -10.499  17.816  1.00 20.350          H  
ATOM   6560 1HG1 VAL A 415      61.250  -8.801  19.362  1.00 20.350          H  
ATOM   6561 2HG1 VAL A 415      60.665 -10.319  19.946  1.00 20.350          H  
ATOM   6562 3HG1 VAL A 415      62.119  -9.590  20.653  1.00 20.350          H  
ATOM   6563 1HG2 VAL A 415      63.300  -8.575  18.031  1.00 20.350          H  
ATOM   6564 2HG2 VAL A 415      64.214  -9.429  19.275  1.00 20.350          H  
ATOM   6565 3HG2 VAL A 415      64.195 -10.046  17.615  1.00 20.350          H  
ATOM   6566  N   THR A 416      61.373 -12.985  20.695  1.00 12.810          N  
ATOM   6567  CA  THR A 416      60.206 -13.807  20.956  1.00 13.060          C  
ATOM   6568  C   THR A 416      59.529 -13.507  22.252  1.00 13.380          C  
ATOM   6569  O   THR A 416      60.148 -13.240  23.281  1.00 13.630          O  
ATOM   6570  CB  THR A 416      60.586 -15.298  20.939  1.00 18.180          C  
ATOM   6571  OG1 THR A 416      59.409 -16.134  21.191  1.00 18.180          O  
ATOM   6572  CG2 THR A 416      61.653 -15.592  21.928  1.00 18.180          C  
ATOM   6573  H   THR A 416      62.062 -12.759  21.422  1.00 15.370          H  
ATOM   6574  HA  THR A 416      59.472 -13.628  20.173  1.00 15.670          H  
ATOM   6575  HB  THR A 416      60.969 -15.541  19.948  1.00 21.820          H  
ATOM   6576  HG1 THR A 416      58.950 -15.913  22.060  1.00 21.820          H  
ATOM   6577 1HG2 THR A 416      61.906 -16.613  21.861  1.00 21.820          H  
ATOM   6578 2HG2 THR A 416      62.536 -14.986  21.717  1.00 21.820          H  
ATOM   6579 3HG2 THR A 416      61.293 -15.378  22.916  1.00 21.820          H  
ATOM   6580  N   ALA A 417      58.234 -13.594  22.222  1.00 13.430          N  
ATOM   6581  CA  ALA A 417      57.483 -13.482  23.433  1.00 13.780          C  
ATOM   6582  C   ALA A 417      57.484 -14.834  24.081  1.00 14.190          C  
ATOM   6583  O   ALA A 417      57.789 -15.829  23.412  1.00 14.150          O  
ATOM   6584  CB  ALA A 417      56.083 -13.002  23.154  1.00 19.150          C  
ATOM   6585  H   ALA A 417      57.750 -13.782  21.334  1.00 16.120          H  
ATOM   6586  HA  ALA A 417      57.985 -12.796  24.100  1.00 16.540          H  
ATOM   6587 1HB  ALA A 417      55.536 -12.939  24.092  1.00 22.980          H  
ATOM   6588 2HB  ALA A 417      56.115 -12.021  22.684  1.00 22.980          H  
ATOM   6589 3HB  ALA A 417      55.595 -13.707  22.487  1.00 22.980          H  
ATOM   6590  N   SER A 418      57.225 -14.893  25.381  1.00 14.610          N  
ATOM   6591  CA  SER A 418      56.992 -16.201  25.977  1.00 15.020          C  
ATOM   6592  C   SER A 418      55.475 -16.376  26.029  1.00 15.160          C  
ATOM   6593  O   SER A 418      54.755 -15.398  26.236  1.00 15.150          O  
ATOM   6594  CB  SER A 418      57.638 -16.307  27.350  1.00 20.860          C  
ATOM   6595  OG  SER A 418      59.046 -16.249  27.250  1.00 20.860          O  
ATOM   6596  H   SER A 418      57.116 -14.037  25.944  1.00 17.530          H  
ATOM   6597  HA  SER A 418      57.405 -16.964  25.331  1.00 18.020          H  
ATOM   6598 1HB  SER A 418      57.284 -15.494  27.985  1.00 25.040          H  
ATOM   6599 2HB  SER A 418      57.340 -17.246  27.820  1.00 25.040          H  
ATOM   6600  HG  SER A 418      59.235 -15.366  26.902  1.00 25.040          H  
ATOM   6601  N   TYR A 419      54.962 -17.593  25.835  1.00 15.340          N  
ATOM   6602  CA  TYR A 419      53.512 -17.779  25.919  1.00 15.560          C  
ATOM   6603  C   TYR A 419      53.088 -18.114  27.346  1.00 16.100          C  
ATOM   6604  O   TYR A 419      52.209 -17.465  27.913  1.00 16.370          O  
ATOM   6605  CB  TYR A 419      53.054 -18.848  24.918  1.00 21.700          C  
ATOM   6606  CG  TYR A 419      51.625 -19.161  24.948  1.00 21.700          C  
ATOM   6607  CD1 TYR A 419      50.708 -18.280  24.417  1.00 21.700          C  
ATOM   6608  CD2 TYR A 419      51.214 -20.357  25.496  1.00 21.700          C  
ATOM   6609  CE1 TYR A 419      49.368 -18.596  24.445  1.00 21.700          C  
ATOM   6610  CE2 TYR A 419      49.882 -20.677  25.526  1.00 21.700          C  
ATOM   6611  CZ  TYR A 419      48.957 -19.801  25.004  1.00 21.700          C  
ATOM   6612  OH  TYR A 419      47.622 -20.119  25.023  1.00 21.700          O  
ATOM   6613  H   TYR A 419      55.551 -18.402  25.634  1.00 18.410          H  
ATOM   6614  HA  TYR A 419      53.026 -16.842  25.649  1.00 18.670          H  
ATOM   6615 1HB  TYR A 419      53.303 -18.520  23.918  1.00 26.040          H  
ATOM   6616 2HB  TYR A 419      53.577 -19.766  25.088  1.00 26.040          H  
ATOM   6617  HD1 TYR A 419      51.041 -17.340  23.981  1.00 26.040          H  
ATOM   6618  HD2 TYR A 419      51.947 -21.046  25.903  1.00 26.040          H  
ATOM   6619  HE1 TYR A 419      48.635 -17.905  24.029  1.00 26.040          H  
ATOM   6620  HE2 TYR A 419      49.558 -21.622  25.958  1.00 26.040          H  
ATOM   6621  HH  TYR A 419      47.505 -21.006  25.380  1.00 26.040          H  
ATOM   6622  N   ASN A 420      53.699 -19.147  27.918  1.00 16.340          N  
ATOM   6623  CA  ASN A 420      53.400 -19.547  29.293  1.00 16.820          C  
ATOM   6624  C   ASN A 420      54.615 -20.279  29.800  1.00 16.940          C  
ATOM   6625  O   ASN A 420      54.622 -20.903  30.860  1.00 17.240          O  
ATOM   6626  CB  ASN A 420      52.130 -20.374  29.396  1.00 23.360          C  
ATOM   6627  CG  ASN A 420      52.199 -21.686  28.713  1.00 23.360          C  
ATOM   6628  OD1 ASN A 420      53.268 -22.178  28.318  1.00 23.360          O  
ATOM   6629  ND2 ASN A 420      51.048 -22.298  28.554  1.00 23.360          N  
ATOM   6630  H   ASN A 420      54.433 -19.632  27.394  1.00 19.610          H  
ATOM   6631  HA  ASN A 420      53.279 -18.653  29.908  1.00 20.180          H  
ATOM   6632 1HB  ASN A 420      51.898 -20.539  30.448  1.00 28.030          H  
ATOM   6633 2HB  ASN A 420      51.302 -19.809  28.966  1.00 28.030          H  
ATOM   6634 1HD2 ASN A 420      51.015 -23.192  28.105  1.00 28.030          H  
ATOM   6635 2HD2 ASN A 420      50.204 -21.873  28.886  1.00 28.030          H  
ATOM   6636  N   GLY A 421      55.652 -20.178  28.989  1.00 16.720          N  
ATOM   6637  CA  GLY A 421      56.939 -20.825  29.182  1.00 16.830          C  
ATOM   6638  C   GLY A 421      57.129 -21.606  27.908  1.00 16.590          C  
ATOM   6639  O   GLY A 421      58.231 -21.731  27.376  1.00 16.630          O  
ATOM   6640  H   GLY A 421      55.501 -19.673  28.113  1.00 20.060          H  
ATOM   6641 1HA  GLY A 421      57.717 -20.078  29.305  1.00 20.200          H  
ATOM   6642 2HA  GLY A 421      56.924 -21.480  30.052  1.00 20.200          H  
ATOM   6643  N   HIS A 422      55.999 -22.053  27.384  1.00 16.400          N  
ATOM   6644  CA  HIS A 422      55.900 -22.611  26.068  1.00 16.220          C  
ATOM   6645  C   HIS A 422      56.060 -21.377  25.171  1.00 15.730          C  
ATOM   6646  O   HIS A 422      55.806 -20.255  25.670  1.00 15.510          O  
ATOM   6647  CB  HIS A 422      54.529 -23.301  25.870  1.00 22.780          C  
ATOM   6648  CG  HIS A 422      54.358 -24.124  24.631  1.00 22.780          C  
ATOM   6649  ND1 HIS A 422      54.048 -23.579  23.397  1.00 22.780          N  
ATOM   6650  CD2 HIS A 422      54.466 -25.457  24.438  1.00 22.780          C  
ATOM   6651  CE1 HIS A 422      53.967 -24.544  22.508  1.00 22.780          C  
ATOM   6652  NE2 HIS A 422      54.220 -25.694  23.111  1.00 22.780          N  
ATOM   6653  H   HIS A 422      55.137 -22.001  27.933  1.00 19.680          H  
ATOM   6654  HA  HIS A 422      56.696 -23.329  25.916  1.00 19.460          H  
ATOM   6655 1HB  HIS A 422      54.323 -23.940  26.726  1.00 27.340          H  
ATOM   6656 2HB  HIS A 422      53.759 -22.536  25.845  1.00 27.340          H  
ATOM   6657  HD1 HIS A 422      54.176 -22.602  23.111  1.00 27.340          H  
ATOM   6658  HD2 HIS A 422      54.697 -26.286  25.107  1.00 27.340          H  
ATOM   6659  HE1 HIS A 422      53.726 -24.310  21.476  1.00 27.340          H  
ATOM   6660  N   PRO A 423      56.641 -21.508  23.960  1.00 15.600          N  
ATOM   6661  CA  PRO A 423      56.722 -20.497  22.909  1.00 15.150          C  
ATOM   6662  C   PRO A 423      55.354 -20.174  22.292  1.00 14.940          C  
ATOM   6663  O   PRO A 423      54.452 -21.009  22.351  1.00 15.170          O  
ATOM   6664  CB  PRO A 423      57.624 -21.174  21.876  1.00 22.730          C  
ATOM   6665  CG  PRO A 423      57.507 -22.630  22.156  1.00 22.730          C  
ATOM   6666  CD  PRO A 423      57.385 -22.740  23.626  1.00 22.730          C  
ATOM   6667  HA  PRO A 423      57.223 -19.629  23.281  1.00 18.180          H  
ATOM   6668 1HB  PRO A 423      57.258 -20.935  20.873  1.00 27.270          H  
ATOM   6669 2HB  PRO A 423      58.644 -20.790  21.942  1.00 27.270          H  
ATOM   6670 1HG  PRO A 423      56.611 -23.026  21.661  1.00 27.270          H  
ATOM   6671 2HG  PRO A 423      58.353 -23.169  21.754  1.00 27.270          H  
ATOM   6672 1HD  PRO A 423      56.840 -23.649  23.814  1.00 27.270          H  
ATOM   6673 2HD  PRO A 423      58.376 -22.739  24.115  1.00 27.270          H  
ATOM   6674  N   PRO A 424      55.166 -18.959  21.749  1.00 14.550          N  
ATOM   6675  CA  PRO A 424      54.024 -18.543  20.957  1.00 14.340          C  
ATOM   6676  C   PRO A 424      53.914 -19.440  19.756  1.00 14.380          C  
ATOM   6677  O   PRO A 424      54.932 -19.953  19.297  1.00 14.410          O  
ATOM   6678  CB  PRO A 424      54.398 -17.121  20.536  1.00 21.510          C  
ATOM   6679  CG  PRO A 424      55.341 -16.655  21.594  1.00 21.510          C  
ATOM   6680  CD  PRO A 424      56.122 -17.879  22.002  1.00 21.510          C  
ATOM   6681  HA  PRO A 424      53.107 -18.573  21.566  1.00 17.210          H  
ATOM   6682 1HB  PRO A 424      54.878 -17.142  19.546  1.00 25.810          H  
ATOM   6683 2HB  PRO A 424      53.506 -16.523  20.419  1.00 25.810          H  
ATOM   6684 1HG  PRO A 424      55.990 -15.861  21.203  1.00 25.810          H  
ATOM   6685 2HG  PRO A 424      54.787 -16.213  22.439  1.00 25.810          H  
ATOM   6686 1HD  PRO A 424      57.043 -17.992  21.410  1.00 25.810          H  
ATOM   6687 2HD  PRO A 424      56.316 -17.763  23.070  1.00 25.810          H  
ATOM   6688  N   ASP A 425      52.712 -19.573  19.209  1.00 14.420          N  
ATOM   6689  CA  ASP A 425      52.443 -20.374  18.018  1.00 14.530          C  
ATOM   6690  C   ASP A 425      53.548 -20.294  16.966  1.00 14.180          C  
ATOM   6691  O   ASP A 425      54.041 -21.316  16.495  1.00 14.350          O  
ATOM   6692  CB  ASP A 425      51.149 -19.901  17.360  1.00 20.300          C  
ATOM   6693  CG  ASP A 425      49.911 -20.190  18.185  1.00 20.300          C  
ATOM   6694  OD1 ASP A 425      49.996 -20.932  19.133  1.00 20.300          O  
ATOM   6695  OD2 ASP A 425      48.890 -19.646  17.865  1.00 20.300          O  
ATOM   6696  H   ASP A 425      51.918 -19.131  19.661  1.00 17.300          H  
ATOM   6697  HA  ASP A 425      52.337 -21.415  18.324  1.00 17.440          H  
ATOM   6698 1HB  ASP A 425      51.202 -18.827  17.178  1.00 24.360          H  
ATOM   6699 2HB  ASP A 425      51.041 -20.387  16.389  1.00 24.360          H  
ATOM   6700  N   ASN A 426      53.982 -19.069  16.653  1.00 13.740          N  
ATOM   6701  CA  ASN A 426      54.951 -18.772  15.594  1.00 13.400          C  
ATOM   6702  C   ASN A 426      56.382 -19.230  15.867  1.00 13.430          C  
ATOM   6703  O   ASN A 426      57.249 -19.107  14.988  1.00 13.230          O  
ATOM   6704  CB  ASN A 426      54.952 -17.273  15.337  1.00 18.900          C  
ATOM   6705  CG  ASN A 426      53.748 -16.812  14.580  1.00 18.900          C  
ATOM   6706  OD1 ASN A 426      53.529 -17.260  13.446  1.00 18.900          O  
ATOM   6707  ND2 ASN A 426      52.945 -15.946  15.162  1.00 18.900          N  
ATOM   6708  H   ASN A 426      53.548 -18.296  17.138  1.00 16.490          H  
ATOM   6709  HA  ASN A 426      54.622 -19.290  14.689  1.00 16.080          H  
ATOM   6710 1HB  ASN A 426      54.980 -16.747  16.295  1.00 22.680          H  
ATOM   6711 2HB  ASN A 426      55.850 -16.992  14.787  1.00 22.680          H  
ATOM   6712 1HD2 ASN A 426      52.130 -15.629  14.677  1.00 22.680          H  
ATOM   6713 2HD2 ASN A 426      53.112 -15.587  16.105  1.00 22.680          H  
ATOM   6714  N   ALA A 427      56.632 -19.742  17.074  1.00 13.710          N  
ATOM   6715  CA  ALA A 427      57.937 -20.227  17.464  1.00 13.870          C  
ATOM   6716  C   ALA A 427      57.912 -21.644  18.035  1.00 14.300          C  
ATOM   6717  O   ALA A 427      58.925 -22.085  18.601  1.00 14.480          O  
ATOM   6718  CB  ALA A 427      58.492 -19.303  18.528  1.00 19.350          C  
ATOM   6719  H   ALA A 427      55.879 -19.819  17.758  1.00 16.450          H  
ATOM   6720  HA  ALA A 427      58.578 -20.232  16.582  1.00 16.640          H  
ATOM   6721 1HB  ALA A 427      59.485 -19.628  18.822  1.00 23.220          H  
ATOM   6722 2HB  ALA A 427      58.523 -18.312  18.137  1.00 23.220          H  
ATOM   6723 3HB  ALA A 427      57.832 -19.318  19.388  1.00 23.220          H  
ATOM   6724  N   LYS A 428      56.787 -22.371  17.944  1.00 14.530          N  
ATOM   6725  CA  LYS A 428      56.806 -23.664  18.615  1.00 15.000          C  
ATOM   6726  C   LYS A 428      57.569 -24.742  17.865  1.00 15.120          C  
ATOM   6727  O   LYS A 428      58.215 -25.581  18.502  1.00 15.420          O  
ATOM   6728  CB  LYS A 428      55.383 -24.147  18.935  1.00 20.810          C  
ATOM   6729  CG  LYS A 428      54.526 -24.588  17.740  1.00 20.810          C  
ATOM   6730  CD  LYS A 428      53.116 -24.991  18.183  1.00 20.810          C  
ATOM   6731  CE  LYS A 428      52.280 -25.478  16.995  1.00 20.810          C  
ATOM   6732  NZ  LYS A 428      50.895 -25.870  17.400  1.00 20.810          N  
ATOM   6733  H   LYS A 428      55.954 -22.031  17.442  1.00 17.440          H  
ATOM   6734  HA  LYS A 428      57.321 -23.535  19.556  1.00 18.000          H  
ATOM   6735 1HB  LYS A 428      55.435 -24.975  19.640  1.00 24.970          H  
ATOM   6736 2HB  LYS A 428      54.849 -23.328  19.427  1.00 24.970          H  
ATOM   6737 1HG  LYS A 428      54.464 -23.778  17.010  1.00 24.970          H  
ATOM   6738 2HG  LYS A 428      54.981 -25.454  17.258  1.00 24.970          H  
ATOM   6739 1HD  LYS A 428      53.185 -25.788  18.925  1.00 24.970          H  
ATOM   6740 2HD  LYS A 428      52.621 -24.130  18.639  1.00 24.970          H  
ATOM   6741 1HE  LYS A 428      52.220 -24.679  16.255  1.00 24.970          H  
ATOM   6742 2HE  LYS A 428      52.773 -26.339  16.543  1.00 24.970          H  
ATOM   6743 1HZ  LYS A 428      50.381 -26.183  16.587  1.00 24.970          H  
ATOM   6744 2HZ  LYS A 428      50.938 -26.619  18.077  1.00 24.970          H  
ATOM   6745 3HZ  LYS A 428      50.421 -25.076  17.809  1.00 24.970          H  
ATOM   6746  N   GLN A 429      57.548 -24.721  16.532  1.00 14.940          N  
ATOM   6747  CA  GLN A 429      58.259 -25.759  15.803  1.00 15.130          C  
ATOM   6748  C   GLN A 429      59.745 -25.536  15.983  1.00 15.070          C  
ATOM   6749  O   GLN A 429      60.504 -26.493  16.136  1.00 15.430          O  
ATOM   6750  CB  GLN A 429      57.903 -25.776  14.313  1.00 21.110          C  
ATOM   6751  CG  GLN A 429      58.466 -26.970  13.534  1.00 21.110          C  
ATOM   6752  CD  GLN A 429      57.911 -28.296  14.032  1.00 21.110          C  
ATOM   6753  OE1 GLN A 429      56.695 -28.445  14.184  1.00 21.110          O  
ATOM   6754  NE2 GLN A 429      58.792 -29.257  14.285  1.00 21.110          N  
ATOM   6755  H   GLN A 429      57.033 -23.982  16.034  1.00 17.930          H  
ATOM   6756  HA  GLN A 429      58.001 -26.725  16.235  1.00 18.160          H  
ATOM   6757 1HB  GLN A 429      56.821 -25.746  14.192  1.00 25.330          H  
ATOM   6758 2HB  GLN A 429      58.308 -24.890  13.843  1.00 25.330          H  
ATOM   6759 1HG  GLN A 429      58.199 -26.857  12.485  1.00 25.330          H  
ATOM   6760 2HG  GLN A 429      59.551 -26.992  13.643  1.00 25.330          H  
ATOM   6761 1HE2 GLN A 429      58.482 -30.152  14.621  1.00 25.330          H  
ATOM   6762 2HE2 GLN A 429      59.768 -29.088  14.146  1.00 25.330          H  
ATOM   6763  N   PHE A 430      60.151 -24.263  15.990  1.00 14.670          N  
ATOM   6764  CA  PHE A 430      61.535 -23.858  16.149  1.00 14.650          C  
ATOM   6765  C   PHE A 430      62.108 -24.369  17.453  1.00 15.040          C  
ATOM   6766  O   PHE A 430      63.171 -25.000  17.464  1.00 15.330          O  
ATOM   6767  CB  PHE A 430      61.648 -22.340  16.085  1.00 20.520          C  
ATOM   6768  CG  PHE A 430      63.026 -21.805  16.308  1.00 20.520          C  
ATOM   6769  CD1 PHE A 430      63.967 -21.864  15.294  1.00 20.520          C  
ATOM   6770  CD2 PHE A 430      63.389 -21.220  17.508  1.00 20.520          C  
ATOM   6771  CE1 PHE A 430      65.240 -21.358  15.472  1.00 20.520          C  
ATOM   6772  CE2 PHE A 430      64.652 -20.710  17.669  1.00 20.520          C  
ATOM   6773  CZ  PHE A 430      65.576 -20.781  16.658  1.00 20.520          C  
ATOM   6774  H   PHE A 430      59.454 -23.528  15.815  1.00 17.600          H  
ATOM   6775  HA  PHE A 430      62.113 -24.284  15.329  1.00 17.580          H  
ATOM   6776 1HB  PHE A 430      61.301 -22.006  15.105  1.00 24.620          H  
ATOM   6777 2HB  PHE A 430      60.978 -21.893  16.820  1.00 24.620          H  
ATOM   6778  HD1 PHE A 430      63.685 -22.322  14.350  1.00 24.620          H  
ATOM   6779  HD2 PHE A 430      62.664 -21.153  18.319  1.00 24.620          H  
ATOM   6780  HE1 PHE A 430      65.971 -21.416  14.668  1.00 24.620          H  
ATOM   6781  HE2 PHE A 430      64.924 -20.247  18.584  1.00 24.620          H  
ATOM   6782  HZ  PHE A 430      66.573 -20.375  16.806  1.00 24.620          H  
ATOM   6783  N   VAL A 431      61.410 -24.113  18.561  1.00 15.090          N  
ATOM   6784  CA  VAL A 431      61.933 -24.568  19.832  1.00 15.480          C  
ATOM   6785  C   VAL A 431      61.969 -26.098  19.865  1.00 15.960          C  
ATOM   6786  O   VAL A 431      62.958 -26.669  20.338  1.00 16.320          O  
ATOM   6787  CB  VAL A 431      61.137 -23.991  21.012  1.00 21.520          C  
ATOM   6788  CG1 VAL A 431      61.613 -24.621  22.359  1.00 21.520          C  
ATOM   6789  CG2 VAL A 431      61.320 -22.460  21.037  1.00 21.520          C  
ATOM   6790  H   VAL A 431      60.531 -23.586  18.503  1.00 18.110          H  
ATOM   6791  HA  VAL A 431      62.955 -24.203  19.923  1.00 18.580          H  
ATOM   6792  HB  VAL A 431      60.091 -24.239  20.879  1.00 25.820          H  
ATOM   6793 1HG1 VAL A 431      61.034 -24.205  23.183  1.00 25.820          H  
ATOM   6794 2HG1 VAL A 431      61.477 -25.706  22.346  1.00 25.820          H  
ATOM   6795 3HG1 VAL A 431      62.672 -24.400  22.513  1.00 25.820          H  
ATOM   6796 1HG2 VAL A 431      60.752 -22.036  21.862  1.00 25.820          H  
ATOM   6797 2HG2 VAL A 431      62.370 -22.232  21.166  1.00 25.820          H  
ATOM   6798 3HG2 VAL A 431      60.969 -22.032  20.101  1.00 25.820          H  
ATOM   6799  N   ASP A 432      60.902 -26.784  19.405  1.00 16.020          N  
ATOM   6800  CA  ASP A 432      60.949 -28.243  19.418  1.00 16.490          C  
ATOM   6801  C   ASP A 432      62.100 -28.770  18.578  1.00 16.610          C  
ATOM   6802  O   ASP A 432      62.773 -29.709  18.993  1.00 17.050          O  
ATOM   6803  CB  ASP A 432      59.648 -28.880  18.916  1.00 22.900          C  
ATOM   6804  CG  ASP A 432      58.470 -28.804  19.901  1.00 22.900          C  
ATOM   6805  OD1 ASP A 432      58.682 -28.517  21.057  1.00 22.900          O  
ATOM   6806  OD2 ASP A 432      57.366 -29.069  19.483  1.00 22.900          O  
ATOM   6807  H   ASP A 432      60.066 -26.307  19.047  1.00 19.220          H  
ATOM   6808  HA  ASP A 432      61.105 -28.567  20.448  1.00 19.790          H  
ATOM   6809 1HB  ASP A 432      59.351 -28.382  17.987  1.00 27.480          H  
ATOM   6810 2HB  ASP A 432      59.832 -29.931  18.676  1.00 27.480          H  
ATOM   6811  N   TRP A 433      62.371 -28.149  17.418  1.00 16.240          N  
ATOM   6812  CA  TRP A 433      63.464 -28.596  16.568  1.00 16.380          C  
ATOM   6813  C   TRP A 433      64.759 -28.482  17.330  1.00 16.580          C  
ATOM   6814  O   TRP A 433      65.544 -29.427  17.391  1.00 16.990          O  
ATOM   6815  CB  TRP A 433      63.586 -27.753  15.293  1.00 22.880          C  
ATOM   6816  CG  TRP A 433      64.670 -28.239  14.336  1.00 22.880          C  
ATOM   6817  CD1 TRP A 433      64.489 -29.132  13.327  1.00 22.880          C  
ATOM   6818  CD2 TRP A 433      66.091 -27.884  14.298  1.00 22.880          C  
ATOM   6819  NE1 TRP A 433      65.673 -29.352  12.669  1.00 22.880          N  
ATOM   6820  CE2 TRP A 433      66.660 -28.601  13.254  1.00 22.880          C  
ATOM   6821  CE3 TRP A 433      66.901 -27.038  15.053  1.00 22.880          C  
ATOM   6822  CZ2 TRP A 433      68.004 -28.501  12.946  1.00 22.880          C  
ATOM   6823  CZ3 TRP A 433      68.254 -26.952  14.751  1.00 22.880          C  
ATOM   6824  CH2 TRP A 433      68.788 -27.663  13.730  1.00 22.880          C  
ATOM   6825  H   TRP A 433      61.765 -27.393  17.094  1.00 19.490          H  
ATOM   6826  HA  TRP A 433      63.299 -29.637  16.299  1.00 19.660          H  
ATOM   6827 1HB  TRP A 433      62.631 -27.750  14.771  1.00 27.450          H  
ATOM   6828 2HB  TRP A 433      63.805 -26.720  15.564  1.00 27.450          H  
ATOM   6829  HD1 TRP A 433      63.541 -29.603  13.076  1.00 27.450          H  
ATOM   6830  HE1 TRP A 433      65.807 -29.971  11.879  1.00 27.450          H  
ATOM   6831  HE3 TRP A 433      66.477 -26.464  15.862  1.00 27.450          H  
ATOM   6832  HZ2 TRP A 433      68.448 -29.058  12.121  1.00 27.450          H  
ATOM   6833  HZ3 TRP A 433      68.882 -26.298  15.348  1.00 27.450          H  
ATOM   6834  HH2 TRP A 433      69.849 -27.569  13.524  1.00 27.450          H  
ATOM   6835  N   LEU A 434      64.982 -27.344  17.986  1.00 16.350          N  
ATOM   6836  CA  LEU A 434      66.235 -27.207  18.693  1.00 16.600          C  
ATOM   6837  C   LEU A 434      66.395 -28.284  19.752  1.00 17.130          C  
ATOM   6838  O   LEU A 434      67.460 -28.878  19.869  1.00 17.510          O  
ATOM   6839  CB  LEU A 434      66.318 -25.831  19.394  1.00 23.140          C  
ATOM   6840  CG  LEU A 434      66.483 -24.574  18.538  1.00 23.140          C  
ATOM   6841  CD1 LEU A 434      66.342 -23.334  19.440  1.00 23.140          C  
ATOM   6842  CD2 LEU A 434      67.842 -24.563  17.896  1.00 23.140          C  
ATOM   6843  H   LEU A 434      64.307 -26.573  17.934  1.00 19.620          H  
ATOM   6844  HA  LEU A 434      67.049 -27.323  17.987  1.00 19.920          H  
ATOM   6845 1HB  LEU A 434      65.408 -25.704  19.989  1.00 27.770          H  
ATOM   6846 2HB  LEU A 434      67.136 -25.844  20.054  1.00 27.770          H  
ATOM   6847  HG  LEU A 434      65.708 -24.545  17.767  1.00 27.770          H  
ATOM   6848 1HD1 LEU A 434      66.469 -22.445  18.850  1.00 27.770          H  
ATOM   6849 2HD1 LEU A 434      65.356 -23.325  19.903  1.00 27.770          H  
ATOM   6850 3HD1 LEU A 434      67.112 -23.358  20.215  1.00 27.770          H  
ATOM   6851 1HD2 LEU A 434      67.912 -23.668  17.302  1.00 27.770          H  
ATOM   6852 2HD2 LEU A 434      68.615 -24.569  18.669  1.00 27.770          H  
ATOM   6853 3HD2 LEU A 434      67.970 -25.411  17.267  1.00 27.770          H  
ATOM   6854  N   ASP A 435      65.348 -28.597  20.496  1.00 17.190          N  
ATOM   6855  CA  ASP A 435      65.507 -29.609  21.529  1.00 17.670          C  
ATOM   6856  C   ASP A 435      65.548 -31.060  21.027  1.00 18.030          C  
ATOM   6857  O   ASP A 435      66.271 -31.888  21.591  1.00 18.480          O  
ATOM   6858  CB  ASP A 435      64.422 -29.441  22.581  1.00 24.550          C  
ATOM   6859  CG  ASP A 435      64.639 -28.191  23.448  1.00 24.550          C  
ATOM   6860  OD1 ASP A 435      65.763 -27.702  23.536  1.00 24.550          O  
ATOM   6861  OD2 ASP A 435      63.681 -27.737  24.009  1.00 24.550          O  
ATOM   6862  H   ASP A 435      64.472 -28.069  20.393  1.00 20.630          H  
ATOM   6863  HA  ASP A 435      66.457 -29.416  22.024  1.00 21.200          H  
ATOM   6864 1HB  ASP A 435      63.450 -29.352  22.079  1.00 29.460          H  
ATOM   6865 2HB  ASP A 435      64.387 -30.324  23.218  1.00 29.460          H  
ATOM   6866  N   GLN A 436      64.778 -31.384  19.988  1.00 17.870          N  
ATOM   6867  CA  GLN A 436      64.703 -32.755  19.490  1.00 18.220          C  
ATOM   6868  C   GLN A 436      65.713 -33.133  18.394  1.00 18.350          C  
ATOM   6869  O   GLN A 436      66.121 -34.293  18.308  1.00 18.730          O  
ATOM   6870  CB  GLN A 436      63.292 -33.022  18.957  1.00 25.370          C  
ATOM   6871  CG  GLN A 436      62.201 -32.997  20.026  1.00 25.370          C  
ATOM   6872  CD  GLN A 436      60.804 -33.219  19.449  1.00 25.370          C  
ATOM   6873  OE1 GLN A 436      60.525 -32.848  18.303  1.00 25.370          O  
ATOM   6874  NE2 GLN A 436      59.924 -33.826  20.240  1.00 25.370          N  
ATOM   6875  H   GLN A 436      64.182 -30.673  19.565  1.00 21.440          H  
ATOM   6876  HA  GLN A 436      64.878 -33.419  20.334  1.00 21.860          H  
ATOM   6877 1HB  GLN A 436      63.047 -32.262  18.212  1.00 30.440          H  
ATOM   6878 2HB  GLN A 436      63.265 -33.989  18.460  1.00 30.440          H  
ATOM   6879 1HG  GLN A 436      62.405 -33.778  20.755  1.00 30.440          H  
ATOM   6880 2HG  GLN A 436      62.217 -32.018  20.510  1.00 30.440          H  
ATOM   6881 1HE2 GLN A 436      58.992 -33.997  19.914  1.00 30.440          H  
ATOM   6882 2HE2 GLN A 436      60.188 -34.112  21.162  1.00 30.440          H  
ATOM   6883  N   ALA A 437      66.077 -32.199  17.517  1.00 18.090          N  
ATOM   6884  CA  ALA A 437      66.954 -32.508  16.397  1.00 18.240          C  
ATOM   6885  C   ALA A 437      68.343 -32.946  16.830  1.00 18.640          C  
ATOM   6886  O   ALA A 437      68.942 -32.374  17.744  1.00 18.670          O  
ATOM   6887  CB  ALA A 437      67.093 -31.290  15.498  1.00 25.480          C  
ATOM   6888  H   ALA A 437      65.744 -31.239  17.604  1.00 21.710          H  
ATOM   6889  HA  ALA A 437      66.500 -33.323  15.836  1.00 21.890          H  
ATOM   6890 1HB  ALA A 437      67.713 -31.527  14.645  1.00 30.570          H  
ATOM   6891 2HB  ALA A 437      66.109 -30.984  15.159  1.00 30.570          H  
ATOM   6892 3HB  ALA A 437      67.549 -30.470  16.060  1.00 30.570          H  
ATOM   6893  N   SER A 438      68.902 -33.915  16.106  1.00 18.960          N  
ATOM   6894  CA  SER A 438      70.283 -34.330  16.320  1.00 19.390          C  
ATOM   6895  C   SER A 438      71.218 -33.450  15.493  1.00 19.730          C  
ATOM   6896  O   SER A 438      72.434 -33.431  15.691  1.00 19.990          O  
ATOM   6897  CB  SER A 438      70.443 -35.777  15.917  1.00 26.970          C  
ATOM   6898  OG  SER A 438      70.234 -35.929  14.539  1.00 26.970          O  
ATOM   6899  H   SER A 438      68.362 -34.396  15.399  1.00 22.750          H  
ATOM   6900  HA  SER A 438      70.531 -34.218  17.375  1.00 23.270          H  
ATOM   6901 1HB  SER A 438      71.444 -36.118  16.179  1.00 32.370          H  
ATOM   6902 2HB  SER A 438      69.730 -36.389  16.469  1.00 32.370          H  
ATOM   6903  HG  SER A 438      70.388 -36.861  14.349  1.00 32.370          H  
ATOM   6904  N   ALA A 439      70.609 -32.753  14.538  1.00 19.820          N  
ATOM   6905  CA  ALA A 439      71.247 -31.874  13.575  1.00 20.110          C  
ATOM   6906  C   ALA A 439      71.867 -30.629  14.206  1.00 19.750          C  
ATOM   6907  O   ALA A 439      71.263 -29.980  15.059  1.00 20.130          O  
ATOM   6908  CB  ALA A 439      70.217 -31.469  12.549  1.00 28.040          C  
ATOM   6909  H   ALA A 439      69.611 -32.862  14.499  1.00 23.780          H  
ATOM   6910  HA  ALA A 439      72.049 -32.431  13.089  1.00 24.130          H  
ATOM   6911 1HB  ALA A 439      70.675 -30.854  11.807  1.00 33.650          H  
ATOM   6912 2HB  ALA A 439      69.805 -32.359  12.076  1.00 33.650          H  
ATOM   6913 3HB  ALA A 439      69.430 -30.925  13.041  1.00 33.650          H  
ATOM   6914  N   ASP A 440      73.019 -30.222  13.674  1.00 19.080          N  
ATOM   6915  CA  ASP A 440      73.764 -29.030  14.065  1.00 18.720          C  
ATOM   6916  C   ASP A 440      73.751 -27.964  12.965  1.00 18.260          C  
ATOM   6917  O   ASP A 440      74.711 -27.219  12.772  1.00 18.010          O  
ATOM   6918  CB  ASP A 440      75.181 -29.440  14.449  1.00 26.350          C  
ATOM   6919  CG  ASP A 440      75.863 -30.174  13.317  1.00 26.350          C  
ATOM   6920  OD1 ASP A 440      75.150 -30.529  12.379  1.00 26.350          O  
ATOM   6921  OD2 ASP A 440      77.052 -30.420  13.386  1.00 26.350          O  
ATOM   6922  H   ASP A 440      73.481 -30.792  12.954  1.00 22.900          H  
ATOM   6923  HA  ASP A 440      73.290 -28.604  14.952  1.00 22.460          H  
ATOM   6924 1HB  ASP A 440      75.761 -28.549  14.711  1.00 31.620          H  
ATOM   6925 2HB  ASP A 440      75.150 -30.083  15.329  1.00 31.620          H  
ATOM   6926  N   GLU A 441      72.620 -27.841  12.280  1.00 18.240          N  
ATOM   6927  CA  GLU A 441      72.437 -26.925  11.147  1.00 17.930          C  
ATOM   6928  C   GLU A 441      72.664 -25.447  11.477  1.00 17.410          C  
ATOM   6929  O   GLU A 441      72.886 -24.640  10.580  1.00 17.210          O  
ATOM   6930  CB  GLU A 441      71.041 -27.108  10.552  1.00 25.230          C  
ATOM   6931  CG  GLU A 441      70.858 -28.437   9.850  1.00 25.230          C  
ATOM   6932  CD  GLU A 441      69.452 -28.696   9.388  1.00 25.230          C  
ATOM   6933  OE1 GLU A 441      68.611 -27.856   9.592  1.00 25.230          O  
ATOM   6934  OE2 GLU A 441      69.217 -29.750   8.850  1.00 25.230          O  
ATOM   6935  H   GLU A 441      71.867 -28.469  12.532  1.00 21.890          H  
ATOM   6936  HA  GLU A 441      73.163 -27.200  10.381  1.00 21.520          H  
ATOM   6937 1HB  GLU A 441      70.294 -27.018  11.325  1.00 30.270          H  
ATOM   6938 2HB  GLU A 441      70.853 -26.320   9.826  1.00 30.270          H  
ATOM   6939 1HG  GLU A 441      71.510 -28.449   8.977  1.00 30.270          H  
ATOM   6940 2HG  GLU A 441      71.186 -29.219  10.499  1.00 30.270          H  
ATOM   6941  N   VAL A 442      72.580 -25.091  12.752  1.00 17.240          N  
ATOM   6942  CA  VAL A 442      72.754 -23.710  13.199  1.00 16.770          C  
ATOM   6943  C   VAL A 442      74.236 -23.337  13.406  1.00 17.080          C  
ATOM   6944  O   VAL A 442      74.564 -22.179  13.688  1.00 16.810          O  
ATOM   6945  CB  VAL A 442      71.949 -23.473  14.493  1.00 23.670          C  
ATOM   6946  CG1 VAL A 442      70.467 -23.758  14.226  1.00 23.670          C  
ATOM   6947  CG2 VAL A 442      72.477 -24.380  15.630  1.00 23.670          C  
ATOM   6948  H   VAL A 442      72.424 -25.833  13.415  1.00 20.690          H  
ATOM   6949  HA  VAL A 442      72.350 -23.053  12.427  1.00 20.120          H  
ATOM   6950  HB  VAL A 442      72.043 -22.427  14.785  1.00 28.400          H  
ATOM   6951 1HG1 VAL A 442      69.886 -23.578  15.125  1.00 28.400          H  
ATOM   6952 2HG1 VAL A 442      70.113 -23.103  13.429  1.00 28.400          H  
ATOM   6953 3HG1 VAL A 442      70.343 -24.792  13.920  1.00 28.400          H  
ATOM   6954 1HG2 VAL A 442      71.901 -24.187  16.534  1.00 28.400          H  
ATOM   6955 2HG2 VAL A 442      72.377 -25.424  15.355  1.00 28.400          H  
ATOM   6956 3HG2 VAL A 442      73.528 -24.171  15.829  1.00 28.400          H  
ATOM   6957  N   LYS A 443      75.114 -24.329  13.326  1.00 17.680          N  
ATOM   6958  CA  LYS A 443      76.538 -24.127  13.501  1.00 18.090          C  
ATOM   6959  C   LYS A 443      77.052 -23.161  12.446  1.00 17.800          C  
ATOM   6960  O   LYS A 443      76.731 -23.298  11.272  1.00 17.870          O  
ATOM   6961  CB  LYS A 443      77.260 -25.470  13.422  1.00 25.160          C  
ATOM   6962  CG  LYS A 443      78.757 -25.448  13.696  1.00 25.160          C  
ATOM   6963  CD  LYS A 443      79.307 -26.873  13.653  1.00 25.160          C  
ATOM   6964  CE  LYS A 443      80.794 -26.926  13.934  1.00 25.160          C  
ATOM   6965  NZ  LYS A 443      81.309 -28.324  13.869  1.00 25.160          N  
ATOM   6966  H   LYS A 443      74.791 -25.272  13.092  1.00 21.220          H  
ATOM   6967  HA  LYS A 443      76.708 -23.682  14.472  1.00 21.710          H  
ATOM   6968 1HB  LYS A 443      76.802 -26.155  14.140  1.00 30.190          H  
ATOM   6969 2HB  LYS A 443      77.105 -25.898  12.433  1.00 30.190          H  
ATOM   6970 1HG  LYS A 443      79.265 -24.843  12.944  1.00 30.190          H  
ATOM   6971 2HG  LYS A 443      78.937 -25.012  14.682  1.00 30.190          H  
ATOM   6972 1HD  LYS A 443      78.781 -27.483  14.393  1.00 30.190          H  
ATOM   6973 2HD  LYS A 443      79.115 -27.301  12.667  1.00 30.190          H  
ATOM   6974 1HE  LYS A 443      81.323 -26.316  13.203  1.00 30.190          H  
ATOM   6975 2HE  LYS A 443      80.981 -26.525  14.930  1.00 30.190          H  
ATOM   6976 1HZ  LYS A 443      82.301 -28.333  14.066  1.00 30.190          H  
ATOM   6977 2HZ  LYS A 443      80.821 -28.892  14.549  1.00 30.190          H  
ATOM   6978 3HZ  LYS A 443      81.146 -28.701  12.945  1.00 30.190          H  
ATOM   6979  N   GLY A 444      77.868 -22.191  12.852  1.00 17.560          N  
ATOM   6980  CA  GLY A 444      78.412 -21.208  11.908  1.00 17.300          C  
ATOM   6981  C   GLY A 444      77.602 -19.912  11.889  1.00 16.540          C  
ATOM   6982  O   GLY A 444      78.040 -18.887  11.335  1.00 16.270          O  
ATOM   6983  H   GLY A 444      78.114 -22.126  13.835  1.00 21.070          H  
ATOM   6984 1HA  GLY A 444      79.446 -20.991  12.172  1.00 20.760          H  
ATOM   6985 2HA  GLY A 444      78.424 -21.638  10.905  1.00 20.760          H  
ATOM   6986  N   VAL A 445      76.442 -19.934  12.534  1.00 16.240          N  
ATOM   6987  CA  VAL A 445      75.631 -18.745  12.586  1.00 15.550          C  
ATOM   6988  C   VAL A 445      75.651 -18.221  14.007  1.00 15.650          C  
ATOM   6989  O   VAL A 445      75.416 -18.954  14.971  1.00 16.110          O  
ATOM   6990  CB  VAL A 445      74.207 -19.030  12.103  1.00 22.050          C  
ATOM   6991  CG1 VAL A 445      73.345 -17.756  12.163  1.00 22.050          C  
ATOM   6992  CG2 VAL A 445      74.285 -19.549  10.713  1.00 22.050          C  
ATOM   6993  H   VAL A 445      76.097 -20.797  12.972  1.00 19.490          H  
ATOM   6994  HA  VAL A 445      76.060 -17.988  11.933  1.00 18.660          H  
ATOM   6995  HB  VAL A 445      73.747 -19.779  12.751  1.00 26.460          H  
ATOM   6996 1HG1 VAL A 445      72.340 -17.972  11.821  1.00 26.460          H  
ATOM   6997 2HG1 VAL A 445      73.309 -17.395  13.178  1.00 26.460          H  
ATOM   6998 3HG1 VAL A 445      73.782 -17.002  11.527  1.00 26.460          H  
ATOM   6999 1HG2 VAL A 445      73.291 -19.759  10.378  1.00 26.460          H  
ATOM   7000 2HG2 VAL A 445      74.742 -18.808  10.064  1.00 26.460          H  
ATOM   7001 3HG2 VAL A 445      74.876 -20.467  10.683  1.00 26.460          H  
ATOM   7002  N   ARG A 446      76.003 -16.965  14.123  1.00 15.260          N  
ATOM   7003  CA  ARG A 446      76.070 -16.286  15.389  1.00 15.340          C  
ATOM   7004  C   ARG A 446      74.679 -15.786  15.749  1.00 14.780          C  
ATOM   7005  O   ARG A 446      73.868 -15.571  14.850  1.00 14.250          O  
ATOM   7006  CB  ARG A 446      77.079 -15.192  15.266  1.00 21.440          C  
ATOM   7007  CG  ARG A 446      78.522 -15.657  15.170  1.00 21.440          C  
ATOM   7008  CD  ARG A 446      79.414 -14.587  14.790  1.00 21.440          C  
ATOM   7009  NE  ARG A 446      80.804 -14.984  14.800  1.00 21.440          N  
ATOM   7010  CZ  ARG A 446      81.802 -14.196  14.340  1.00 21.440          C  
ATOM   7011  NH1 ARG A 446      81.512 -13.014  13.823  1.00 21.440          N  
ATOM   7012  NH2 ARG A 446      83.056 -14.603  14.412  1.00 21.440          N  
ATOM   7013  H   ARG A 446      76.194 -16.443  13.262  1.00 18.310          H  
ATOM   7014  HA  ARG A 446      76.407 -16.989  16.132  1.00 18.410          H  
ATOM   7015 1HB  ARG A 446      76.860 -14.702  14.349  1.00 25.730          H  
ATOM   7016 2HB  ARG A 446      76.997 -14.501  16.071  1.00 25.730          H  
ATOM   7017 1HG  ARG A 446      78.851 -15.951  16.152  1.00 25.730          H  
ATOM   7018 2HG  ARG A 446      78.625 -16.491  14.476  1.00 25.730          H  
ATOM   7019 1HD  ARG A 446      79.168 -14.308  13.780  1.00 25.730          H  
ATOM   7020 2HD  ARG A 446      79.287 -13.739  15.461  1.00 25.730          H  
ATOM   7021  HE  ARG A 446      81.044 -15.911  15.217  1.00 25.730          H  
ATOM   7022 1HH1 ARG A 446      80.552 -12.704  13.768  1.00 25.730          H  
ATOM   7023 2HH1 ARG A 446      82.244 -12.369  13.493  1.00 25.730          H  
ATOM   7024 1HH2 ARG A 446      83.269 -15.507  14.810  1.00 25.730          H  
ATOM   7025 2HH2 ARG A 446      83.800 -14.010  14.075  1.00 25.730          H  
ATOM   7026  N   TYR A 447      74.378 -15.617  17.024  1.00 14.970          N  
ATOM   7027  CA  TYR A 447      73.052 -15.153  17.369  1.00 14.490          C  
ATOM   7028  C   TYR A 447      72.920 -14.406  18.692  1.00 14.630          C  
ATOM   7029  O   TYR A 447      73.793 -14.429  19.570  1.00 15.180          O  
ATOM   7030  CB  TYR A 447      72.113 -16.362  17.464  1.00 20.480          C  
ATOM   7031  CG  TYR A 447      72.389 -17.184  18.669  1.00 20.480          C  
ATOM   7032  CD1 TYR A 447      71.629 -16.972  19.793  1.00 20.480          C  
ATOM   7033  CD2 TYR A 447      73.407 -18.101  18.688  1.00 20.480          C  
ATOM   7034  CE1 TYR A 447      71.881 -17.656  20.909  1.00 20.480          C  
ATOM   7035  CE2 TYR A 447      73.667 -18.808  19.835  1.00 20.480          C  
ATOM   7036  CZ  TYR A 447      72.908 -18.576  20.941  1.00 20.480          C  
ATOM   7037  OH  TYR A 447      73.151 -19.247  22.092  1.00 20.480          O  
ATOM   7038  H   TYR A 447      75.058 -15.870  17.730  1.00 17.960          H  
ATOM   7039  HA  TYR A 447      72.729 -14.477  16.585  1.00 17.390          H  
ATOM   7040 1HB  TYR A 447      71.075 -16.034  17.504  1.00 24.570          H  
ATOM   7041 2HB  TYR A 447      72.236 -16.991  16.590  1.00 24.570          H  
ATOM   7042  HD1 TYR A 447      70.824 -16.244  19.783  1.00 24.570          H  
ATOM   7043  HD2 TYR A 447      74.014 -18.252  17.801  1.00 24.570          H  
ATOM   7044  HE1 TYR A 447      71.276 -17.468  21.782  1.00 24.570          H  
ATOM   7045  HE2 TYR A 447      74.478 -19.532  19.869  1.00 24.570          H  
ATOM   7046  HH  TYR A 447      72.674 -18.793  22.835  1.00 24.570          H  
ATOM   7047  N   SER A 448      71.762 -13.788  18.830  1.00 14.180          N  
ATOM   7048  CA  SER A 448      71.333 -13.162  20.080  1.00 14.340          C  
ATOM   7049  C   SER A 448      69.824 -13.189  20.168  1.00 13.970          C  
ATOM   7050  O   SER A 448      69.137 -12.809  19.213  1.00 13.460          O  
ATOM   7051  CB  SER A 448      71.837 -11.748  20.234  1.00 20.010          C  
ATOM   7052  OG  SER A 448      71.308 -11.181  21.393  1.00 20.010          O  
ATOM   7053  H   SER A 448      71.152 -13.797  18.005  1.00 17.020          H  
ATOM   7054  HA  SER A 448      71.726 -13.753  20.913  1.00 17.210          H  
ATOM   7055 1HB  SER A 448      72.921 -11.760  20.306  1.00 24.010          H  
ATOM   7056 2HB  SER A 448      71.567 -11.156  19.385  1.00 24.010          H  
ATOM   7057  HG  SER A 448      71.836 -10.406  21.579  1.00 24.010          H  
ATOM   7058  N   VAL A 449      69.300 -13.642  21.308  1.00 14.280          N  
ATOM   7059  CA  VAL A 449      67.852 -13.702  21.458  1.00 14.040          C  
ATOM   7060  C   VAL A 449      67.358 -12.794  22.576  1.00 14.050          C  
ATOM   7061  O   VAL A 449      67.882 -12.799  23.696  1.00 14.500          O  
ATOM   7062  CB  VAL A 449      67.362 -15.172  21.648  1.00 19.750          C  
ATOM   7063  CG1 VAL A 449      68.004 -15.836  22.852  1.00 19.750          C  
ATOM   7064  CG2 VAL A 449      65.819 -15.206  21.789  1.00 19.750          C  
ATOM   7065  H   VAL A 449      69.924 -13.911  22.060  1.00 17.140          H  
ATOM   7066  HA  VAL A 449      67.407 -13.349  20.535  1.00 16.850          H  
ATOM   7067  HB  VAL A 449      67.659 -15.742  20.772  1.00 23.700          H  
ATOM   7068 1HG1 VAL A 449      67.644 -16.865  22.923  1.00 23.700          H  
ATOM   7069 2HG1 VAL A 449      69.085 -15.836  22.739  1.00 23.700          H  
ATOM   7070 3HG1 VAL A 449      67.735 -15.308  23.759  1.00 23.700          H  
ATOM   7071 1HG2 VAL A 449      65.492 -16.236  21.873  1.00 23.700          H  
ATOM   7072 2HG2 VAL A 449      65.501 -14.656  22.661  1.00 23.700          H  
ATOM   7073 3HG2 VAL A 449      65.362 -14.759  20.932  1.00 23.700          H  
ATOM   7074  N   PHE A 450      66.352 -12.014  22.215  1.00 13.600          N  
ATOM   7075  CA  PHE A 450      65.623 -11.058  23.026  1.00 13.600          C  
ATOM   7076  C   PHE A 450      64.208 -11.552  23.239  1.00 13.610          C  
ATOM   7077  O   PHE A 450      63.701 -12.354  22.447  1.00 13.290          O  
ATOM   7078  CB  PHE A 450      65.508  -9.681  22.351  1.00 19.040          C  
ATOM   7079  CG  PHE A 450      66.770  -8.832  22.123  1.00 19.040          C  
ATOM   7080  CD1 PHE A 450      68.075  -9.259  22.386  1.00 19.040          C  
ATOM   7081  CD2 PHE A 450      66.602  -7.540  21.659  1.00 19.040          C  
ATOM   7082  CE1 PHE A 450      69.140  -8.415  22.177  1.00 19.040          C  
ATOM   7083  CE2 PHE A 450      67.666  -6.704  21.460  1.00 19.040          C  
ATOM   7084  CZ  PHE A 450      68.928  -7.140  21.713  1.00 19.040          C  
ATOM   7085  H   PHE A 450      66.047 -12.119  21.249  1.00 16.320          H  
ATOM   7086  HA  PHE A 450      66.095 -10.977  23.995  1.00 16.320          H  
ATOM   7087 1HB  PHE A 450      65.045  -9.831  21.385  1.00 22.850          H  
ATOM   7088 2HB  PHE A 450      64.811  -9.077  22.928  1.00 22.850          H  
ATOM   7089  HD1 PHE A 450      68.267 -10.253  22.759  1.00 22.850          H  
ATOM   7090  HD2 PHE A 450      65.597  -7.187  21.455  1.00 22.850          H  
ATOM   7091  HE1 PHE A 450      70.152  -8.764  22.391  1.00 22.850          H  
ATOM   7092  HE2 PHE A 450      67.505  -5.688  21.105  1.00 22.850          H  
ATOM   7093  HZ  PHE A 450      69.761  -6.473  21.562  1.00 22.850          H  
ATOM   7094  N   GLY A 451      63.536 -11.049  24.259  1.00 14.030          N  
ATOM   7095  CA  GLY A 451      62.142 -11.435  24.362  1.00 14.110          C  
ATOM   7096  C   GLY A 451      61.304 -10.705  25.387  1.00 14.070          C  
ATOM   7097  O   GLY A 451      61.776  -9.842  26.130  1.00 14.170          O  
ATOM   7098  H   GLY A 451      63.991 -10.440  24.947  1.00 16.840          H  
ATOM   7099 1HA  GLY A 451      61.680 -11.300  23.386  1.00 16.930          H  
ATOM   7100 2HA  GLY A 451      62.094 -12.497  24.575  1.00 16.930          H  
ATOM   7101  N   CYS A 452      60.028 -11.059  25.388  1.00 14.020          N  
ATOM   7102  CA  CYS A 452      59.022 -10.426  26.242  1.00 14.100          C  
ATOM   7103  C   CYS A 452      58.507 -11.238  27.423  1.00 14.580          C  
ATOM   7104  O   CYS A 452      57.664 -12.139  27.270  1.00 14.540          O  
ATOM   7105  CB  CYS A 452      57.820 -10.011  25.385  1.00 19.710          C  
ATOM   7106  SG  CYS A 452      56.475  -9.305  26.293  1.00 19.710          S  
ATOM   7107  H   CYS A 452      59.791 -11.815  24.739  1.00 16.820          H  
ATOM   7108  HA  CYS A 452      59.464  -9.519  26.652  1.00 16.920          H  
ATOM   7109 1HB  CYS A 452      58.140  -9.282  24.641  1.00 23.650          H  
ATOM   7110 2HB  CYS A 452      57.434 -10.851  24.861  1.00 23.650          H  
ATOM   7111  HG  CYS A 452      56.354 -10.339  27.154  1.00 23.650          H  
ATOM   7112  N   GLY A 453      58.994 -10.898  28.622  1.00 15.090          N  
ATOM   7113  CA  GLY A 453      58.590 -11.586  29.838  1.00 15.620          C  
ATOM   7114  C   GLY A 453      57.683 -10.670  30.655  1.00 15.950          C  
ATOM   7115  O   GLY A 453      57.518  -9.495  30.317  1.00 15.730          O  
ATOM   7116  H   GLY A 453      59.690 -10.146  28.701  1.00 18.110          H  
ATOM   7117 1HA  GLY A 453      58.066 -12.510  29.589  1.00 18.740          H  
ATOM   7118 2HA  GLY A 453      59.473 -11.850  30.416  1.00 18.740          H  
ATOM   7119  N   ASP A 454      57.215 -11.158  31.808  1.00 16.520          N  
ATOM   7120  CA  ASP A 454      56.320 -10.395  32.675  1.00 16.940          C  
ATOM   7121  C   ASP A 454      56.423 -10.862  34.135  1.00 17.460          C  
ATOM   7122  O   ASP A 454      57.170 -11.788  34.443  1.00 17.650          O  
ATOM   7123  CB  ASP A 454      54.883 -10.608  32.138  1.00 23.550          C  
ATOM   7124  CG  ASP A 454      53.860  -9.541  32.478  1.00 23.550          C  
ATOM   7125  OD1 ASP A 454      53.656  -9.300  33.664  1.00 23.550          O  
ATOM   7126  OD2 ASP A 454      53.305  -8.963  31.584  1.00 23.550          O  
ATOM   7127  H   ASP A 454      57.405 -12.118  32.053  1.00 19.820          H  
ATOM   7128  HA  ASP A 454      56.592  -9.338  32.629  1.00 20.330          H  
ATOM   7129 1HB  ASP A 454      54.924 -10.686  31.052  1.00 28.260          H  
ATOM   7130 2HB  ASP A 454      54.506 -11.569  32.511  1.00 28.260          H  
ATOM   7131  N   LYS A 455      55.652 -10.229  35.022  1.00 17.740          N  
ATOM   7132  CA  LYS A 455      55.584 -10.619  36.427  1.00 18.280          C  
ATOM   7133  C   LYS A 455      54.393 -11.545  36.603  1.00 18.590          C  
ATOM   7134  O   LYS A 455      54.317 -12.355  37.543  1.00 19.050          O  
ATOM   7135  CB  LYS A 455      55.506  -9.410  37.359  1.00 25.380          C  
ATOM   7136  CG  LYS A 455      56.804  -8.598  37.428  1.00 25.380          C  
ATOM   7137  CD  LYS A 455      56.693  -7.417  38.406  1.00 25.380          C  
ATOM   7138  CE  LYS A 455      58.075  -6.796  38.713  1.00 25.380          C  
ATOM   7139  NZ  LYS A 455      58.674  -6.038  37.559  1.00 25.380          N  
ATOM   7140  H   LYS A 455      55.052  -9.480  34.685  1.00 21.290          H  
ATOM   7141  HA  LYS A 455      56.488 -11.168  36.670  1.00 21.940          H  
ATOM   7142 1HB  LYS A 455      54.712  -8.742  37.020  1.00 30.450          H  
ATOM   7143 2HB  LYS A 455      55.255  -9.741  38.365  1.00 30.450          H  
ATOM   7144 1HG  LYS A 455      57.616  -9.251  37.743  1.00 30.450          H  
ATOM   7145 2HG  LYS A 455      57.043  -8.220  36.430  1.00 30.450          H  
ATOM   7146 1HD  LYS A 455      56.065  -6.645  37.954  1.00 30.450          H  
ATOM   7147 2HD  LYS A 455      56.231  -7.744  39.335  1.00 30.450          H  
ATOM   7148 1HE  LYS A 455      57.979  -6.120  39.560  1.00 30.450          H  
ATOM   7149 2HE  LYS A 455      58.756  -7.602  38.980  1.00 30.450          H  
ATOM   7150 1HZ  LYS A 455      59.573  -5.673  37.818  1.00 30.450          H  
ATOM   7151 2HZ  LYS A 455      58.815  -6.642  36.722  1.00 30.450          H  
ATOM   7152 3HZ  LYS A 455      58.095  -5.230  37.276  1.00 30.450          H  
ATOM   7153  N   ASN A 456      53.477 -11.457  35.644  1.00 18.400          N  
ATOM   7154  CA  ASN A 456      52.304 -12.300  35.625  1.00 18.710          C  
ATOM   7155  C   ASN A 456      52.829 -13.676  35.296  1.00 18.980          C  
ATOM   7156  O   ASN A 456      53.282 -13.912  34.176  1.00 19.330          O  
ATOM   7157  CB  ASN A 456      51.319 -11.850  34.572  1.00 26.070          C  
ATOM   7158  CG  ASN A 456      50.087 -12.652  34.605  1.00 26.070          C  
ATOM   7159  OD1 ASN A 456      49.859 -13.366  35.587  1.00 26.070          O  
ATOM   7160  ND2 ASN A 456      49.299 -12.571  33.562  1.00 26.070          N  
ATOM   7161  H   ASN A 456      53.581 -10.742  34.911  1.00 22.080          H  
ATOM   7162  HA  ASN A 456      51.838 -12.320  36.613  1.00 22.450          H  
ATOM   7163 1HB  ASN A 456      51.071 -10.798  34.726  1.00 31.280          H  
ATOM   7164 2HB  ASN A 456      51.778 -11.937  33.587  1.00 31.280          H  
ATOM   7165 1HD2 ASN A 456      48.450 -13.115  33.520  1.00 31.280          H  
ATOM   7166 2HD2 ASN A 456      49.549 -11.980  32.794  1.00 31.280          H  
ATOM   7167  N   TRP A 457      52.823 -14.555  36.293  1.00 18.900          N  
ATOM   7168  CA  TRP A 457      53.460 -15.856  36.188  1.00 19.040          C  
ATOM   7169  C   TRP A 457      54.956 -15.670  35.996  1.00 18.880          C  
ATOM   7170  O   TRP A 457      55.557 -16.355  35.169  1.00 18.970          O  
ATOM   7171  CB  TRP A 457      52.911 -16.716  35.039  1.00 26.600          C  
ATOM   7172  CG  TRP A 457      51.467 -16.996  35.101  1.00 26.600          C  
ATOM   7173  CD1 TRP A 457      50.635 -16.839  36.163  1.00 26.600          C  
ATOM   7174  CD2 TRP A 457      50.660 -17.521  34.034  1.00 26.600          C  
ATOM   7175  NE1 TRP A 457      49.387 -17.221  35.834  1.00 26.600          N  
ATOM   7176  CE2 TRP A 457      49.373 -17.641  34.529  1.00 26.600          C  
ATOM   7177  CE3 TRP A 457      50.929 -17.896  32.710  1.00 26.600          C  
ATOM   7178  CZ2 TRP A 457      48.329 -18.117  33.751  1.00 26.600          C  
ATOM   7179  CZ3 TRP A 457      49.886 -18.376  31.930  1.00 26.600          C  
ATOM   7180  CH2 TRP A 457      48.614 -18.482  32.445  1.00 26.600          C  
ATOM   7181  H   TRP A 457      52.397 -14.269  37.165  1.00 22.680          H  
ATOM   7182  HA  TRP A 457      53.305 -16.395  37.122  1.00 22.850          H  
ATOM   7183 1HB  TRP A 457      53.137 -16.271  34.076  1.00 31.920          H  
ATOM   7184 2HB  TRP A 457      53.418 -17.679  35.058  1.00 31.920          H  
ATOM   7185  HD1 TRP A 457      50.921 -16.464  37.140  1.00 31.920          H  
ATOM   7186  HE1 TRP A 457      48.592 -17.195  36.450  1.00 31.920          H  
ATOM   7187  HE3 TRP A 457      51.937 -17.810  32.301  1.00 31.920          H  
ATOM   7188  HZ2 TRP A 457      47.317 -18.211  34.131  1.00 31.920          H  
ATOM   7189  HZ3 TRP A 457      50.097 -18.664  30.902  1.00 31.920          H  
ATOM   7190  HH2 TRP A 457      47.810 -18.861  31.812  1.00 31.920          H  
ATOM   7191  N   ALA A 458      55.570 -14.847  36.858  1.00 18.770          N  
ATOM   7192  CA  ALA A 458      57.004 -14.526  36.854  1.00 18.710          C  
ATOM   7193  C   ALA A 458      57.915 -15.751  36.828  1.00 18.710          C  
ATOM   7194  O   ALA A 458      59.072 -15.658  36.428  1.00 18.430          O  
ATOM   7195  CB  ALA A 458      57.362 -13.727  38.095  1.00 26.220          C  
ATOM   7196  H   ALA A 458      54.976 -14.290  37.472  1.00 22.520          H  
ATOM   7197  HA  ALA A 458      57.204 -13.923  35.965  1.00 22.450          H  
ATOM   7198 1HB  ALA A 458      58.417 -13.460  38.058  1.00 31.460          H  
ATOM   7199 2HB  ALA A 458      56.769 -12.831  38.149  1.00 31.460          H  
ATOM   7200 3HB  ALA A 458      57.169 -14.331  38.979  1.00 31.460          H  
ATOM   7201  N   THR A 459      57.422 -16.911  37.237  1.00 19.080          N  
ATOM   7202  CA  THR A 459      58.224 -18.125  37.252  1.00 19.200          C  
ATOM   7203  C   THR A 459      58.500 -18.623  35.822  1.00 18.880          C  
ATOM   7204  O   THR A 459      59.345 -19.497  35.606  1.00 18.850          O  
ATOM   7205  CB  THR A 459      57.520 -19.228  38.057  1.00 26.830          C  
ATOM   7206  OG1 THR A 459      56.245 -19.507  37.461  1.00 26.830          O  
ATOM   7207  CG2 THR A 459      57.316 -18.767  39.493  1.00 26.830          C  
ATOM   7208  H   THR A 459      56.458 -16.960  37.531  1.00 22.900          H  
ATOM   7209  HA  THR A 459      59.179 -17.905  37.726  1.00 23.040          H  
ATOM   7210  HB  THR A 459      58.127 -20.132  38.041  1.00 32.200          H  
ATOM   7211  HG1 THR A 459      55.917 -20.357  37.786  1.00 32.200          H  
ATOM   7212 1HG2 THR A 459      56.815 -19.554  40.059  1.00 32.200          H  
ATOM   7213 2HG2 THR A 459      58.285 -18.556  39.944  1.00 32.200          H  
ATOM   7214 3HG2 THR A 459      56.707 -17.868  39.509  1.00 32.200          H  
ATOM   7215  N   THR A 460      57.804 -18.031  34.841  1.00 18.700          N  
ATOM   7216  CA  THR A 460      57.938 -18.339  33.423  1.00 18.440          C  
ATOM   7217  C   THR A 460      58.758 -17.241  32.729  1.00 17.720          C  
ATOM   7218  O   THR A 460      58.885 -17.236  31.489  1.00 17.430          O  
ATOM   7219  CB  THR A 460      56.571 -18.403  32.707  1.00 25.920          C  
ATOM   7220  OG1 THR A 460      55.956 -17.109  32.705  1.00 25.920          O  
ATOM   7221  CG2 THR A 460      55.635 -19.367  33.402  1.00 25.920          C  
ATOM   7222  H   THR A 460      57.116 -17.327  35.105  1.00 22.440          H  
ATOM   7223  HA  THR A 460      58.451 -19.290  33.313  1.00 22.130          H  
ATOM   7224  HB  THR A 460      56.719 -18.727  31.679  1.00 31.100          H  
ATOM   7225  HG1 THR A 460      55.730 -16.846  33.613  1.00 31.100          H  
ATOM   7226 1HG2 THR A 460      54.682 -19.386  32.879  1.00 31.100          H  
ATOM   7227 2HG2 THR A 460      56.073 -20.363  33.401  1.00 31.100          H  
ATOM   7228 3HG2 THR A 460      55.474 -19.043  34.430  1.00 31.100          H  
ATOM   7229  N   TYR A 461      59.263 -16.272  33.516  1.00 17.460          N  
ATOM   7230  CA  TYR A 461      59.949 -15.117  32.967  1.00 16.830          C  
ATOM   7231  C   TYR A 461      61.070 -15.470  32.024  1.00 16.420          C  
ATOM   7232  O   TYR A 461      62.061 -16.105  32.389  1.00 16.330          O  
ATOM   7233  CB  TYR A 461      60.523 -14.252  34.096  1.00 23.810          C  
ATOM   7234  CG  TYR A 461      61.204 -12.978  33.632  1.00 23.810          C  
ATOM   7235  CD1 TYR A 461      60.421 -11.919  33.280  1.00 23.810          C  
ATOM   7236  CD2 TYR A 461      62.595 -12.862  33.570  1.00 23.810          C  
ATOM   7237  CE1 TYR A 461      60.969 -10.755  32.869  1.00 23.810          C  
ATOM   7238  CE2 TYR A 461      63.163 -11.662  33.150  1.00 23.810          C  
ATOM   7239  CZ  TYR A 461      62.340 -10.610  32.802  1.00 23.810          C  
ATOM   7240  OH  TYR A 461      62.834  -9.408  32.373  1.00 23.810          O  
ATOM   7241  H   TYR A 461      59.154 -16.318  34.531  1.00 20.950          H  
ATOM   7242  HA  TYR A 461      59.221 -14.529  32.412  1.00 20.200          H  
ATOM   7243 1HB  TYR A 461      59.712 -13.959  34.760  1.00 28.580          H  
ATOM   7244 2HB  TYR A 461      61.232 -14.835  34.681  1.00 28.580          H  
ATOM   7245  HD1 TYR A 461      59.348 -12.012  33.334  1.00 28.580          H  
ATOM   7246  HD2 TYR A 461      63.230 -13.703  33.848  1.00 28.580          H  
ATOM   7247  HE1 TYR A 461      60.318  -9.941  32.601  1.00 28.580          H  
ATOM   7248  HE2 TYR A 461      64.247 -11.559  33.097  1.00 28.580          H  
ATOM   7249  HH  TYR A 461      63.764  -9.471  32.067  1.00 28.580          H  
ATOM   7250  N   GLN A 462      60.901 -15.001  30.797  1.00 16.270          N  
ATOM   7251  CA  GLN A 462      61.846 -15.161  29.709  1.00 15.940          C  
ATOM   7252  C   GLN A 462      62.312 -16.596  29.495  1.00 16.200          C  
ATOM   7253  O   GLN A 462      63.471 -16.817  29.110  1.00 16.120          O  
ATOM   7254  CB  GLN A 462      63.051 -14.265  29.982  1.00 22.450          C  
ATOM   7255  CG  GLN A 462      62.724 -12.794  30.020  1.00 22.450          C  
ATOM   7256  CD  GLN A 462      62.472 -12.214  28.712  1.00 22.450          C  
ATOM   7257  OE1 GLN A 462      62.697 -12.869  27.715  1.00 22.450          O  
ATOM   7258  NE2 GLN A 462      62.044 -10.985  28.677  1.00 22.450          N  
ATOM   7259  H   GLN A 462      60.035 -14.525  30.607  1.00 19.520          H  
ATOM   7260  HA  GLN A 462      61.356 -14.834  28.794  1.00 19.130          H  
ATOM   7261 1HB  GLN A 462      63.503 -14.529  30.938  1.00 26.940          H  
ATOM   7262 2HB  GLN A 462      63.806 -14.423  29.213  1.00 26.940          H  
ATOM   7263 1HG  GLN A 462      61.838 -12.648  30.616  1.00 26.940          H  
ATOM   7264 2HG  GLN A 462      63.547 -12.279  30.455  1.00 26.940          H  
ATOM   7265 1HE2 GLN A 462      61.889 -10.509  27.791  1.00 26.940          H  
ATOM   7266 2HE2 GLN A 462      61.870 -10.446  29.528  1.00 26.940          H  
ATOM   7267  N   LYS A 463      61.410 -17.571  29.632  1.00 16.550          N  
ATOM   7268  CA  LYS A 463      61.848 -18.936  29.421  1.00 16.860          C  
ATOM   7269  C   LYS A 463      61.996 -19.245  27.962  1.00 16.460          C  
ATOM   7270  O   LYS A 463      62.813 -20.089  27.601  1.00 16.600          O  
ATOM   7271  CB  LYS A 463      60.912 -19.955  30.051  1.00 23.480          C  
ATOM   7272  CG  LYS A 463      60.832 -19.918  31.562  1.00 23.480          C  
ATOM   7273  CD  LYS A 463      62.099 -20.328  32.280  1.00 23.480          C  
ATOM   7274  CE  LYS A 463      61.844 -20.327  33.784  1.00 23.480          C  
ATOM   7275  NZ  LYS A 463      63.052 -20.676  34.571  1.00 23.480          N  
ATOM   7276  H   LYS A 463      60.455 -17.370  29.955  1.00 19.860          H  
ATOM   7277  HA  LYS A 463      62.829 -19.047  29.878  1.00 20.230          H  
ATOM   7278 1HB  LYS A 463      59.918 -19.792  29.666  1.00 28.180          H  
ATOM   7279 2HB  LYS A 463      61.218 -20.956  29.750  1.00 28.180          H  
ATOM   7280 1HG  LYS A 463      60.666 -18.906  31.849  1.00 28.180          H  
ATOM   7281 2HG  LYS A 463      59.997 -20.527  31.904  1.00 28.180          H  
ATOM   7282 1HD  LYS A 463      62.420 -21.317  31.954  1.00 28.180          H  
ATOM   7283 2HD  LYS A 463      62.889 -19.608  32.074  1.00 28.180          H  
ATOM   7284 1HE  LYS A 463      61.505 -19.331  34.081  1.00 28.180          H  
ATOM   7285 2HE  LYS A 463      61.058 -21.046  34.009  1.00 28.180          H  
ATOM   7286 1HZ  LYS A 463      62.811 -20.658  35.553  1.00 28.180          H  
ATOM   7287 2HZ  LYS A 463      63.369 -21.599  34.317  1.00 28.180          H  
ATOM   7288 3HZ  LYS A 463      63.779 -20.002  34.385  1.00 28.180          H  
ATOM   7289  N   VAL A 464      61.244 -18.587  27.096  1.00 16.000          N  
ATOM   7290  CA  VAL A 464      61.363 -18.991  25.719  1.00 15.650          C  
ATOM   7291  C   VAL A 464      62.737 -18.584  25.170  1.00 15.380          C  
ATOM   7292  O   VAL A 464      63.363 -19.430  24.528  1.00 15.430          O  
ATOM   7293  CB  VAL A 464      60.128 -18.552  24.938  1.00 22.050          C  
ATOM   7294  CG1 VAL A 464      60.289 -18.826  23.459  1.00 22.050          C  
ATOM   7295  CG2 VAL A 464      58.970 -19.323  25.531  1.00 22.050          C  
ATOM   7296  H   VAL A 464      60.581 -17.866  27.389  1.00 19.200          H  
ATOM   7297  HA  VAL A 464      61.323 -20.072  25.689  1.00 18.780          H  
ATOM   7298  HB  VAL A 464      59.938 -17.512  25.068  1.00 26.460          H  
ATOM   7299 1HG1 VAL A 464      59.389 -18.518  22.928  1.00 26.460          H  
ATOM   7300 2HG1 VAL A 464      61.126 -18.273  23.083  1.00 26.460          H  
ATOM   7301 3HG1 VAL A 464      60.465 -19.889  23.302  1.00 26.460          H  
ATOM   7302 1HG2 VAL A 464      58.074 -19.052  25.070  1.00 26.460          H  
ATOM   7303 2HG2 VAL A 464      59.139 -20.391  25.405  1.00 26.460          H  
ATOM   7304 3HG2 VAL A 464      58.884 -19.105  26.592  1.00 26.460          H  
ATOM   7305  N   PRO A 465      63.218 -17.320  25.280  1.00 15.130          N  
ATOM   7306  CA  PRO A 465      64.581 -16.957  24.956  1.00 14.960          C  
ATOM   7307  C   PRO A 465      65.590 -17.847  25.662  1.00 15.490          C  
ATOM   7308  O   PRO A 465      66.617 -18.196  25.096  1.00 15.480          O  
ATOM   7309  CB  PRO A 465      64.662 -15.517  25.437  1.00 22.440          C  
ATOM   7310  CG  PRO A 465      63.287 -15.018  25.260  1.00 22.440          C  
ATOM   7311  CD  PRO A 465      62.392 -16.169  25.662  1.00 22.440          C  
ATOM   7312  HA  PRO A 465      64.707 -17.020  23.867  1.00 17.950          H  
ATOM   7313 1HB  PRO A 465      64.958 -15.499  26.495  1.00 26.930          H  
ATOM   7314 2HB  PRO A 465      65.422 -14.951  24.892  1.00 26.930          H  
ATOM   7315 1HG  PRO A 465      63.151 -14.140  25.847  1.00 26.930          H  
ATOM   7316 2HG  PRO A 465      63.151 -14.709  24.218  1.00 26.930          H  
ATOM   7317 1HD  PRO A 465      62.213 -16.132  26.730  1.00 26.930          H  
ATOM   7318 2HD  PRO A 465      61.492 -16.094  25.085  1.00 26.930          H  
ATOM   7319  N   ALA A 466      65.310 -18.252  26.921  1.00 16.000          N  
ATOM   7320  CA  ALA A 466      66.253 -19.132  27.593  1.00 16.570          C  
ATOM   7321  C   ALA A 466      66.390 -20.436  26.829  1.00 16.680          C  
ATOM   7322  O   ALA A 466      67.501 -20.873  26.527  1.00 16.890          O  
ATOM   7323  CB  ALA A 466      65.830 -19.408  29.022  1.00 22.970          C  
ATOM   7324  H   ALA A 466      64.493 -17.920  27.444  1.00 19.200          H  
ATOM   7325  HA  ALA A 466      67.221 -18.646  27.602  1.00 19.880          H  
ATOM   7326 1HB  ALA A 466      66.573 -20.050  29.501  1.00 27.560          H  
ATOM   7327 2HB  ALA A 466      65.751 -18.465  29.566  1.00 27.560          H  
ATOM   7328 3HB  ALA A 466      64.873 -19.907  29.028  1.00 27.560          H  
ATOM   7329  N   PHE A 467      65.255 -21.048  26.454  1.00 16.550          N  
ATOM   7330  CA  PHE A 467      65.309 -22.313  25.731  1.00 16.700          C  
ATOM   7331  C   PHE A 467      66.059 -22.145  24.428  1.00 16.370          C  
ATOM   7332  O   PHE A 467      66.906 -22.970  24.071  1.00 16.650          O  
ATOM   7333  CB  PHE A 467      63.906 -22.845  25.377  1.00 23.320          C  
ATOM   7334  CG  PHE A 467      63.116 -23.511  26.487  1.00 23.320          C  
ATOM   7335  CD1 PHE A 467      61.965 -22.926  27.003  1.00 23.320          C  
ATOM   7336  CD2 PHE A 467      63.509 -24.736  26.995  1.00 23.320          C  
ATOM   7337  CE1 PHE A 467      61.234 -23.529  27.991  1.00 23.320          C  
ATOM   7338  CE2 PHE A 467      62.775 -25.352  27.995  1.00 23.320          C  
ATOM   7339  CZ  PHE A 467      61.636 -24.743  28.493  1.00 23.320          C  
ATOM   7340  H   PHE A 467      64.355 -20.650  26.737  1.00 19.860          H  
ATOM   7341  HA  PHE A 467      65.836 -23.044  26.346  1.00 20.040          H  
ATOM   7342 1HB  PHE A 467      63.308 -22.012  24.999  1.00 27.980          H  
ATOM   7343 2HB  PHE A 467      63.999 -23.561  24.562  1.00 27.980          H  
ATOM   7344  HD1 PHE A 467      61.634 -21.982  26.616  1.00 27.980          H  
ATOM   7345  HD2 PHE A 467      64.405 -25.223  26.594  1.00 27.980          H  
ATOM   7346  HE1 PHE A 467      60.331 -23.041  28.370  1.00 27.980          H  
ATOM   7347  HE2 PHE A 467      63.094 -26.320  28.384  1.00 27.980          H  
ATOM   7348  HZ  PHE A 467      61.054 -25.225  29.276  1.00 27.980          H  
ATOM   7349  N   ILE A 468      65.777 -21.046  23.733  1.00 15.790          N  
ATOM   7350  CA  ILE A 468      66.410 -20.818  22.457  1.00 15.460          C  
ATOM   7351  C   ILE A 468      67.905 -20.622  22.609  1.00 15.690          C  
ATOM   7352  O   ILE A 468      68.677 -21.264  21.899  1.00 15.840          O  
ATOM   7353  CB  ILE A 468      65.766 -19.611  21.759  1.00 21.780          C  
ATOM   7354  CG1 ILE A 468      64.332 -20.022  21.360  1.00 21.780          C  
ATOM   7355  CG2 ILE A 468      66.614 -19.129  20.579  1.00 21.780          C  
ATOM   7356  CD1 ILE A 468      63.471 -18.892  20.901  1.00 21.780          C  
ATOM   7357  H   ILE A 468      65.066 -20.398  24.086  1.00 18.950          H  
ATOM   7358  HA  ILE A 468      66.247 -21.682  21.838  1.00 18.550          H  
ATOM   7359  HB  ILE A 468      65.668 -18.799  22.473  1.00 26.130          H  
ATOM   7360 1HG1 ILE A 468      64.376 -20.786  20.606  1.00 26.130          H  
ATOM   7361 2HG1 ILE A 468      63.849 -20.454  22.237  1.00 26.130          H  
ATOM   7362 1HG2 ILE A 468      66.142 -18.277  20.114  1.00 26.130          H  
ATOM   7363 2HG2 ILE A 468      67.591 -18.824  20.930  1.00 26.130          H  
ATOM   7364 3HG2 ILE A 468      66.727 -19.930  19.857  1.00 26.130          H  
ATOM   7365 1HD1 ILE A 468      62.467 -19.262  20.677  1.00 26.130          H  
ATOM   7366 2HD1 ILE A 468      63.426 -18.168  21.704  1.00 26.130          H  
ATOM   7367 3HD1 ILE A 468      63.878 -18.433  20.019  1.00 26.130          H  
ATOM   7368  N   ASP A 469      68.333 -19.794  23.542  1.00 15.810          N  
ATOM   7369  CA  ASP A 469      69.745 -19.535  23.718  1.00 16.100          C  
ATOM   7370  C   ASP A 469      70.521 -20.766  24.154  1.00 16.740          C  
ATOM   7371  O   ASP A 469      71.565 -21.098  23.575  1.00 16.920          O  
ATOM   7372  CB  ASP A 469      69.932 -18.436  24.766  1.00 22.420          C  
ATOM   7373  CG  ASP A 469      71.358 -18.007  24.943  1.00 22.420          C  
ATOM   7374  OD1 ASP A 469      71.946 -17.618  23.962  1.00 22.420          O  
ATOM   7375  OD2 ASP A 469      71.834 -18.011  26.057  1.00 22.420          O  
ATOM   7376  H   ASP A 469      67.659 -19.303  24.130  1.00 18.970          H  
ATOM   7377  HA  ASP A 469      70.145 -19.200  22.766  1.00 19.320          H  
ATOM   7378 1HB  ASP A 469      69.338 -17.580  24.501  1.00 26.910          H  
ATOM   7379 2HB  ASP A 469      69.545 -18.800  25.719  1.00 26.910          H  
ATOM   7380  N   GLU A 470      70.026 -21.454  25.180  1.00 17.120          N  
ATOM   7381  CA  GLU A 470      70.751 -22.589  25.712  1.00 17.760          C  
ATOM   7382  C   GLU A 470      70.910 -23.691  24.672  1.00 17.810          C  
ATOM   7383  O   GLU A 470      71.997 -24.277  24.549  1.00 18.230          O  
ATOM   7384  CB  GLU A 470      70.020 -23.136  26.943  1.00 24.610          C  
ATOM   7385  CG  GLU A 470      70.051 -22.210  28.176  1.00 24.610          C  
ATOM   7386  CD  GLU A 470      69.215 -22.732  29.321  1.00 24.610          C  
ATOM   7387  OE1 GLU A 470      68.625 -23.777  29.164  1.00 24.610          O  
ATOM   7388  OE2 GLU A 470      69.153 -22.086  30.345  1.00 24.610          O  
ATOM   7389  H   GLU A 470      69.149 -21.160  25.617  1.00 20.540          H  
ATOM   7390  HA  GLU A 470      71.742 -22.251  26.011  1.00 21.310          H  
ATOM   7391 1HB  GLU A 470      68.971 -23.308  26.686  1.00 29.530          H  
ATOM   7392 2HB  GLU A 470      70.448 -24.096  27.227  1.00 29.530          H  
ATOM   7393 1HG  GLU A 470      71.082 -22.100  28.507  1.00 29.530          H  
ATOM   7394 2HG  GLU A 470      69.687 -21.225  27.885  1.00 29.530          H  
ATOM   7395  N   THR A 471      69.860 -23.944  23.886  1.00 17.420          N  
ATOM   7396  CA  THR A 471      69.960 -25.001  22.916  1.00 17.510          C  
ATOM   7397  C   THR A 471      70.676 -24.546  21.633  1.00 17.330          C  
ATOM   7398  O   THR A 471      71.464 -25.317  21.084  1.00 17.670          O  
ATOM   7399  CB  THR A 471      68.610 -25.680  22.668  1.00 24.480          C  
ATOM   7400  OG1 THR A 471      68.087 -26.196  23.920  1.00 24.480          O  
ATOM   7401  CG2 THR A 471      68.864 -26.857  21.805  1.00 24.480          C  
ATOM   7402  H   THR A 471      68.964 -23.466  24.019  1.00 20.900          H  
ATOM   7403  HA  THR A 471      70.573 -25.780  23.359  1.00 21.010          H  
ATOM   7404  HB  THR A 471      67.893 -24.990  22.220  1.00 29.370          H  
ATOM   7405  HG1 THR A 471      67.183 -26.608  23.776  1.00 29.370          H  
ATOM   7406 1HG2 THR A 471      67.935 -27.357  21.693  1.00 29.370          H  
ATOM   7407 2HG2 THR A 471      69.254 -26.561  20.837  1.00 29.370          H  
ATOM   7408 3HG2 THR A 471      69.572 -27.522  22.292  1.00 29.370          H  
ATOM   7409  N   LEU A 472      70.492 -23.307  21.152  1.00 16.820          N  
ATOM   7410  CA  LEU A 472      71.252 -22.942  19.961  1.00 16.670          C  
ATOM   7411  C   LEU A 472      72.735 -23.103  20.229  1.00 17.230          C  
ATOM   7412  O   LEU A 472      73.455 -23.642  19.381  1.00 17.470          O  
ATOM   7413  CB  LEU A 472      70.994 -21.483  19.534  1.00 23.400          C  
ATOM   7414  CG  LEU A 472      69.705 -21.141  18.833  1.00 23.400          C  
ATOM   7415  CD1 LEU A 472      69.557 -19.664  18.784  1.00 23.400          C  
ATOM   7416  CD2 LEU A 472      69.787 -21.626  17.402  1.00 23.400          C  
ATOM   7417  H   LEU A 472      69.844 -22.641  21.579  1.00 20.180          H  
ATOM   7418  HA  LEU A 472      70.975 -23.617  19.156  1.00 20.000          H  
ATOM   7419 1HB  LEU A 472      71.021 -20.875  20.445  1.00 28.080          H  
ATOM   7420 2HB  LEU A 472      71.781 -21.156  18.908  1.00 28.080          H  
ATOM   7421  HG  LEU A 472      68.863 -21.586  19.358  1.00 28.080          H  
ATOM   7422 1HD1 LEU A 472      68.644 -19.413  18.264  1.00 28.080          H  
ATOM   7423 2HD1 LEU A 472      69.528 -19.271  19.796  1.00 28.080          H  
ATOM   7424 3HD1 LEU A 472      70.402 -19.241  18.255  1.00 28.080          H  
ATOM   7425 1HD2 LEU A 472      68.870 -21.367  16.877  1.00 28.080          H  
ATOM   7426 2HD2 LEU A 472      70.636 -21.150  16.907  1.00 28.080          H  
ATOM   7427 3HD2 LEU A 472      69.927 -22.688  17.382  1.00 28.080          H  
ATOM   7428  N   ALA A 473      73.202 -22.665  21.409  1.00 17.510          N  
ATOM   7429  CA  ALA A 473      74.607 -22.827  21.752  1.00 18.110          C  
ATOM   7430  C   ALA A 473      74.991 -24.317  21.792  1.00 18.680          C  
ATOM   7431  O   ALA A 473      76.023 -24.723  21.250  1.00 19.070          O  
ATOM   7432  CB  ALA A 473      74.878 -22.177  23.092  1.00 25.110          C  
ATOM   7433  H   ALA A 473      72.571 -22.187  22.062  1.00 21.010          H  
ATOM   7434  HA  ALA A 473      75.207 -22.339  20.984  1.00 21.730          H  
ATOM   7435 1HB  ALA A 473      75.931 -22.280  23.342  1.00 30.140          H  
ATOM   7436 2HB  ALA A 473      74.618 -21.121  23.041  1.00 30.140          H  
ATOM   7437 3HB  ALA A 473      74.269 -22.663  23.857  1.00 30.140          H  
ATOM   7438  N   ALA A 474      74.115 -25.165  22.357  1.00 18.740          N  
ATOM   7439  CA  ALA A 474      74.365 -26.606  22.436  1.00 19.290          C  
ATOM   7440  C   ALA A 474      74.550 -27.231  21.057  1.00 19.270          C  
ATOM   7441  O   ALA A 474      75.343 -28.161  20.884  1.00 19.780          O  
ATOM   7442  CB  ALA A 474      73.217 -27.305  23.142  1.00 26.790          C  
ATOM   7443  H   ALA A 474      73.286 -24.796  22.835  1.00 22.490          H  
ATOM   7444  HA  ALA A 474      75.280 -26.752  23.006  1.00 23.150          H  
ATOM   7445 1HB  ALA A 474      73.434 -28.368  23.223  1.00 32.140          H  
ATOM   7446 2HB  ALA A 474      73.089 -26.879  24.137  1.00 32.140          H  
ATOM   7447 3HB  ALA A 474      72.309 -27.169  22.570  1.00 32.140          H  
ATOM   7448  N   LYS A 475      73.837 -26.699  20.067  1.00 18.700          N  
ATOM   7449  CA  LYS A 475      73.874 -27.201  18.702  1.00 18.630          C  
ATOM   7450  C   LYS A 475      74.984 -26.580  17.846  1.00 18.700          C  
ATOM   7451  O   LYS A 475      75.001 -26.779  16.633  1.00 18.650          O  
ATOM   7452  CB  LYS A 475      72.521 -26.995  18.019  1.00 26.110          C  
ATOM   7453  CG  LYS A 475      71.341 -27.680  18.687  1.00 26.110          C  
ATOM   7454  CD  LYS A 475      71.438 -29.200  18.727  1.00 26.110          C  
ATOM   7455  CE  LYS A 475      70.170 -29.731  19.322  1.00 26.110          C  
ATOM   7456  NZ  LYS A 475      70.165 -31.175  19.552  1.00 26.110          N  
ATOM   7457  H   LYS A 475      73.174 -25.947  20.294  1.00 22.440          H  
ATOM   7458  HA  LYS A 475      74.078 -28.268  18.744  1.00 22.360          H  
ATOM   7459 1HB  LYS A 475      72.296 -25.934  18.034  1.00 31.330          H  
ATOM   7460 2HB  LYS A 475      72.570 -27.318  16.982  1.00 31.330          H  
ATOM   7461 1HG  LYS A 475      71.279 -27.338  19.710  1.00 31.330          H  
ATOM   7462 2HG  LYS A 475      70.418 -27.395  18.179  1.00 31.330          H  
ATOM   7463 1HD  LYS A 475      71.570 -29.603  17.717  1.00 31.330          H  
ATOM   7464 2HD  LYS A 475      72.266 -29.517  19.353  1.00 31.330          H  
ATOM   7465 1HE  LYS A 475      70.001 -29.228  20.268  1.00 31.330          H  
ATOM   7466 2HE  LYS A 475      69.364 -29.499  18.635  1.00 31.330          H  
ATOM   7467 1HZ  LYS A 475      69.265 -31.436  19.941  1.00 31.330          H  
ATOM   7468 2HZ  LYS A 475      70.274 -31.664  18.659  1.00 31.330          H  
ATOM   7469 3HZ  LYS A 475      70.891 -31.443  20.182  1.00 31.330          H  
ATOM   7470  N   GLY A 476      75.884 -25.799  18.446  1.00 18.870          N  
ATOM   7471  CA  GLY A 476      76.998 -25.215  17.709  1.00 19.010          C  
ATOM   7472  C   GLY A 476      76.847 -23.762  17.264  1.00 18.430          C  
ATOM   7473  O   GLY A 476      77.744 -23.236  16.596  1.00 18.520          O  
ATOM   7474  H   GLY A 476      75.819 -25.613  19.454  1.00 22.640          H  
ATOM   7475 1HA  GLY A 476      77.891 -25.295  18.328  1.00 22.810          H  
ATOM   7476 2HA  GLY A 476      77.187 -25.829  16.832  1.00 22.810          H  
ATOM   7477  N   ALA A 477      75.734 -23.107  17.582  1.00 17.870          N  
ATOM   7478  CA  ALA A 477      75.574 -21.710  17.202  1.00 17.320          C  
ATOM   7479  C   ALA A 477      76.437 -20.882  18.145  1.00 17.530          C  
ATOM   7480  O   ALA A 477      76.776 -21.339  19.238  1.00 17.980          O  
ATOM   7481  CB  ALA A 477      74.133 -21.286  17.252  1.00 24.470          C  
ATOM   7482  H   ALA A 477      74.991 -23.549  18.128  1.00 21.440          H  
ATOM   7483  HA  ALA A 477      75.938 -21.577  16.182  1.00 20.780          H  
ATOM   7484 1HB  ALA A 477      74.056 -20.256  16.948  1.00 29.360          H  
ATOM   7485 2HB  ALA A 477      73.549 -21.894  16.587  1.00 29.360          H  
ATOM   7486 3HB  ALA A 477      73.803 -21.405  18.248  1.00 29.360          H  
ATOM   7487  N   GLU A 478      76.820 -19.683  17.734  1.00 17.240          N  
ATOM   7488  CA  GLU A 478      77.679 -18.852  18.593  1.00 17.440          C  
ATOM   7489  C   GLU A 478      76.971 -17.620  19.135  1.00 16.970          C  
ATOM   7490  O   GLU A 478      76.219 -16.984  18.420  1.00 16.450          O  
ATOM   7491  CB  GLU A 478      78.902 -18.398  17.796  1.00 24.340          C  
ATOM   7492  CG  GLU A 478      79.857 -19.497  17.343  1.00 24.340          C  
ATOM   7493  CD  GLU A 478      81.055 -18.955  16.536  1.00 24.340          C  
ATOM   7494  OE1 GLU A 478      81.145 -17.754  16.347  1.00 24.340          O  
ATOM   7495  OE2 GLU A 478      81.859 -19.750  16.108  1.00 24.340          O  
ATOM   7496  H   GLU A 478      76.488 -19.351  16.820  1.00 20.690          H  
ATOM   7497  HA  GLU A 478      78.012 -19.453  19.438  1.00 20.930          H  
ATOM   7498 1HB  GLU A 478      78.549 -17.956  16.893  1.00 29.200          H  
ATOM   7499 2HB  GLU A 478      79.458 -17.640  18.351  1.00 29.200          H  
ATOM   7500 1HG  GLU A 478      80.228 -20.022  18.222  1.00 29.200          H  
ATOM   7501 2HG  GLU A 478      79.304 -20.214  16.734  1.00 29.200          H  
ATOM   7502  N   ASN A 479      77.256 -17.221  20.364  1.00 17.190          N  
ATOM   7503  CA  ASN A 479      76.637 -16.000  20.880  1.00 16.820          C  
ATOM   7504  C   ASN A 479      77.297 -14.718  20.388  1.00 16.860          C  
ATOM   7505  O   ASN A 479      78.520 -14.642  20.264  1.00 17.410          O  
ATOM   7506  CB  ASN A 479      76.639 -15.977  22.391  1.00 23.700          C  
ATOM   7507  CG  ASN A 479      75.661 -16.896  23.018  1.00 23.700          C  
ATOM   7508  OD1 ASN A 479      76.028 -17.967  23.520  1.00 23.700          O  
ATOM   7509  ND2 ASN A 479      74.422 -16.474  23.033  1.00 23.700          N  
ATOM   7510  H   ASN A 479      77.884 -17.764  20.943  1.00 20.630          H  
ATOM   7511  HA  ASN A 479      75.598 -15.977  20.541  1.00 20.180          H  
ATOM   7512 1HB  ASN A 479      77.636 -16.237  22.745  1.00 28.440          H  
ATOM   7513 2HB  ASN A 479      76.431 -14.959  22.733  1.00 28.440          H  
ATOM   7514 1HD2 ASN A 479      73.674 -17.013  23.481  1.00 28.440          H  
ATOM   7515 2HD2 ASN A 479      74.185 -15.608  22.594  1.00 28.440          H  
ATOM   7516  N   ILE A 480      76.469 -13.698  20.184  1.00 16.280          N  
ATOM   7517  CA  ILE A 480      76.909 -12.344  19.862  1.00 16.210          C  
ATOM   7518  C   ILE A 480      76.938 -11.511  21.125  1.00 16.370          C  
ATOM   7519  O   ILE A 480      77.902 -10.798  21.383  1.00 16.680          O  
ATOM   7520  CB  ILE A 480      75.974 -11.642  18.852  1.00 22.720          C  
ATOM   7521  CG1 ILE A 480      76.008 -12.400  17.542  1.00 22.720          C  
ATOM   7522  CG2 ILE A 480      76.394 -10.146  18.675  1.00 22.720          C  
ATOM   7523  CD1 ILE A 480      74.942 -12.010  16.527  1.00 22.720          C  
ATOM   7524  H   ILE A 480      75.472 -13.900  20.261  1.00 19.540          H  
ATOM   7525  HA  ILE A 480      77.916 -12.386  19.449  1.00 19.450          H  
ATOM   7526  HB  ILE A 480      74.959 -11.685  19.218  1.00 27.270          H  
ATOM   7527 1HG1 ILE A 480      76.988 -12.265  17.091  1.00 27.270          H  
ATOM   7528 2HG1 ILE A 480      75.882 -13.448  17.777  1.00 27.270          H  
ATOM   7529 1HG2 ILE A 480      75.736  -9.671  17.995  1.00 27.270          H  
ATOM   7530 2HG2 ILE A 480      76.341  -9.613  19.618  1.00 27.270          H  
ATOM   7531 3HG2 ILE A 480      77.412 -10.090  18.296  1.00 27.270          H  
ATOM   7532 1HD1 ILE A 480      75.051 -12.635  15.644  1.00 27.270          H  
ATOM   7533 2HD1 ILE A 480      73.953 -12.166  16.956  1.00 27.270          H  
ATOM   7534 3HD1 ILE A 480      75.045 -10.979  16.243  1.00 27.270          H  
ATOM   7535  N   ALA A 481      75.844 -11.574  21.879  1.00 16.180          N  
ATOM   7536  CA  ALA A 481      75.620 -10.751  23.056  1.00 16.330          C  
ATOM   7537  C   ALA A 481      74.742 -11.497  24.048  1.00 16.440          C  
ATOM   7538  O   ALA A 481      74.145 -12.520  23.704  1.00 16.180          O  
ATOM   7539  CB  ALA A 481      74.963  -9.437  22.661  1.00 22.800          C  
ATOM   7540  H   ALA A 481      75.116 -12.217  21.611  1.00 19.420          H  
ATOM   7541  HA  ALA A 481      76.582 -10.545  23.529  1.00 19.600          H  
ATOM   7542 1HB  ALA A 481      74.811  -8.822  23.543  1.00 27.360          H  
ATOM   7543 2HB  ALA A 481      75.612  -8.915  21.967  1.00 27.360          H  
ATOM   7544 3HB  ALA A 481      74.008  -9.643  22.193  1.00 27.360          H  
ATOM   7545  N   ASP A 482      74.689 -10.992  25.284  1.00 16.850          N  
ATOM   7546  CA  ASP A 482      73.852 -11.572  26.332  1.00 17.040          C  
ATOM   7547  C   ASP A 482      72.359 -11.419  25.987  1.00 16.440          C  
ATOM   7548  O   ASP A 482      71.976 -10.594  25.150  1.00 15.910          O  
ATOM   7549  CB  ASP A 482      74.195 -10.953  27.694  1.00 23.780          C  
ATOM   7550  CG  ASP A 482      73.722 -11.795  28.906  1.00 23.780          C  
ATOM   7551  OD1 ASP A 482      73.050 -12.795  28.696  1.00 23.780          O  
ATOM   7552  OD2 ASP A 482      74.037 -11.432  30.012  1.00 23.780          O  
ATOM   7553  H   ASP A 482      75.246 -10.179  25.503  1.00 20.220          H  
ATOM   7554  HA  ASP A 482      74.070 -12.640  26.391  1.00 20.450          H  
ATOM   7555 1HB  ASP A 482      75.274 -10.825  27.768  1.00 28.540          H  
ATOM   7556 2HB  ASP A 482      73.754  -9.975  27.761  1.00 28.540          H  
ATOM   7557  N   ARG A 483      71.548 -12.257  26.625  1.00 16.570          N  
ATOM   7558  CA  ARG A 483      70.099 -12.394  26.430  1.00 16.110          C  
ATOM   7559  C   ARG A 483      69.267 -11.151  26.755  1.00 15.970          C  
ATOM   7560  O   ARG A 483      69.358 -10.581  27.847  1.00 16.460          O  
ATOM   7561  CB  ARG A 483      69.621 -13.532  27.302  1.00 22.740          C  
ATOM   7562  CG  ARG A 483      68.247 -14.104  27.011  1.00 22.740          C  
ATOM   7563  CD  ARG A 483      67.981 -15.196  27.969  1.00 22.740          C  
ATOM   7564  NE  ARG A 483      68.933 -16.292  27.836  1.00 22.740          N  
ATOM   7565  CZ  ARG A 483      69.262 -17.156  28.831  1.00 22.740          C  
ATOM   7566  NH1 ARG A 483      68.716 -17.040  30.039  1.00 22.740          N  
ATOM   7567  NH2 ARG A 483      70.153 -18.119  28.599  1.00 22.740          N  
ATOM   7568  H   ARG A 483      72.006 -12.836  27.329  1.00 19.880          H  
ATOM   7569  HA  ARG A 483      69.928 -12.654  25.383  1.00 19.330          H  
ATOM   7570 1HB  ARG A 483      70.341 -14.344  27.223  1.00 27.290          H  
ATOM   7571 2HB  ARG A 483      69.628 -13.207  28.342  1.00 27.290          H  
ATOM   7572 1HG  ARG A 483      67.477 -13.338  27.131  1.00 27.290          H  
ATOM   7573 2HG  ARG A 483      68.213 -14.503  25.999  1.00 27.290          H  
ATOM   7574 1HD  ARG A 483      68.059 -14.799  28.965  1.00 27.290          H  
ATOM   7575 2HD  ARG A 483      66.979 -15.591  27.811  1.00 27.290          H  
ATOM   7576  HE  ARG A 483      69.387 -16.419  26.933  1.00 27.290          H  
ATOM   7577 1HH1 ARG A 483      68.062 -16.264  30.264  1.00 27.290          H  
ATOM   7578 2HH1 ARG A 483      68.980 -17.690  30.766  1.00 27.290          H  
ATOM   7579 1HH2 ARG A 483      70.621 -18.190  27.674  1.00 27.290          H  
ATOM   7580 2HH2 ARG A 483      70.410 -18.762  29.336  1.00 27.290          H  
ATOM   7581  N   GLY A 484      68.351 -10.809  25.850  1.00 15.340          N  
ATOM   7582  CA  GLY A 484      67.508  -9.619  26.006  1.00 15.220          C  
ATOM   7583  C   GLY A 484      66.320  -9.828  26.938  1.00 15.290          C  
ATOM   7584  O   GLY A 484      65.151  -9.786  26.521  1.00 15.090          O  
ATOM   7585  H   GLY A 484      68.264 -11.394  25.014  1.00 18.410          H  
ATOM   7586 1HA  GLY A 484      68.124  -8.827  26.402  1.00 18.260          H  
ATOM   7587 2HA  GLY A 484      67.165  -9.270  25.040  1.00 18.260          H  
ATOM   7588  N   GLU A 485      66.613 -10.039  28.220  1.00 15.630          N  
ATOM   7589  CA  GLU A 485      65.574 -10.354  29.204  1.00 15.750          C  
ATOM   7590  C   GLU A 485      64.768  -9.150  29.709  1.00 15.710          C  
ATOM   7591  O   GLU A 485      64.835  -8.792  30.889  1.00 16.170          O  
ATOM   7592  CB  GLU A 485      66.174 -11.082  30.414  1.00 22.000          C  
ATOM   7593  CG  GLU A 485      66.754 -12.466  30.124  1.00 22.000          C  
ATOM   7594  CD  GLU A 485      67.217 -13.183  31.388  1.00 22.000          C  
ATOM   7595  OE1 GLU A 485      67.242 -12.542  32.410  1.00 22.000          O  
ATOM   7596  OE2 GLU A 485      67.519 -14.370  31.346  1.00 22.000          O  
ATOM   7597  H   GLU A 485      67.609 -10.051  28.466  1.00 18.760          H  
ATOM   7598  HA  GLU A 485      64.886 -11.033  28.719  1.00 18.900          H  
ATOM   7599 1HB  GLU A 485      66.979 -10.478  30.829  1.00 26.400          H  
ATOM   7600 2HB  GLU A 485      65.426 -11.187  31.181  1.00 26.400          H  
ATOM   7601 1HG  GLU A 485      66.008 -13.072  29.612  1.00 26.400          H  
ATOM   7602 2HG  GLU A 485      67.599 -12.335  29.457  1.00 26.400          H  
ATOM   7603  N   ALA A 486      63.989  -8.554  28.804  1.00 15.200          N  
ATOM   7604  CA  ALA A 486      63.124  -7.394  29.070  1.00 15.150          C  
ATOM   7605  C   ALA A 486      61.851  -7.762  29.855  1.00 15.460          C  
ATOM   7606  O   ALA A 486      61.152  -8.723  29.502  1.00 15.470          O  
ATOM   7607  CB  ALA A 486      62.713  -6.769  27.740  1.00 21.230          C  
ATOM   7608  H   ALA A 486      64.053  -8.950  27.861  1.00 18.240          H  
ATOM   7609  HA  ALA A 486      63.686  -6.675  29.664  1.00 18.180          H  
ATOM   7610 1HB  ALA A 486      62.073  -5.905  27.906  1.00 25.480          H  
ATOM   7611 2HB  ALA A 486      63.602  -6.473  27.186  1.00 25.480          H  
ATOM   7612 3HB  ALA A 486      62.164  -7.508  27.167  1.00 25.480          H  
ATOM   7613  N   ASP A 487      61.511  -6.952  30.871  1.00 15.770          N  
ATOM   7614  CA  ASP A 487      60.279  -7.140  31.645  1.00 16.130          C  
ATOM   7615  C   ASP A 487      59.218  -6.148  31.197  1.00 15.930          C  
ATOM   7616  O   ASP A 487      59.270  -4.947  31.531  1.00 16.060          O  
ATOM   7617  CB  ASP A 487      60.516  -7.024  33.156  1.00 22.440          C  
ATOM   7618  CG  ASP A 487      59.243  -7.303  34.014  1.00 22.440          C  
ATOM   7619  OD1 ASP A 487      58.124  -7.264  33.478  1.00 22.440          O  
ATOM   7620  OD2 ASP A 487      59.395  -7.558  35.202  1.00 22.440          O  
ATOM   7621  H   ASP A 487      62.135  -6.199  31.125  1.00 18.920          H  
ATOM   7622  HA  ASP A 487      59.895  -8.138  31.439  1.00 19.360          H  
ATOM   7623 1HB  ASP A 487      61.300  -7.710  33.462  1.00 26.930          H  
ATOM   7624 2HB  ASP A 487      60.862  -6.013  33.391  1.00 26.930          H  
ATOM   7625  N   ALA A 488      58.280  -6.662  30.412  1.00 15.690          N  
ATOM   7626  CA  ALA A 488      57.249  -5.899  29.755  1.00 15.510          C  
ATOM   7627  C   ALA A 488      56.276  -5.257  30.708  1.00 16.000          C  
ATOM   7628  O   ALA A 488      55.560  -4.333  30.318  1.00 15.920          O  
ATOM   7629  CB  ALA A 488      56.503  -6.786  28.786  1.00 21.790          C  
ATOM   7630  H   ALA A 488      58.269  -7.676  30.265  1.00 18.830          H  
ATOM   7631  HA  ALA A 488      57.738  -5.106  29.221  1.00 18.610          H  
ATOM   7632 1HB  ALA A 488      55.755  -6.206  28.251  1.00 26.140          H  
ATOM   7633 2HB  ALA A 488      57.215  -7.200  28.089  1.00 26.140          H  
ATOM   7634 3HB  ALA A 488      56.013  -7.595  29.336  1.00 26.140          H  
ATOM   7635  N   SER A 489      56.209  -5.742  31.945  1.00 16.550          N  
ATOM   7636  CA  SER A 489      55.254  -5.180  32.880  1.00 17.060          C  
ATOM   7637  C   SER A 489      55.752  -3.860  33.449  1.00 17.130          C  
ATOM   7638  O   SER A 489      54.977  -3.116  34.055  1.00 17.430          O  
ATOM   7639  CB  SER A 489      54.952  -6.145  34.010  1.00 23.680          C  
ATOM   7640  OG  SER A 489      56.036  -6.291  34.878  1.00 23.680          O  
ATOM   7641  H   SER A 489      56.861  -6.473  32.261  1.00 19.860          H  
ATOM   7642  HA  SER A 489      54.323  -4.991  32.345  1.00 20.470          H  
ATOM   7643 1HB  SER A 489      54.088  -5.792  34.564  1.00 28.420          H  
ATOM   7644 2HB  SER A 489      54.701  -7.103  33.593  1.00 28.420          H  
ATOM   7645  HG  SER A 489      56.717  -6.803  34.395  1.00 28.420          H  
ATOM   7646  N   ASP A 490      57.049  -3.560  33.271  1.00 16.890          N  
ATOM   7647  CA  ASP A 490      57.574  -2.317  33.800  1.00 16.960          C  
ATOM   7648  C   ASP A 490      57.756  -1.348  32.651  1.00 16.560          C  
ATOM   7649  O   ASP A 490      57.293  -0.205  32.701  1.00 16.630          O  
ATOM   7650  CB  ASP A 490      58.947  -2.517  34.453  1.00 23.720          C  
ATOM   7651  CG  ASP A 490      58.981  -3.448  35.682  1.00 23.720          C  
ATOM   7652  OD1 ASP A 490      58.049  -3.545  36.465  1.00 23.720          O  
ATOM   7653  OD2 ASP A 490      60.003  -4.069  35.836  1.00 23.720          O  
ATOM   7654  H   ASP A 490      57.656  -4.178  32.731  1.00 20.270          H  
ATOM   7655  HA  ASP A 490      56.872  -1.896  34.517  1.00 20.350          H  
ATOM   7656 1HB  ASP A 490      59.633  -2.928  33.708  1.00 28.460          H  
ATOM   7657 2HB  ASP A 490      59.340  -1.548  34.748  1.00 28.460          H  
ATOM   7658  N   ASP A 491      58.491  -1.816  31.631  1.00 16.210          N  
ATOM   7659  CA  ASP A 491      58.814  -1.032  30.449  1.00 15.840          C  
ATOM   7660  C   ASP A 491      59.496  -1.932  29.418  1.00 15.300          C  
ATOM   7661  O   ASP A 491      60.732  -2.021  29.410  1.00 15.290          O  
ATOM   7662  CB  ASP A 491      59.747   0.133  30.826  1.00 22.320          C  
ATOM   7663  CG  ASP A 491      60.018   1.113  29.699  1.00 22.320          C  
ATOM   7664  OD1 ASP A 491      59.527   0.892  28.603  1.00 22.320          O  
ATOM   7665  OD2 ASP A 491      60.799   2.030  29.902  1.00 22.320          O  
ATOM   7666  H   ASP A 491      58.813  -2.787  31.668  1.00 19.450          H  
ATOM   7667  HA  ASP A 491      57.893  -0.637  30.020  1.00 19.010          H  
ATOM   7668 1HB  ASP A 491      59.321   0.686  31.647  1.00 26.790          H  
ATOM   7669 2HB  ASP A 491      60.700  -0.271  31.171  1.00 26.790          H  
ATOM   7670  N   PHE A 492      58.731  -2.584  28.531  1.00 14.910          N  
ATOM   7671  CA  PHE A 492      59.373  -3.474  27.558  1.00 14.430          C  
ATOM   7672  C   PHE A 492      60.360  -2.725  26.704  1.00 14.040          C  
ATOM   7673  O   PHE A 492      61.495  -3.166  26.493  1.00 13.930          O  
ATOM   7674  CB  PHE A 492      58.386  -4.120  26.577  1.00 20.390          C  
ATOM   7675  CG  PHE A 492      59.111  -4.958  25.563  1.00 20.390          C  
ATOM   7676  CD1 PHE A 492      59.568  -6.219  25.900  1.00 20.390          C  
ATOM   7677  CD2 PHE A 492      59.367  -4.478  24.274  1.00 20.390          C  
ATOM   7678  CE1 PHE A 492      60.261  -6.974  24.985  1.00 20.390          C  
ATOM   7679  CE2 PHE A 492      60.060  -5.241  23.364  1.00 20.390          C  
ATOM   7680  CZ  PHE A 492      60.510  -6.492  23.723  1.00 20.390          C  
ATOM   7681  H   PHE A 492      57.724  -2.475  28.555  1.00 17.890          H  
ATOM   7682  HA  PHE A 492      59.910  -4.253  28.101  1.00 17.320          H  
ATOM   7683 1HB  PHE A 492      57.668  -4.737  27.073  1.00 24.470          H  
ATOM   7684 2HB  PHE A 492      57.836  -3.348  26.044  1.00 24.470          H  
ATOM   7685  HD1 PHE A 492      59.386  -6.610  26.901  1.00 24.470          H  
ATOM   7686  HD2 PHE A 492      59.018  -3.484  23.989  1.00 24.470          H  
ATOM   7687  HE1 PHE A 492      60.621  -7.950  25.259  1.00 24.470          H  
ATOM   7688  HE2 PHE A 492      60.258  -4.856  22.358  1.00 24.470          H  
ATOM   7689  HZ  PHE A 492      61.062  -7.100  23.011  1.00 24.470          H  
ATOM   7690  N   GLU A 493      59.866  -1.618  26.153  1.00 13.850          N  
ATOM   7691  CA  GLU A 493      60.591  -0.819  25.200  1.00 13.470          C  
ATOM   7692  C   GLU A 493      61.835  -0.201  25.792  1.00 13.760          C  
ATOM   7693  O   GLU A 493      62.867  -0.153  25.128  1.00 13.500          O  
ATOM   7694  CB  GLU A 493      59.681   0.256  24.656  1.00 19.010          C  
ATOM   7695  CG  GLU A 493      58.556  -0.292  23.824  1.00 19.010          C  
ATOM   7696  CD  GLU A 493      57.726   0.770  23.313  1.00 19.010          C  
ATOM   7697  OE1 GLU A 493      58.303   1.713  22.832  1.00 19.010          O  
ATOM   7698  OE2 GLU A 493      56.531   0.685  23.398  1.00 19.010          O  
ATOM   7699  H   GLU A 493      58.943  -1.322  26.432  1.00 16.620          H  
ATOM   7700  HA  GLU A 493      60.878  -1.460  24.372  1.00 16.160          H  
ATOM   7701 1HB  GLU A 493      59.258   0.835  25.480  1.00 22.810          H  
ATOM   7702 2HB  GLU A 493      60.252   0.930  24.033  1.00 22.810          H  
ATOM   7703 1HG  GLU A 493      58.971  -0.858  22.989  1.00 22.810          H  
ATOM   7704 2HG  GLU A 493      57.955  -0.969  24.427  1.00 22.810          H  
ATOM   7705  N   GLY A 494      61.766   0.244  27.040  1.00 14.350          N  
ATOM   7706  CA  GLY A 494      62.923   0.827  27.692  1.00 14.740          C  
ATOM   7707  C   GLY A 494      64.069  -0.166  27.707  1.00 14.770          C  
ATOM   7708  O   GLY A 494      65.167   0.132  27.215  1.00 14.730          O  
ATOM   7709  H   GLY A 494      60.869   0.239  27.544  1.00 17.220          H  
ATOM   7710 1HA  GLY A 494      63.218   1.734  27.169  1.00 17.690          H  
ATOM   7711 2HA  GLY A 494      62.668   1.107  28.710  1.00 17.690          H  
ATOM   7712  N   THR A 495      63.823  -1.363  28.255  1.00 14.880          N  
ATOM   7713  CA  THR A 495      64.899  -2.337  28.302  1.00 14.970          C  
ATOM   7714  C   THR A 495      65.274  -2.816  26.904  1.00 14.420          C  
ATOM   7715  O   THR A 495      66.454  -3.049  26.644  1.00 14.510          O  
ATOM   7716  CB  THR A 495      64.567  -3.505  29.230  1.00 20.920          C  
ATOM   7717  OG1 THR A 495      63.356  -4.089  28.830  1.00 20.920          O  
ATOM   7718  CG2 THR A 495      64.435  -3.023  30.646  1.00 20.920          C  
ATOM   7719  H   THR A 495      62.890  -1.588  28.634  1.00 17.860          H  
ATOM   7720  HA  THR A 495      65.780  -1.842  28.721  1.00 17.960          H  
ATOM   7721  HB  THR A 495      65.359  -4.250  29.171  1.00 25.110          H  
ATOM   7722  HG1 THR A 495      63.429  -4.419  27.932  1.00 25.110          H  
ATOM   7723 1HG2 THR A 495      64.196  -3.866  31.293  1.00 25.110          H  
ATOM   7724 2HG2 THR A 495      65.377  -2.568  30.965  1.00 25.110          H  
ATOM   7725 3HG2 THR A 495      63.637  -2.284  30.702  1.00 25.110          H  
ATOM   7726  N   TYR A 496      64.299  -2.912  25.990  1.00 13.880          N  
ATOM   7727  CA  TYR A 496      64.606  -3.287  24.619  1.00 13.320          C  
ATOM   7728  C   TYR A 496      65.606  -2.342  23.995  1.00 13.240          C  
ATOM   7729  O   TYR A 496      66.575  -2.811  23.396  1.00 13.170          O  
ATOM   7730  CB  TYR A 496      63.371  -3.353  23.742  1.00 18.870          C  
ATOM   7731  CG  TYR A 496      63.748  -3.415  22.295  1.00 18.870          C  
ATOM   7732  CD1 TYR A 496      64.252  -4.560  21.723  1.00 18.870          C  
ATOM   7733  CD2 TYR A 496      63.592  -2.270  21.534  1.00 18.870          C  
ATOM   7734  CE1 TYR A 496      64.610  -4.547  20.384  1.00 18.870          C  
ATOM   7735  CE2 TYR A 496      63.939  -2.259  20.213  1.00 18.870          C  
ATOM   7736  CZ  TYR A 496      64.442  -3.379  19.631  1.00 18.870          C  
ATOM   7737  OH  TYR A 496      64.778  -3.351  18.303  1.00 18.870          O  
ATOM   7738  H   TYR A 496      63.323  -2.750  26.245  1.00 16.660          H  
ATOM   7739  HA  TYR A 496      65.053  -4.277  24.634  1.00 15.980          H  
ATOM   7740 1HB  TYR A 496      62.775  -4.228  23.996  1.00 22.650          H  
ATOM   7741 2HB  TYR A 496      62.773  -2.484  23.896  1.00 22.650          H  
ATOM   7742  HD1 TYR A 496      64.372  -5.458  22.323  1.00 22.650          H  
ATOM   7743  HD2 TYR A 496      63.195  -1.361  21.992  1.00 22.650          H  
ATOM   7744  HE1 TYR A 496      65.005  -5.443  19.922  1.00 22.650          H  
ATOM   7745  HE2 TYR A 496      63.815  -1.344  19.622  1.00 22.650          H  
ATOM   7746  HH  TYR A 496      64.641  -2.433  17.937  1.00 22.650          H  
ATOM   7747  N   GLU A 497      65.391  -1.029  24.105  1.00 13.300          N  
ATOM   7748  CA  GLU A 497      66.313  -0.090  23.494  1.00 13.250          C  
ATOM   7749  C   GLU A 497      67.708  -0.204  24.111  1.00 13.790          C  
ATOM   7750  O   GLU A 497      68.713  -0.122  23.388  1.00 13.700          O  
ATOM   7751  CB  GLU A 497      65.796   1.350  23.635  1.00 18.570          C  
ATOM   7752  CG  GLU A 497      64.570   1.678  22.765  1.00 18.570          C  
ATOM   7753  CD  GLU A 497      64.887   1.504  21.338  1.00 18.570          C  
ATOM   7754  OE1 GLU A 497      65.979   1.839  20.974  1.00 18.570          O  
ATOM   7755  OE2 GLU A 497      64.061   1.061  20.590  1.00 18.570          O  
ATOM   7756  H   GLU A 497      64.546  -0.695  24.580  1.00 15.960          H  
ATOM   7757  HA  GLU A 497      66.388  -0.326  22.436  1.00 15.900          H  
ATOM   7758 1HB  GLU A 497      65.512   1.526  24.677  1.00 22.280          H  
ATOM   7759 2HB  GLU A 497      66.590   2.049  23.386  1.00 22.280          H  
ATOM   7760 1HG  GLU A 497      63.746   1.019  23.029  1.00 22.280          H  
ATOM   7761 2HG  GLU A 497      64.261   2.705  22.951  1.00 22.280          H  
ATOM   7762  N   GLU A 498      67.790  -0.446  25.428  1.00 14.380          N  
ATOM   7763  CA  GLU A 498      69.096  -0.620  26.056  1.00 14.920          C  
ATOM   7764  C   GLU A 498      69.800  -1.859  25.482  1.00 14.810          C  
ATOM   7765  O   GLU A 498      71.006  -1.823  25.189  1.00 14.980          O  
ATOM   7766  CB  GLU A 498      68.941  -0.785  27.573  1.00 20.670          C  
ATOM   7767  CG  GLU A 498      68.492   0.468  28.326  1.00 20.670          C  
ATOM   7768  CD  GLU A 498      68.192   0.190  29.787  1.00 20.670          C  
ATOM   7769  OE1 GLU A 498      68.171  -0.965  30.150  1.00 20.670          O  
ATOM   7770  OE2 GLU A 498      67.988   1.121  30.528  1.00 20.670          O  
ATOM   7771  H   GLU A 498      66.931  -0.446  25.997  1.00 17.260          H  
ATOM   7772  HA  GLU A 498      69.705   0.257  25.846  1.00 17.900          H  
ATOM   7773 1HB  GLU A 498      68.214  -1.566  27.772  1.00 24.810          H  
ATOM   7774 2HB  GLU A 498      69.888  -1.110  27.996  1.00 24.810          H  
ATOM   7775 1HG  GLU A 498      69.279   1.216  28.263  1.00 24.810          H  
ATOM   7776 2HG  GLU A 498      67.604   0.874  27.845  1.00 24.810          H  
ATOM   7777  N   TRP A 499      69.027  -2.940  25.284  1.00 14.570          N  
ATOM   7778  CA  TRP A 499      69.548  -4.183  24.732  1.00 14.500          C  
ATOM   7779  C   TRP A 499      69.908  -4.045  23.273  1.00 14.040          C  
ATOM   7780  O   TRP A 499      70.926  -4.596  22.837  1.00 14.240          O  
ATOM   7781  CB  TRP A 499      68.559  -5.338  24.925  1.00 20.330          C  
ATOM   7782  CG  TRP A 499      68.619  -5.914  26.267  1.00 20.330          C  
ATOM   7783  CD1 TRP A 499      67.686  -5.864  27.264  1.00 20.330          C  
ATOM   7784  CD2 TRP A 499      69.729  -6.667  26.786  1.00 20.330          C  
ATOM   7785  NE1 TRP A 499      68.153  -6.520  28.371  1.00 20.330          N  
ATOM   7786  CE2 TRP A 499      69.406  -7.017  28.093  1.00 20.330          C  
ATOM   7787  CE3 TRP A 499      70.962  -7.072  26.246  1.00 20.330          C  
ATOM   7788  CZ2 TRP A 499      70.266  -7.747  28.881  1.00 20.330          C  
ATOM   7789  CZ3 TRP A 499      71.819  -7.805  27.035  1.00 20.330          C  
ATOM   7790  CH2 TRP A 499      71.483  -8.132  28.321  1.00 20.330          C  
ATOM   7791  H   TRP A 499      68.053  -2.905  25.605  1.00 17.480          H  
ATOM   7792  HA  TRP A 499      70.450  -4.428  25.283  1.00 17.400          H  
ATOM   7793 1HB  TRP A 499      67.545  -4.984  24.742  1.00 24.390          H  
ATOM   7794 2HB  TRP A 499      68.765  -6.119  24.225  1.00 24.390          H  
ATOM   7795  HD1 TRP A 499      66.722  -5.375  27.196  1.00 24.390          H  
ATOM   7796  HE1 TRP A 499      67.663  -6.625  29.251  1.00 24.390          H  
ATOM   7797  HE3 TRP A 499      71.237  -6.818  25.224  1.00 24.390          H  
ATOM   7798  HZ2 TRP A 499      70.016  -8.027  29.903  1.00 24.390          H  
ATOM   7799  HZ3 TRP A 499      72.767  -8.119  26.610  1.00 24.390          H  
ATOM   7800  HH2 TRP A 499      72.177  -8.717  28.924  1.00 24.390          H  
ATOM   7801  N   ARG A 500      69.111  -3.294  22.511  1.00 13.460          N  
ATOM   7802  CA  ARG A 500      69.366  -3.078  21.104  1.00 13.010          C  
ATOM   7803  C   ARG A 500      70.718  -2.426  20.916  1.00 13.260          C  
ATOM   7804  O   ARG A 500      71.513  -2.908  20.114  1.00 13.220          O  
ATOM   7805  CB  ARG A 500      68.302  -2.195  20.461  1.00 18.390          C  
ATOM   7806  CG  ARG A 500      68.544  -1.895  18.963  1.00 18.390          C  
ATOM   7807  CD  ARG A 500      67.564  -0.900  18.383  1.00 18.390          C  
ATOM   7808  NE  ARG A 500      67.608   0.387  19.081  1.00 18.390          N  
ATOM   7809  CZ  ARG A 500      68.572   1.313  18.991  1.00 18.390          C  
ATOM   7810  NH1 ARG A 500      69.640   1.150  18.269  1.00 18.390          N  
ATOM   7811  NH2 ARG A 500      68.443   2.413  19.681  1.00 18.390          N  
ATOM   7812  H   ARG A 500      68.272  -2.901  22.931  1.00 16.150          H  
ATOM   7813  HA  ARG A 500      69.370  -4.040  20.597  1.00 15.610          H  
ATOM   7814 1HB  ARG A 500      67.328  -2.671  20.560  1.00 22.070          H  
ATOM   7815 2HB  ARG A 500      68.253  -1.247  20.991  1.00 22.070          H  
ATOM   7816 1HG  ARG A 500      69.546  -1.500  18.831  1.00 22.070          H  
ATOM   7817 2HG  ARG A 500      68.464  -2.807  18.399  1.00 22.070          H  
ATOM   7818 1HD  ARG A 500      67.761  -0.729  17.329  1.00 22.070          H  
ATOM   7819 2HD  ARG A 500      66.553  -1.297  18.488  1.00 22.070          H  
ATOM   7820  HE  ARG A 500      66.813   0.645  19.684  1.00 22.070          H  
ATOM   7821 1HH1 ARG A 500      69.776   0.307  17.743  1.00 22.070          H  
ATOM   7822 2HH1 ARG A 500      70.344   1.895  18.302  1.00 22.070          H  
ATOM   7823 1HH2 ARG A 500      67.606   2.526  20.261  1.00 22.070          H  
ATOM   7824 2HH2 ARG A 500      69.200   3.103  19.657  1.00 22.070          H  
ATOM   7825  N   GLU A 501      70.988  -1.327  21.634  1.00 13.610          N  
ATOM   7826  CA  GLU A 501      72.279  -0.655  21.468  1.00 13.920          C  
ATOM   7827  C   GLU A 501      73.440  -1.533  21.933  1.00 14.470          C  
ATOM   7828  O   GLU A 501      74.491  -1.587  21.283  1.00 14.550          O  
ATOM   7829  CB  GLU A 501      72.311   0.678  22.228  1.00 19.360          C  
ATOM   7830  CG  GLU A 501      71.475   1.834  21.639  1.00 19.360          C  
ATOM   7831  CD  GLU A 501      72.030   2.397  20.312  1.00 19.360          C  
ATOM   7832  OE1 GLU A 501      73.192   2.209  20.065  1.00 19.360          O  
ATOM   7833  OE2 GLU A 501      71.282   3.026  19.566  1.00 19.360          O  
ATOM   7834  H   GLU A 501      70.286  -0.959  22.290  1.00 16.330          H  
ATOM   7835  HA  GLU A 501      72.417  -0.445  20.404  1.00 16.700          H  
ATOM   7836 1HB  GLU A 501      71.945   0.505  23.244  1.00 23.240          H  
ATOM   7837 2HB  GLU A 501      73.342   1.019  22.312  1.00 23.240          H  
ATOM   7838 1HG  GLU A 501      70.464   1.463  21.477  1.00 23.240          H  
ATOM   7839 2HG  GLU A 501      71.420   2.636  22.373  1.00 23.240          H  
ATOM   7840  N   HIS A 502      73.245  -2.263  23.039  1.00 14.870          N  
ATOM   7841  CA  HIS A 502      74.285  -3.130  23.576  1.00 15.430          C  
ATOM   7842  C   HIS A 502      74.680  -4.198  22.562  1.00 15.140          C  
ATOM   7843  O   HIS A 502      75.848  -4.323  22.169  1.00 15.390          O  
ATOM   7844  CB  HIS A 502      73.763  -3.798  24.853  1.00 21.380          C  
ATOM   7845  CG  HIS A 502      74.719  -4.701  25.513  1.00 21.380          C  
ATOM   7846  ND1 HIS A 502      75.736  -4.242  26.320  1.00 21.380          N  
ATOM   7847  CD2 HIS A 502      74.834  -6.046  25.482  1.00 21.380          C  
ATOM   7848  CE1 HIS A 502      76.435  -5.270  26.760  1.00 21.380          C  
ATOM   7849  NE2 HIS A 502      75.910  -6.373  26.267  1.00 21.380          N  
ATOM   7850  H   HIS A 502      72.372  -2.179  23.571  1.00 17.840          H  
ATOM   7851  HA  HIS A 502      75.168  -2.536  23.819  1.00 18.520          H  
ATOM   7852 1HB  HIS A 502      73.467  -3.031  25.564  1.00 25.650          H  
ATOM   7853 2HB  HIS A 502      72.869  -4.369  24.617  1.00 25.650          H  
ATOM   7854  HD2 HIS A 502      74.198  -6.737  24.930  1.00 25.650          H  
ATOM   7855  HE1 HIS A 502      77.303  -5.219  27.415  1.00 25.650          H  
ATOM   7856  HE2 HIS A 502      76.248  -7.305  26.427  1.00 25.650          H  
ATOM   7857  N   MET A 503      73.676  -4.957  22.128  1.00 14.620          N  
ATOM   7858  CA  MET A 503      73.862  -6.024  21.174  1.00 14.360          C  
ATOM   7859  C   MET A 503      74.355  -5.518  19.831  1.00 14.070          C  
ATOM   7860  O   MET A 503      75.269  -6.110  19.264  1.00 14.260          O  
ATOM   7861  CB  MET A 503      72.560  -6.786  21.049  1.00 20.210          C  
ATOM   7862  CG  MET A 503      72.532  -7.954  20.062  1.00 20.210          C  
ATOM   7863  SD  MET A 503      72.203  -7.424  18.393  1.00 20.210          S  
ATOM   7864  CE  MET A 503      70.520  -6.885  18.439  1.00 20.210          C  
ATOM   7865  H   MET A 503      72.735  -4.788  22.486  1.00 17.540          H  
ATOM   7866  HA  MET A 503      74.620  -6.695  21.569  1.00 17.230          H  
ATOM   7867 1HB  MET A 503      72.286  -7.176  22.029  1.00 24.250          H  
ATOM   7868 2HB  MET A 503      71.806  -6.073  20.781  1.00 24.250          H  
ATOM   7869 1HG  MET A 503      73.494  -8.470  20.069  1.00 24.250          H  
ATOM   7870 2HG  MET A 503      71.760  -8.654  20.355  1.00 24.250          H  
ATOM   7871 1HE  MET A 503      70.253  -6.538  17.452  1.00 24.250          H  
ATOM   7872 2HE  MET A 503      69.868  -7.714  18.732  1.00 24.250          H  
ATOM   7873 3HE  MET A 503      70.394  -6.061  19.130  1.00 24.250          H  
ATOM   7874  N   TRP A 504      73.786  -4.418  19.322  1.00 13.650          N  
ATOM   7875  CA  TRP A 504      74.167  -3.892  18.023  1.00 13.390          C  
ATOM   7876  C   TRP A 504      75.665  -3.577  18.022  1.00 13.970          C  
ATOM   7877  O   TRP A 504      76.360  -3.822  17.024  1.00 13.970          O  
ATOM   7878  CB  TRP A 504      73.329  -2.664  17.674  1.00 18.850          C  
ATOM   7879  CG  TRP A 504      73.501  -2.154  16.283  1.00 18.850          C  
ATOM   7880  CD1 TRP A 504      73.896  -2.859  15.176  1.00 18.850          C  
ATOM   7881  CD2 TRP A 504      73.279  -0.806  15.837  1.00 18.850          C  
ATOM   7882  NE1 TRP A 504      73.921  -2.046  14.095  1.00 18.850          N  
ATOM   7883  CE2 TRP A 504      73.539  -0.786  14.473  1.00 18.850          C  
ATOM   7884  CE3 TRP A 504      72.884   0.371  16.480  1.00 18.850          C  
ATOM   7885  CZ2 TRP A 504      73.412   0.353  13.733  1.00 18.850          C  
ATOM   7886  CZ3 TRP A 504      72.771   1.524  15.730  1.00 18.850          C  
ATOM   7887  CH2 TRP A 504      73.028   1.518  14.387  1.00 18.850          C  
ATOM   7888  H   TRP A 504      73.027  -3.940  19.810  1.00 16.380          H  
ATOM   7889  HA  TRP A 504      73.971  -4.662  17.282  1.00 16.070          H  
ATOM   7890 1HB  TRP A 504      72.277  -2.910  17.794  1.00 22.620          H  
ATOM   7891 2HB  TRP A 504      73.555  -1.862  18.376  1.00 22.620          H  
ATOM   7892  HD1 TRP A 504      74.155  -3.915  15.154  1.00 22.620          H  
ATOM   7893  HE1 TRP A 504      74.191  -2.328  13.161  1.00 22.620          H  
ATOM   7894  HE3 TRP A 504      72.675   0.386  17.553  1.00 22.620          H  
ATOM   7895  HZ2 TRP A 504      73.607   0.352  12.668  1.00 22.620          H  
ATOM   7896  HZ3 TRP A 504      72.467   2.441  16.239  1.00 22.620          H  
ATOM   7897  HH2 TRP A 504      72.922   2.445  13.821  1.00 22.620          H  
ATOM   7898  N   SER A 505      76.168  -2.967  19.110  1.00 14.530          N  
ATOM   7899  CA  SER A 505      77.598  -2.696  19.203  1.00 15.150          C  
ATOM   7900  C   SER A 505      78.384  -4.006  19.113  1.00 15.520          C  
ATOM   7901  O   SER A 505      79.325  -4.106  18.312  1.00 15.760          O  
ATOM   7902  CB  SER A 505      77.933  -1.990  20.495  1.00 20.960          C  
ATOM   7903  OG  SER A 505      79.308  -1.728  20.573  1.00 20.960          O  
ATOM   7904  H   SER A 505      75.553  -2.681  19.882  1.00 17.440          H  
ATOM   7905  HA  SER A 505      77.889  -2.061  18.372  1.00 18.180          H  
ATOM   7906 1HB  SER A 505      77.371  -1.059  20.560  1.00 25.150          H  
ATOM   7907 2HB  SER A 505      77.627  -2.613  21.336  1.00 25.150          H  
ATOM   7908  HG  SER A 505      79.446  -1.318  21.426  1.00 25.150          H  
ATOM   7909  N   ASP A 506      77.954  -5.032  19.876  1.00 15.580          N  
ATOM   7910  CA  ASP A 506      78.614  -6.337  19.832  1.00 15.960          C  
ATOM   7911  C   ASP A 506      78.557  -6.938  18.423  1.00 15.550          C  
ATOM   7912  O   ASP A 506      79.508  -7.587  17.990  1.00 15.920          O  
ATOM   7913  CB  ASP A 506      78.028  -7.301  20.863  1.00 22.190          C  
ATOM   7914  CG  ASP A 506      78.438  -6.986  22.349  1.00 22.190          C  
ATOM   7915  OD1 ASP A 506      79.336  -6.199  22.573  1.00 22.190          O  
ATOM   7916  OD2 ASP A 506      77.841  -7.555  23.235  1.00 22.190          O  
ATOM   7917  H   ASP A 506      77.181  -4.873  20.536  1.00 18.700          H  
ATOM   7918  HA  ASP A 506      79.661  -6.193  20.094  1.00 19.150          H  
ATOM   7919 1HB  ASP A 506      76.947  -7.272  20.793  1.00 26.630          H  
ATOM   7920 2HB  ASP A 506      78.333  -8.314  20.626  1.00 26.630          H  
ATOM   7921  N   VAL A 507      77.477  -6.702  17.681  1.00 14.820          N  
ATOM   7922  CA  VAL A 507      77.428  -7.224  16.327  1.00 14.450          C  
ATOM   7923  C   VAL A 507      78.566  -6.580  15.539  1.00 14.590          C  
ATOM   7924  O   VAL A 507      79.407  -7.271  14.966  1.00 14.830          O  
ATOM   7925  CB  VAL A 507      76.076  -6.877  15.621  1.00 20.380          C  
ATOM   7926  CG1 VAL A 507      76.096  -7.225  14.155  1.00 20.380          C  
ATOM   7927  CG2 VAL A 507      74.951  -7.626  16.234  1.00 20.380          C  
ATOM   7928  H   VAL A 507      76.690  -6.206  18.108  1.00 17.780          H  
ATOM   7929  HA  VAL A 507      77.563  -8.304  16.355  1.00 17.340          H  
ATOM   7930  HB  VAL A 507      75.916  -5.815  15.714  1.00 24.450          H  
ATOM   7931 1HG1 VAL A 507      75.147  -6.934  13.713  1.00 24.450          H  
ATOM   7932 2HG1 VAL A 507      76.890  -6.710  13.661  1.00 24.450          H  
ATOM   7933 3HG1 VAL A 507      76.223  -8.279  14.035  1.00 24.450          H  
ATOM   7934 1HG2 VAL A 507      74.015  -7.350  15.748  1.00 24.450          H  
ATOM   7935 2HG2 VAL A 507      75.123  -8.678  16.103  1.00 24.450          H  
ATOM   7936 3HG2 VAL A 507      74.898  -7.393  17.278  1.00 24.450          H  
ATOM   7937  N   ALA A 508      78.695  -5.260  15.600  1.00 14.500          N  
ATOM   7938  CA  ALA A 508      79.755  -4.612  14.831  1.00 14.670          C  
ATOM   7939  C   ALA A 508      81.136  -5.138  15.195  1.00 15.480          C  
ATOM   7940  O   ALA A 508      81.996  -5.306  14.315  1.00 15.670          O  
ATOM   7941  CB  ALA A 508      79.699  -3.119  15.044  1.00 20.470          C  
ATOM   7942  H   ALA A 508      78.002  -4.717  16.131  1.00 17.400          H  
ATOM   7943  HA  ALA A 508      79.596  -4.847  13.795  1.00 17.600          H  
ATOM   7944 1HB  ALA A 508      80.471  -2.636  14.441  1.00 24.560          H  
ATOM   7945 2HB  ALA A 508      78.723  -2.776  14.746  1.00 24.560          H  
ATOM   7946 3HB  ALA A 508      79.865  -2.900  16.098  1.00 24.560          H  
ATOM   7947  N   ALA A 509      81.325  -5.436  16.485  1.00 15.990          N  
ATOM   7948  CA  ALA A 509      82.566  -5.975  17.023  1.00 16.800          C  
ATOM   7949  C   ALA A 509      82.963  -7.316  16.406  1.00 16.920          C  
ATOM   7950  O   ALA A 509      84.158  -7.603  16.292  1.00 17.400          O  
ATOM   7951  CB  ALA A 509      82.461  -6.160  18.526  1.00 23.200          C  
ATOM   7952  H   ALA A 509      80.560  -5.210  17.133  1.00 19.190          H  
ATOM   7953  HA  ALA A 509      83.352  -5.254  16.810  1.00 20.160          H  
ATOM   7954 1HB  ALA A 509      83.412  -6.522  18.911  1.00 27.840          H  
ATOM   7955 2HB  ALA A 509      82.209  -5.209  18.995  1.00 27.840          H  
ATOM   7956 3HB  ALA A 509      81.694  -6.884  18.749  1.00 27.840          H  
ATOM   7957  N   TYR A 510      81.988  -8.157  16.030  1.00 16.500          N  
ATOM   7958  CA  TYR A 510      82.344  -9.475  15.511  1.00 16.640          C  
ATOM   7959  C   TYR A 510      82.157  -9.638  13.992  1.00 16.390          C  
ATOM   7960  O   TYR A 510      82.787 -10.509  13.377  1.00 16.790          O  
ATOM   7961  CB  TYR A 510      81.547 -10.540  16.261  1.00 23.240          C  
ATOM   7962  CG  TYR A 510      81.766 -10.473  17.744  1.00 23.240          C  
ATOM   7963  CD1 TYR A 510      80.709 -10.168  18.562  1.00 23.240          C  
ATOM   7964  CD2 TYR A 510      83.029 -10.667  18.289  1.00 23.240          C  
ATOM   7965  CE1 TYR A 510      80.886 -10.054  19.913  1.00 23.240          C  
ATOM   7966  CE2 TYR A 510      83.210 -10.552  19.652  1.00 23.240          C  
ATOM   7967  CZ  TYR A 510      82.136 -10.243  20.462  1.00 23.240          C  
ATOM   7968  OH  TYR A 510      82.302 -10.118  21.826  1.00 23.240          O  
ATOM   7969  H   TYR A 510      80.998  -7.899  16.156  1.00 19.800          H  
ATOM   7970  HA  TYR A 510      83.400  -9.638  15.712  1.00 19.970          H  
ATOM   7971 1HB  TYR A 510      80.480 -10.422  16.054  1.00 27.890          H  
ATOM   7972 2HB  TYR A 510      81.848 -11.515  15.935  1.00 27.890          H  
ATOM   7973  HD1 TYR A 510      79.727 -10.012  18.133  1.00 27.890          H  
ATOM   7974  HD2 TYR A 510      83.876 -10.902  17.646  1.00 27.890          H  
ATOM   7975  HE1 TYR A 510      80.042  -9.811  20.551  1.00 27.890          H  
ATOM   7976  HE2 TYR A 510      84.198 -10.700  20.086  1.00 27.890          H  
ATOM   7977  HH  TYR A 510      81.454  -9.875  22.230  1.00 27.890          H  
ATOM   7978  N   PHE A 511      81.325  -8.795  13.374  1.00 15.760          N  
ATOM   7979  CA  PHE A 511      81.044  -8.907  11.936  1.00 15.490          C  
ATOM   7980  C   PHE A 511      81.757  -7.862  11.083  1.00 15.570          C  
ATOM   7981  O   PHE A 511      81.387  -7.653   9.926  1.00 15.260          O  
ATOM   7982  CB  PHE A 511      79.542  -8.852  11.676  1.00 21.790          C  
ATOM   7983  CG  PHE A 511      78.846 -10.000  12.280  1.00 21.790          C  
ATOM   7984  CD1 PHE A 511      78.321  -9.847  13.500  1.00 21.790          C  
ATOM   7985  CD2 PHE A 511      78.713 -11.217  11.655  1.00 21.790          C  
ATOM   7986  CE1 PHE A 511      77.685 -10.801  14.142  1.00 21.790          C  
ATOM   7987  CE2 PHE A 511      78.047 -12.217  12.307  1.00 21.790          C  
ATOM   7988  CZ  PHE A 511      77.543 -11.967  13.571  1.00 21.790          C  
ATOM   7989  H   PHE A 511      80.808  -8.111  13.936  1.00 18.910          H  
ATOM   7990  HA  PHE A 511      81.392  -9.884  11.606  1.00 18.590          H  
ATOM   7991 1HB  PHE A 511      79.126  -7.946  12.107  1.00 26.150          H  
ATOM   7992 2HB  PHE A 511      79.337  -8.837  10.608  1.00 26.150          H  
ATOM   7993  HD1 PHE A 511      78.423  -8.927  13.952  1.00 26.150          H  
ATOM   7994  HD2 PHE A 511      79.127 -11.376  10.655  1.00 26.150          H  
ATOM   7995  HE1 PHE A 511      77.279 -10.616  15.132  1.00 26.150          H  
ATOM   7996  HE2 PHE A 511      77.910 -13.199  11.837  1.00 26.150          H  
ATOM   7997  HZ  PHE A 511      77.017 -12.702  14.100  1.00 26.150          H  
ATOM   7998  N   ASN A 512      82.789  -7.223  11.645  1.00 16.020          N  
ATOM   7999  CA  ASN A 512      83.596  -6.225  10.938  1.00 16.190          C  
ATOM   8000  C   ASN A 512      82.760  -5.108  10.328  1.00 15.480          C  
ATOM   8001  O   ASN A 512      82.919  -4.762   9.154  1.00 15.420          O  
ATOM   8002  CB  ASN A 512      84.436  -6.898   9.871  1.00 22.600          C  
ATOM   8003  CG  ASN A 512      85.409  -7.872  10.452  1.00 22.600          C  
ATOM   8004  OD1 ASN A 512      86.099  -7.581  11.439  1.00 22.600          O  
ATOM   8005  ND2 ASN A 512      85.478  -9.037   9.864  1.00 22.600          N  
ATOM   8006  H   ASN A 512      83.020  -7.447  12.608  1.00 19.220          H  
ATOM   8007  HA  ASN A 512      84.264  -5.757  11.663  1.00 19.430          H  
ATOM   8008 1HB  ASN A 512      83.796  -7.419   9.160  1.00 27.120          H  
ATOM   8009 2HB  ASN A 512      84.990  -6.143   9.315  1.00 27.120          H  
ATOM   8010 1HD2 ASN A 512      86.105  -9.735  10.208  1.00 27.120          H  
ATOM   8011 2HD2 ASN A 512      84.897  -9.230   9.073  1.00 27.120          H  
ATOM   8012  N   LEU A 513      81.850  -4.557  11.117  1.00 14.990          N  
ATOM   8013  CA  LEU A 513      80.976  -3.514  10.602  1.00 14.300          C  
ATOM   8014  C   LEU A 513      81.505  -2.149  10.979  1.00 14.450          C  
ATOM   8015  O   LEU A 513      82.374  -2.034  11.843  1.00 14.840          O  
ATOM   8016  CB  LEU A 513      79.576  -3.649  11.154  1.00 20.300          C  
ATOM   8017  CG  LEU A 513      78.894  -4.982  10.995  1.00 20.300          C  
ATOM   8018  CD1 LEU A 513      77.560  -4.894  11.672  1.00 20.300          C  
ATOM   8019  CD2 LEU A 513      78.746  -5.345   9.534  1.00 20.300          C  
ATOM   8020  H   LEU A 513      81.798  -4.871  12.091  1.00 17.990          H  
ATOM   8021  HA  LEU A 513      80.949  -3.569   9.517  1.00 17.160          H  
ATOM   8022 1HB  LEU A 513      79.553  -3.327  12.169  1.00 24.360          H  
ATOM   8023 2HB  LEU A 513      78.976  -2.981  10.577  1.00 24.360          H  
ATOM   8024  HG  LEU A 513      79.478  -5.748  11.485  1.00 24.360          H  
ATOM   8025 1HD1 LEU A 513      77.059  -5.849  11.575  1.00 24.360          H  
ATOM   8026 2HD1 LEU A 513      77.666  -4.647  12.717  1.00 24.360          H  
ATOM   8027 3HD1 LEU A 513      76.972  -4.118  11.195  1.00 24.360          H  
ATOM   8028 1HD2 LEU A 513      78.260  -6.297   9.461  1.00 24.360          H  
ATOM   8029 2HD2 LEU A 513      78.153  -4.585   9.015  1.00 24.360          H  
ATOM   8030 3HD2 LEU A 513      79.727  -5.421   9.064  1.00 24.360          H  
ATOM   8031  N   ASP A 514      80.995  -1.115  10.318  1.00 14.190          N  
ATOM   8032  CA  ASP A 514      81.421   0.259  10.613  1.00 14.290          C  
ATOM   8033  C   ASP A 514      80.246   1.157  10.368  1.00 13.540          C  
ATOM   8034  O   ASP A 514      79.225   0.674   9.939  1.00 13.060          O  
ATOM   8035  CB  ASP A 514      82.619   0.658   9.728  1.00 19.970          C  
ATOM   8036  CG  ASP A 514      83.491   1.825  10.285  1.00 19.970          C  
ATOM   8037  OD1 ASP A 514      82.967   2.622  11.047  1.00 19.970          O  
ATOM   8038  OD2 ASP A 514      84.643   1.912   9.932  1.00 19.970          O  
ATOM   8039  H   ASP A 514      80.249  -1.289   9.626  1.00 17.030          H  
ATOM   8040  HA  ASP A 514      81.703   0.334  11.663  1.00 17.150          H  
ATOM   8041 1HB  ASP A 514      83.262  -0.215   9.591  1.00 23.960          H  
ATOM   8042 2HB  ASP A 514      82.251   0.948   8.741  1.00 23.960          H  
ATOM   8043  N   ILE A 515      80.365   2.444  10.573  1.00 13.500          N  
ATOM   8044  CA  ILE A 515      79.174   3.264  10.396  1.00 12.850          C  
ATOM   8045  C   ILE A 515      79.068   3.909   9.030  1.00 12.480          C  
ATOM   8046  O   ILE A 515      79.930   4.689   8.624  1.00 12.700          O  
ATOM   8047  CB  ILE A 515      79.080   4.317  11.509  1.00 18.250          C  
ATOM   8048  CG1 ILE A 515      78.973   3.588  12.872  1.00 18.250          C  
ATOM   8049  CG2 ILE A 515      77.880   5.195  11.267  1.00 18.250          C  
ATOM   8050  CD1 ILE A 515      79.116   4.468  14.093  1.00 18.250          C  
ATOM   8051  H   ILE A 515      81.264   2.816  10.891  1.00 16.200          H  
ATOM   8052  HA  ILE A 515      78.303   2.623  10.505  1.00 15.420          H  
ATOM   8053  HB  ILE A 515      79.986   4.925  11.522  1.00 21.900          H  
ATOM   8054 1HG1 ILE A 515      78.008   3.102  12.918  1.00 21.900          H  
ATOM   8055 2HG1 ILE A 515      79.750   2.826  12.924  1.00 21.900          H  
ATOM   8056 1HG2 ILE A 515      77.795   5.940  12.043  1.00 21.900          H  
ATOM   8057 2HG2 ILE A 515      77.973   5.705  10.311  1.00 21.900          H  
ATOM   8058 3HG2 ILE A 515      76.983   4.574  11.261  1.00 21.900          H  
ATOM   8059 1HD1 ILE A 515      79.027   3.853  14.988  1.00 21.900          H  
ATOM   8060 2HD1 ILE A 515      80.096   4.950  14.084  1.00 21.900          H  
ATOM   8061 3HD1 ILE A 515      78.342   5.227  14.110  1.00 21.900          H  
ATOM   8062  N   GLU A 516      77.976   3.580   8.331  1.00 11.970          N  
ATOM   8063  CA  GLU A 516      77.705   4.101   7.002  1.00 11.630          C  
ATOM   8064  C   GLU A 516      76.588   5.150   7.066  1.00 11.350          C  
ATOM   8065  O   GLU A 516      76.611   6.147   6.345  1.00 11.190          O  
ATOM   8066  CB  GLU A 516      77.280   2.951   6.078  1.00 16.420          C  
ATOM   8067  CG  GLU A 516      78.344   1.862   5.886  1.00 16.420          C  
ATOM   8068  CD  GLU A 516      77.899   0.748   4.955  1.00 16.420          C  
ATOM   8069  OE1 GLU A 516      76.789   0.799   4.484  1.00 16.420          O  
ATOM   8070  OE2 GLU A 516      78.670  -0.154   4.722  1.00 16.420          O  
ATOM   8071  H   GLU A 516      77.300   2.931   8.737  1.00 14.360          H  
ATOM   8072  HA  GLU A 516      78.607   4.571   6.611  1.00 13.960          H  
ATOM   8073 1HB  GLU A 516      76.391   2.466   6.491  1.00 19.700          H  
ATOM   8074 2HB  GLU A 516      77.012   3.345   5.097  1.00 19.700          H  
ATOM   8075 1HG  GLU A 516      79.250   2.319   5.493  1.00 19.700          H  
ATOM   8076 2HG  GLU A 516      78.582   1.431   6.864  1.00 19.700          H  
ATOM   8077  N   ASN A 517      75.619   4.897   7.956  1.00 11.390          N  
ATOM   8078  CA  ASN A 517      74.416   5.697   8.170  1.00 11.270          C  
ATOM   8079  C   ASN A 517      73.581   5.936   6.925  1.00 10.640          C  
ATOM   8080  O   ASN A 517      72.979   7.002   6.789  1.00 10.610          O  
ATOM   8081  CB  ASN A 517      74.723   7.043   8.808  1.00 15.830          C  
ATOM   8082  CG  ASN A 517      75.225   6.949  10.190  1.00 15.830          C  
ATOM   8083  OD1 ASN A 517      74.848   6.056  10.966  1.00 15.830          O  
ATOM   8084  ND2 ASN A 517      76.072   7.885  10.548  1.00 15.830          N  
ATOM   8085  H   ASN A 517      75.707   4.038   8.495  1.00 13.670          H  
ATOM   8086  HA  ASN A 517      73.777   5.146   8.863  1.00 13.520          H  
ATOM   8087 1HB  ASN A 517      75.454   7.581   8.202  1.00 18.990          H  
ATOM   8088 2HB  ASN A 517      73.815   7.647   8.827  1.00 18.990          H  
ATOM   8089 1HD2 ASN A 517      76.446   7.898  11.476  1.00 18.990          H  
ATOM   8090 2HD2 ASN A 517      76.344   8.589   9.890  1.00 18.990          H  
ATOM   8091  N   SER A 518      73.436   4.938   6.058  1.00 10.290          N  
ATOM   8092  CA  SER A 518      72.612   5.096   4.864  1.00  9.650          C  
ATOM   8093  C   SER A 518      71.140   4.916   5.226  1.00  9.410          C  
ATOM   8094  O   SER A 518      70.514   3.931   4.841  1.00  9.510          O  
ATOM   8095  CB  SER A 518      73.001   4.071   3.810  1.00 13.770          C  
ATOM   8096  OG  SER A 518      74.330   4.244   3.379  1.00 13.770          O  
ATOM   8097  H   SER A 518      73.930   4.067   6.188  1.00 12.350          H  
ATOM   8098  HA  SER A 518      72.755   6.101   4.462  1.00 11.580          H  
ATOM   8099 1HB  SER A 518      72.887   3.069   4.227  1.00 16.520          H  
ATOM   8100 2HB  SER A 518      72.326   4.146   2.965  1.00 16.520          H  
ATOM   8101  HG  SER A 518      74.438   3.669   2.616  1.00 16.520          H  
ATOM   8102  N   GLU A 519      70.621   5.858   6.008  1.00  9.320          N  
ATOM   8103  CA  GLU A 519      69.257   5.835   6.542  1.00  9.260          C  
ATOM   8104  C   GLU A 519      68.279   6.695   5.740  1.00  8.850          C  
ATOM   8105  O   GLU A 519      68.637   7.774   5.249  1.00  9.010          O  
ATOM   8106  CB  GLU A 519      69.273   6.337   7.997  1.00 12.990          C  
ATOM   8107  CG  GLU A 519      70.067   5.469   8.962  1.00 12.990          C  
ATOM   8108  CD  GLU A 519      70.057   5.971  10.401  1.00 12.990          C  
ATOM   8109  OE1 GLU A 519      69.417   6.960  10.670  1.00 12.990          O  
ATOM   8110  OE2 GLU A 519      70.712   5.355  11.222  1.00 12.990          O  
ATOM   8111  H   GLU A 519      71.261   6.609   6.264  1.00 11.180          H  
ATOM   8112  HA  GLU A 519      68.894   4.806   6.524  1.00 11.110          H  
ATOM   8113 1HB  GLU A 519      69.703   7.338   8.023  1.00 15.590          H  
ATOM   8114 2HB  GLU A 519      68.251   6.405   8.368  1.00 15.590          H  
ATOM   8115 1HG  GLU A 519      69.640   4.469   8.939  1.00 15.590          H  
ATOM   8116 2HG  GLU A 519      71.095   5.398   8.612  1.00 15.590          H  
ATOM   8117  N   ASP A 520      67.015   6.256   5.681  1.00  8.510          N  
ATOM   8118  CA  ASP A 520      65.961   7.031   5.012  1.00  8.150          C  
ATOM   8119  C   ASP A 520      64.587   6.819   5.651  1.00  7.550          C  
ATOM   8120  O   ASP A 520      64.415   6.004   6.563  1.00  7.390          O  
ATOM   8121  CB  ASP A 520      65.882   6.608   3.525  1.00 11.550          C  
ATOM   8122  CG  ASP A 520      65.251   7.642   2.571  1.00 11.550          C  
ATOM   8123  OD1 ASP A 520      64.792   8.654   3.054  1.00 11.550          O  
ATOM   8124  OD2 ASP A 520      65.179   7.376   1.395  1.00 11.550          O  
ATOM   8125  H   ASP A 520      66.791   5.332   6.084  1.00 10.210          H  
ATOM   8126  HA  ASP A 520      66.212   8.089   5.077  1.00  9.780          H  
ATOM   8127 1HB  ASP A 520      66.889   6.378   3.164  1.00 13.860          H  
ATOM   8128 2HB  ASP A 520      65.294   5.690   3.457  1.00 13.860          H  
ATOM   8129  N   ASN A 521      63.577   7.499   5.125  1.00  7.410          N  
ATOM   8130  CA  ASN A 521      62.213   7.321   5.614  1.00  6.940          C  
ATOM   8131  C   ASN A 521      61.564   6.143   4.907  1.00  6.510          C  
ATOM   8132  O   ASN A 521      60.650   6.295   4.095  1.00  6.510          O  
ATOM   8133  CB  ASN A 521      61.397   8.584   5.461  1.00  9.900          C  
ATOM   8134  CG  ASN A 521      61.894   9.661   6.367  1.00  9.900          C  
ATOM   8135  OD1 ASN A 521      62.381   9.363   7.462  1.00  9.900          O  
ATOM   8136  ND2 ASN A 521      61.771  10.898   5.960  1.00  9.900          N  
ATOM   8137  H   ASN A 521      63.792   8.167   4.379  1.00  8.890          H  
ATOM   8138  HA  ASN A 521      62.252   7.070   6.675  1.00  8.330          H  
ATOM   8139 1HB  ASN A 521      61.459   8.930   4.429  1.00 11.880          H  
ATOM   8140 2HB  ASN A 521      60.349   8.378   5.683  1.00 11.880          H  
ATOM   8141 1HD2 ASN A 521      62.089  11.654   6.542  1.00 11.880          H  
ATOM   8142 2HD2 ASN A 521      61.359  11.100   5.073  1.00 11.880          H  
ATOM   8143  N   LYS A 522      62.078   4.963   5.205  1.00  6.360          N  
ATOM   8144  CA  LYS A 522      61.638   3.741   4.562  1.00  6.090          C  
ATOM   8145  C   LYS A 522      60.165   3.444   4.779  1.00  5.910          C  
ATOM   8146  O   LYS A 522      59.672   3.475   5.909  1.00  6.100          O  
ATOM   8147  CB  LYS A 522      62.437   2.538   5.072  1.00  8.630          C  
ATOM   8148  CG  LYS A 522      62.105   1.218   4.348  1.00  8.630          C  
ATOM   8149  CD  LYS A 522      62.943   0.052   4.854  1.00  8.630          C  
ATOM   8150  CE  LYS A 522      62.635  -1.242   4.086  1.00  8.630          C  
ATOM   8151  NZ  LYS A 522      63.165  -1.167   2.686  1.00  8.630          N  
ATOM   8152  H   LYS A 522      62.839   4.964   5.893  1.00  7.630          H  
ATOM   8153  HA  LYS A 522      61.800   3.845   3.489  1.00  7.310          H  
ATOM   8154 1HB  LYS A 522      63.507   2.735   4.954  1.00 10.360          H  
ATOM   8155 2HB  LYS A 522      62.248   2.398   6.136  1.00 10.360          H  
ATOM   8156 1HG  LYS A 522      61.059   0.956   4.518  1.00 10.360          H  
ATOM   8157 2HG  LYS A 522      62.257   1.345   3.280  1.00 10.360          H  
ATOM   8158 1HD  LYS A 522      64.003   0.285   4.736  1.00 10.360          H  
ATOM   8159 2HD  LYS A 522      62.742  -0.112   5.916  1.00 10.360          H  
ATOM   8160 1HE  LYS A 522      63.093  -2.086   4.600  1.00 10.360          H  
ATOM   8161 2HE  LYS A 522      61.554  -1.395   4.047  1.00 10.360          H  
ATOM   8162 1HZ  LYS A 522      62.982  -2.009   2.150  1.00 10.360          H  
ATOM   8163 2HZ  LYS A 522      62.727  -0.383   2.223  1.00 10.360          H  
ATOM   8164 3HZ  LYS A 522      64.173  -1.025   2.730  1.00 10.360          H  
ATOM   8165  N   SER A 523      59.483   3.095   3.694  1.00  5.670          N  
ATOM   8166  CA  SER A 523      58.098   2.662   3.752  1.00  5.450          C  
ATOM   8167  C   SER A 523      58.080   1.175   3.529  1.00  5.530          C  
ATOM   8168  O   SER A 523      58.902   0.647   2.774  1.00  5.680          O  
ATOM   8169  CB  SER A 523      57.220   3.273   2.689  1.00  7.720          C  
ATOM   8170  OG  SER A 523      55.927   2.693   2.779  1.00  7.720          O  
ATOM   8171  H   SER A 523      59.950   3.125   2.801  1.00  6.800          H  
ATOM   8172  HA  SER A 523      57.687   2.879   4.738  1.00  6.540          H  
ATOM   8173 1HB  SER A 523      57.158   4.353   2.819  1.00  9.260          H  
ATOM   8174 2HB  SER A 523      57.644   3.075   1.705  1.00  9.260          H  
ATOM   8175  HG  SER A 523      55.484   2.825   1.900  1.00  9.260          H  
ATOM   8176  N   THR A 524      57.138   0.489   4.150  1.00  5.590          N  
ATOM   8177  CA  THR A 524      56.995  -0.933   3.907  1.00  5.750          C  
ATOM   8178  C   THR A 524      55.873  -1.148   2.901  1.00  5.610          C  
ATOM   8179  O   THR A 524      55.628  -2.274   2.457  1.00  5.790          O  
ATOM   8180  CB  THR A 524      56.695  -1.698   5.207  1.00  7.990          C  
ATOM   8181  OG1 THR A 524      55.442  -1.270   5.735  1.00  7.990          O  
ATOM   8182  CG2 THR A 524      57.780  -1.405   6.226  1.00  7.990          C  
ATOM   8183  H   THR A 524      56.505   0.953   4.785  1.00  6.710          H  
ATOM   8184  HA  THR A 524      57.921  -1.319   3.484  1.00  6.900          H  
ATOM   8185  HB  THR A 524      56.663  -2.761   5.005  1.00  9.580          H  
ATOM   8186  HG1 THR A 524      55.179  -1.850   6.461  1.00  9.580          H  
ATOM   8187 1HG2 THR A 524      57.570  -1.947   7.146  1.00  9.580          H  
ATOM   8188 2HG2 THR A 524      58.742  -1.723   5.828  1.00  9.580          H  
ATOM   8189 3HG2 THR A 524      57.816  -0.338   6.436  1.00  9.580          H  
ATOM   8190  N   LEU A 525      55.155  -0.058   2.594  1.00  5.400          N  
ATOM   8191  CA  LEU A 525      53.984  -0.060   1.720  1.00  5.330          C  
ATOM   8192  C   LEU A 525      54.034   0.911   0.543  1.00  5.260          C  
ATOM   8193  O   LEU A 525      54.583   2.022   0.627  1.00  5.260          O  
ATOM   8194  CB  LEU A 525      52.714   0.298   2.507  1.00  7.490          C  
ATOM   8195  CG  LEU A 525      52.337  -0.575   3.699  1.00  7.490          C  
ATOM   8196  CD1 LEU A 525      51.102   0.042   4.356  1.00  7.490          C  
ATOM   8197  CD2 LEU A 525      52.080  -1.975   3.248  1.00  7.490          C  
ATOM   8198  H   LEU A 525      55.466   0.827   2.977  1.00  6.480          H  
ATOM   8199  HA  LEU A 525      53.876  -1.051   1.290  1.00  6.400          H  
ATOM   8200 1HB  LEU A 525      52.825   1.318   2.876  1.00  8.990          H  
ATOM   8201 2HB  LEU A 525      51.873   0.280   1.812  1.00  8.990          H  
ATOM   8202  HG  LEU A 525      53.144  -0.581   4.427  1.00  8.990          H  
ATOM   8203 1HD1 LEU A 525      50.801  -0.545   5.218  1.00  8.990          H  
ATOM   8204 2HD1 LEU A 525      51.312   1.064   4.673  1.00  8.990          H  
ATOM   8205 3HD1 LEU A 525      50.309   0.052   3.626  1.00  8.990          H  
ATOM   8206 1HD2 LEU A 525      51.798  -2.579   4.085  1.00  8.990          H  
ATOM   8207 2HD2 LEU A 525      51.294  -1.961   2.525  1.00  8.990          H  
ATOM   8208 3HD2 LEU A 525      52.963  -2.389   2.809  1.00  8.990          H  
ATOM   8209  N   SER A 526      53.334   0.511  -0.515  1.00  5.370          N  
ATOM   8210  CA  SER A 526      53.072   1.325  -1.696  1.00  5.490          C  
ATOM   8211  C   SER A 526      51.589   1.121  -1.965  1.00  5.650          C  
ATOM   8212  O   SER A 526      51.171   0.074  -2.457  1.00  5.800          O  
ATOM   8213  CB  SER A 526      53.932   0.874  -2.858  1.00  7.640          C  
ATOM   8214  OG  SER A 526      53.664   1.617  -4.013  1.00  7.640          O  
ATOM   8215  H   SER A 526      52.937  -0.437  -0.499  1.00  6.440          H  
ATOM   8216  HA  SER A 526      53.259   2.375  -1.480  1.00  6.590          H  
ATOM   8217 1HB  SER A 526      54.981   0.991  -2.586  1.00  9.170          H  
ATOM   8218 2HB  SER A 526      53.764  -0.186  -3.050  1.00  9.170          H  
ATOM   8219  HG  SER A 526      54.292   1.301  -4.672  1.00  9.170          H  
ATOM   8220  N   LEU A 527      50.781   2.127  -1.649  1.00  5.780          N  
ATOM   8221  CA  LEU A 527      49.343   1.900  -1.667  1.00  5.980          C  
ATOM   8222  C   LEU A 527      48.718   1.895  -3.039  1.00  6.340          C  
ATOM   8223  O   LEU A 527      49.013   2.739  -3.890  1.00  6.530          O  
ATOM   8224  CB  LEU A 527      48.624   2.990  -0.867  1.00  8.290          C  
ATOM   8225  CG  LEU A 527      48.985   3.160   0.625  1.00  8.290          C  
ATOM   8226  CD1 LEU A 527      48.107   4.284   1.185  1.00  8.290          C  
ATOM   8227  CD2 LEU A 527      48.824   1.873   1.390  1.00  8.290          C  
ATOM   8228  H   LEU A 527      51.168   3.002  -1.329  1.00  6.940          H  
ATOM   8229  HA  LEU A 527      49.144   0.923  -1.228  1.00  7.180          H  
ATOM   8230 1HB  LEU A 527      48.829   3.938  -1.352  1.00  9.950          H  
ATOM   8231 2HB  LEU A 527      47.553   2.811  -0.937  1.00  9.950          H  
ATOM   8232  HG  LEU A 527      50.017   3.472   0.710  1.00  9.950          H  
ATOM   8233 1HD1 LEU A 527      48.336   4.450   2.223  1.00  9.950          H  
ATOM   8234 2HD1 LEU A 527      48.281   5.199   0.624  1.00  9.950          H  
ATOM   8235 3HD1 LEU A 527      47.078   4.008   1.096  1.00  9.950          H  
ATOM   8236 1HD2 LEU A 527      49.083   2.040   2.436  1.00  9.950          H  
ATOM   8237 2HD2 LEU A 527      47.808   1.547   1.314  1.00  9.950          H  
ATOM   8238 3HD2 LEU A 527      49.483   1.110   0.982  1.00  9.950          H  
ATOM   8239  N   GLN A 528      47.771   0.976  -3.210  1.00  6.490          N  
ATOM   8240  CA  GLN A 528      46.987   0.907  -4.419  1.00  6.910          C  
ATOM   8241  C   GLN A 528      45.594   1.445  -4.151  1.00  7.090          C  
ATOM   8242  O   GLN A 528      44.854   0.983  -3.268  1.00  6.940          O  
ATOM   8243  CB  GLN A 528      46.909  -0.521  -4.960  1.00  9.510          C  
ATOM   8244  CG  GLN A 528      48.216  -1.122  -5.397  1.00  9.510          C  
ATOM   8245  CD  GLN A 528      48.030  -2.552  -5.898  1.00  9.510          C  
ATOM   8246  OE1 GLN A 528      46.899  -3.021  -6.082  1.00  9.510          O  
ATOM   8247  NE2 GLN A 528      49.133  -3.242  -6.123  1.00  9.510          N  
ATOM   8248  H   GLN A 528      47.607   0.296  -2.463  1.00  7.790          H  
ATOM   8249  HA  GLN A 528      47.454   1.537  -5.176  1.00  8.290          H  
ATOM   8250 1HB  GLN A 528      46.530  -1.158  -4.205  1.00 11.410          H  
ATOM   8251 2HB  GLN A 528      46.220  -0.554  -5.802  1.00 11.410          H  
ATOM   8252 1HG  GLN A 528      48.633  -0.522  -6.203  1.00 11.410          H  
ATOM   8253 2HG  GLN A 528      48.904  -1.136  -4.545  1.00 11.410          H  
ATOM   8254 1HE2 GLN A 528      49.080  -4.190  -6.448  1.00 11.410          H  
ATOM   8255 2HE2 GLN A 528      50.029  -2.824  -5.957  1.00 11.410          H  
ATOM   8256  N   PHE A 529      45.205   2.410  -4.949  1.00  7.510          N  
ATOM   8257  CA  PHE A 529      43.905   3.034  -4.795  1.00  7.760          C  
ATOM   8258  C   PHE A 529      42.930   2.338  -5.729  1.00  8.100          C  
ATOM   8259  O   PHE A 529      42.539   2.859  -6.776  1.00  8.410          O  
ATOM   8260  CB  PHE A 529      44.058   4.521  -5.037  1.00 10.760          C  
ATOM   8261  CG  PHE A 529      45.005   5.078  -4.001  1.00 10.760          C  
ATOM   8262  CD1 PHE A 529      44.556   5.444  -2.761  1.00 10.760          C  
ATOM   8263  CD2 PHE A 529      46.364   5.179  -4.262  1.00 10.760          C  
ATOM   8264  CE1 PHE A 529      45.423   5.919  -1.803  1.00 10.760          C  
ATOM   8265  CE2 PHE A 529      47.229   5.643  -3.307  1.00 10.760          C  
ATOM   8266  CZ  PHE A 529      46.755   6.016  -2.076  1.00 10.760          C  
ATOM   8267  H   PHE A 529      45.840   2.741  -5.661  1.00  9.010          H  
ATOM   8268  HA  PHE A 529      43.554   2.888  -3.769  1.00  9.310          H  
ATOM   8269 1HB  PHE A 529      44.456   4.710  -6.030  1.00 12.920          H  
ATOM   8270 2HB  PHE A 529      43.095   5.018  -4.944  1.00 12.920          H  
ATOM   8271  HD1 PHE A 529      43.498   5.350  -2.539  1.00 12.920          H  
ATOM   8272  HD2 PHE A 529      46.751   4.878  -5.233  1.00 12.920          H  
ATOM   8273  HE1 PHE A 529      45.048   6.215  -0.827  1.00 12.920          H  
ATOM   8274  HE2 PHE A 529      48.296   5.708  -3.527  1.00 12.920          H  
ATOM   8275  HZ  PHE A 529      47.440   6.388  -1.320  1.00 12.920          H  
ATOM   8276  N   VAL A 530      42.629   1.108  -5.340  1.00  8.100          N  
ATOM   8277  CA  VAL A 530      41.833   0.156  -6.099  1.00  8.440          C  
ATOM   8278  C   VAL A 530      40.566  -0.310  -5.381  1.00  8.670          C  
ATOM   8279  O   VAL A 530      40.616  -0.774  -4.246  1.00  8.620          O  
ATOM   8280  CB  VAL A 530      42.763  -1.045  -6.444  1.00 11.680          C  
ATOM   8281  CG1 VAL A 530      43.425  -1.622  -5.167  1.00 11.680          C  
ATOM   8282  CG2 VAL A 530      41.993  -2.156  -7.123  1.00 11.680          C  
ATOM   8283  H   VAL A 530      43.036   0.853  -4.438  1.00  9.720          H  
ATOM   8284  HA  VAL A 530      41.533   0.638  -7.031  1.00 10.130          H  
ATOM   8285  HB  VAL A 530      43.553  -0.683  -7.101  1.00 14.020          H  
ATOM   8286 1HG1 VAL A 530      44.093  -2.429  -5.448  1.00 14.020          H  
ATOM   8287 2HG1 VAL A 530      43.988  -0.866  -4.674  1.00 14.020          H  
ATOM   8288 3HG1 VAL A 530      42.676  -2.003  -4.483  1.00 14.020          H  
ATOM   8289 1HG2 VAL A 530      42.679  -2.965  -7.367  1.00 14.020          H  
ATOM   8290 2HG2 VAL A 530      41.232  -2.533  -6.451  1.00 14.020          H  
ATOM   8291 3HG2 VAL A 530      41.535  -1.781  -8.038  1.00 14.020          H  
ATOM   8292  N   ASP A 531      39.428  -0.236  -6.078  1.00  9.060          N  
ATOM   8293  CA  ASP A 531      38.137  -0.646  -5.549  1.00  9.370          C  
ATOM   8294  C   ASP A 531      37.582  -1.951  -6.146  1.00  9.350          C  
ATOM   8295  O   ASP A 531      36.415  -2.298  -5.934  1.00  9.500          O  
ATOM   8296  CB  ASP A 531      37.164   0.507  -5.758  1.00 12.990          C  
ATOM   8297  CG  ASP A 531      37.084   0.884  -7.213  1.00 12.990          C  
ATOM   8298  OD1 ASP A 531      37.934   0.406  -7.960  1.00 12.990          O  
ATOM   8299  OD2 ASP A 531      36.228   1.649  -7.581  1.00 12.990          O  
ATOM   8300  H   ASP A 531      39.421   0.147  -7.029  1.00 10.870          H  
ATOM   8301  HA  ASP A 531      38.252  -0.796  -4.477  1.00 11.240          H  
ATOM   8302 1HB  ASP A 531      36.172   0.229  -5.407  1.00 15.590          H  
ATOM   8303 2HB  ASP A 531      37.492   1.374  -5.188  1.00 15.590          H  
ATOM   8304  N   SER A 532      38.439  -2.723  -6.809  1.00  9.390          N  
ATOM   8305  CA  SER A 532      38.066  -3.983  -7.466  1.00  9.560          C  
ATOM   8306  C   SER A 532      37.547  -5.053  -6.511  1.00  9.710          C  
ATOM   8307  O   SER A 532      36.895  -6.010  -6.928  1.00  9.670          O  
ATOM   8308  CB  SER A 532      39.246  -4.549  -8.228  1.00 13.320          C  
ATOM   8309  OG  SER A 532      40.263  -4.960  -7.354  1.00 13.320          O  
ATOM   8310  H   SER A 532      39.383  -2.382  -6.914  1.00 11.270          H  
ATOM   8311  HA  SER A 532      37.273  -3.761  -8.182  1.00 11.470          H  
ATOM   8312 1HB  SER A 532      38.915  -5.397  -8.826  1.00 15.980          H  
ATOM   8313 2HB  SER A 532      39.633  -3.795  -8.911  1.00 15.980          H  
ATOM   8314  HG  SER A 532      40.934  -5.364  -7.914  1.00 15.980          H  
ATOM   8315  N   ALA A 533      37.845  -4.899  -5.229  1.00 10.050          N  
ATOM   8316  CA  ALA A 533      37.404  -5.815  -4.193  1.00 10.400          C  
ATOM   8317  C   ALA A 533      36.672  -5.042  -3.098  1.00 10.120          C  
ATOM   8318  O   ALA A 533      36.636  -5.465  -1.946  1.00 10.000          O  
ATOM   8319  CB  ALA A 533      38.585  -6.582  -3.625  1.00 14.420          C  
ATOM   8320  H   ALA A 533      38.398  -4.093  -4.978  1.00 12.060          H  
ATOM   8321  HA  ALA A 533      36.700  -6.522  -4.632  1.00 12.480          H  
ATOM   8322 1HB  ALA A 533      38.241  -7.275  -2.857  1.00 17.300          H  
ATOM   8323 2HB  ALA A 533      39.067  -7.138  -4.429  1.00 17.300          H  
ATOM   8324 3HB  ALA A 533      39.285  -5.890  -3.200  1.00 17.300          H  
ATOM   8325  N   ALA A 534      36.054  -3.916  -3.469  1.00 10.270          N  
ATOM   8326  CA  ALA A 534      35.329  -3.060  -2.523  1.00 10.240          C  
ATOM   8327  C   ALA A 534      33.918  -3.556  -2.210  1.00 10.000          C  
ATOM   8328  O   ALA A 534      33.212  -2.955  -1.403  1.00 10.200          O  
ATOM   8329  CB  ALA A 534      35.233  -1.655  -3.075  1.00 14.350          C  
ATOM   8330  H   ALA A 534      36.113  -3.603  -4.445  1.00 12.320          H  
ATOM   8331  HA  ALA A 534      35.894  -3.038  -1.589  1.00 12.290          H  
ATOM   8332 1HB  ALA A 534      34.729  -1.016  -2.354  1.00 17.220          H  
ATOM   8333 2HB  ALA A 534      36.227  -1.288  -3.256  1.00 17.220          H  
ATOM   8334 3HB  ALA A 534      34.670  -1.672  -4.007  1.00 17.220          H  
ATOM   8335  N   ASP A 535      33.496  -4.646  -2.851  1.00  9.790          N  
ATOM   8336  CA  ASP A 535      32.151  -5.190  -2.679  1.00  9.680          C  
ATOM   8337  C   ASP A 535      31.837  -5.576  -1.235  1.00  9.710          C  
ATOM   8338  O   ASP A 535      30.685  -5.486  -0.803  1.00  9.650          O  
ATOM   8339  CB  ASP A 535      31.955  -6.434  -3.547  1.00 13.600          C  
ATOM   8340  CG  ASP A 535      31.888  -6.160  -5.048  1.00 13.600          C  
ATOM   8341  OD1 ASP A 535      31.756  -5.027  -5.451  1.00 13.600          O  
ATOM   8342  OD2 ASP A 535      31.972  -7.110  -5.779  1.00 13.600          O  
ATOM   8343  H   ASP A 535      34.127  -5.089  -3.501  1.00 11.750          H  
ATOM   8344  HA  ASP A 535      31.433  -4.431  -2.988  1.00 11.620          H  
ATOM   8345 1HB  ASP A 535      32.761  -7.138  -3.349  1.00 16.320          H  
ATOM   8346 2HB  ASP A 535      31.025  -6.921  -3.252  1.00 16.320          H  
ATOM   8347  N   MET A 536      32.835  -6.052  -0.489  1.00  9.990          N  
ATOM   8348  CA  MET A 536      32.583  -6.442   0.882  1.00 10.200          C  
ATOM   8349  C   MET A 536      33.828  -6.153   1.731  1.00 10.030          C  
ATOM   8350  O   MET A 536      34.952  -6.269   1.244  1.00  9.940          O  
ATOM   8351  CB  MET A 536      32.212  -7.923   0.943  1.00 14.200          C  
ATOM   8352  CG  MET A 536      33.322  -8.871   0.569  1.00 14.200          C  
ATOM   8353  SD  MET A 536      32.826 -10.594   0.673  1.00 14.200          S  
ATOM   8354  CE  MET A 536      32.752 -10.831   2.449  1.00 14.200          C  
ATOM   8355  H   MET A 536      33.770  -6.132  -0.870  1.00 11.990          H  
ATOM   8356  HA  MET A 536      31.749  -5.847   1.240  1.00 12.240          H  
ATOM   8357 1HB  MET A 536      31.849  -8.183   1.911  1.00 17.040          H  
ATOM   8358 2HB  MET A 536      31.392  -8.103   0.243  1.00 17.040          H  
ATOM   8359 1HG  MET A 536      33.663  -8.663  -0.439  1.00 17.040          H  
ATOM   8360 2HG  MET A 536      34.156  -8.727   1.247  1.00 17.040          H  
ATOM   8361 1HE  MET A 536      32.483 -11.865   2.668  1.00 17.040          H  
ATOM   8362 2HE  MET A 536      33.719 -10.610   2.879  1.00 17.040          H  
ATOM   8363 3HE  MET A 536      32.009 -10.176   2.889  1.00 17.040          H  
ATOM   8364  N   PRO A 537      33.679  -5.895   3.035  1.00 10.190          N  
ATOM   8365  CA  PRO A 537      34.744  -5.638   3.973  1.00 10.180          C  
ATOM   8366  C   PRO A 537      35.442  -6.929   4.358  1.00  9.470          C  
ATOM   8367  O   PRO A 537      35.302  -7.400   5.487  1.00  9.330          O  
ATOM   8368  CB  PRO A 537      33.995  -5.015   5.149  1.00 15.270          C  
ATOM   8369  CG  PRO A 537      32.655  -5.678   5.126  1.00 15.270          C  
ATOM   8370  CD  PRO A 537      32.328  -5.815   3.651  1.00 15.270          C  
ATOM   8371  HA  PRO A 537      35.454  -4.923   3.538  1.00 12.220          H  
ATOM   8372 1HB  PRO A 537      34.557  -5.139   6.086  1.00 18.320          H  
ATOM   8373 2HB  PRO A 537      33.910  -3.933   4.981  1.00 18.320          H  
ATOM   8374 1HG  PRO A 537      32.739  -6.652   5.630  1.00 18.320          H  
ATOM   8375 2HG  PRO A 537      31.923  -5.084   5.681  1.00 18.320          H  
ATOM   8376 1HD  PRO A 537      31.752  -6.719   3.508  1.00 18.320          H  
ATOM   8377 2HD  PRO A 537      31.801  -4.911   3.302  1.00 18.320          H  
ATOM   8378  N   LEU A 538      36.194  -7.501   3.420  1.00  9.190          N  
ATOM   8379  CA  LEU A 538      36.861  -8.791   3.624  1.00  8.740          C  
ATOM   8380  C   LEU A 538      37.644  -8.854   4.933  1.00  8.570          C  
ATOM   8381  O   LEU A 538      37.641  -9.886   5.608  1.00  8.430          O  
ATOM   8382  CB  LEU A 538      37.844  -9.066   2.467  1.00 12.420          C  
ATOM   8383  CG  LEU A 538      37.250  -9.389   1.035  1.00 12.420          C  
ATOM   8384  CD1 LEU A 538      38.401  -9.397  -0.010  1.00 12.420          C  
ATOM   8385  CD2 LEU A 538      36.569 -10.751   1.042  1.00 12.420          C  
ATOM   8386  H   LEU A 538      36.249  -7.036   2.502  1.00 11.030          H  
ATOM   8387  HA  LEU A 538      36.106  -9.567   3.650  1.00 10.490          H  
ATOM   8388 1HB  LEU A 538      38.471  -8.187   2.357  1.00 14.900          H  
ATOM   8389 2HB  LEU A 538      38.494  -9.899   2.752  1.00 14.900          H  
ATOM   8390  HG  LEU A 538      36.528  -8.616   0.752  1.00 14.900          H  
ATOM   8391 1HD1 LEU A 538      37.996  -9.614  -1.001  1.00 14.900          H  
ATOM   8392 2HD1 LEU A 538      38.890  -8.426  -0.033  1.00 14.900          H  
ATOM   8393 3HD1 LEU A 538      39.136 -10.162   0.252  1.00 14.900          H  
ATOM   8394 1HD2 LEU A 538      36.170 -10.958   0.047  1.00 14.900          H  
ATOM   8395 2HD2 LEU A 538      37.295 -11.523   1.309  1.00 14.900          H  
ATOM   8396 3HD2 LEU A 538      35.763 -10.763   1.753  1.00 14.900          H  
ATOM   8397  N   ALA A 539      38.276  -7.759   5.348  1.00  8.830          N  
ATOM   8398  CA  ALA A 539      39.074  -7.772   6.575  1.00  8.980          C  
ATOM   8399  C   ALA A 539      38.265  -8.182   7.811  1.00  8.840          C  
ATOM   8400  O   ALA A 539      38.822  -8.692   8.782  1.00  8.930          O  
ATOM   8401  CB  ALA A 539      39.678  -6.405   6.822  1.00 12.510          C  
ATOM   8402  H   ALA A 539      38.244  -6.920   4.778  1.00 10.600          H  
ATOM   8403  HA  ALA A 539      39.853  -8.512   6.439  1.00 10.780          H  
ATOM   8404 1HB  ALA A 539      40.297  -6.424   7.722  1.00 15.010          H  
ATOM   8405 2HB  ALA A 539      40.291  -6.102   5.965  1.00 15.010          H  
ATOM   8406 3HB  ALA A 539      38.878  -5.714   6.958  1.00 15.010          H  
ATOM   8407  N   LYS A 540      36.959  -7.930   7.778  1.00  8.820          N  
ATOM   8408  CA  LYS A 540      36.003  -8.214   8.842  1.00  8.960          C  
ATOM   8409  C   LYS A 540      35.956  -9.701   9.226  1.00  8.510          C  
ATOM   8410  O   LYS A 540      35.695 -10.047  10.386  1.00  8.490          O  
ATOM   8411  CB  LYS A 540      34.631  -7.717   8.388  1.00 12.490          C  
ATOM   8412  CG  LYS A 540      33.494  -7.804   9.366  1.00 12.490          C  
ATOM   8413  CD  LYS A 540      32.263  -7.121   8.750  1.00 12.490          C  
ATOM   8414  CE  LYS A 540      31.071  -7.231   9.632  1.00 12.490          C  
ATOM   8415  NZ  LYS A 540      29.876  -6.544   9.072  1.00 12.490          N  
ATOM   8416  H   LYS A 540      36.571  -7.543   6.918  1.00 10.580          H  
ATOM   8417  HA  LYS A 540      36.302  -7.651   9.725  1.00 10.750          H  
ATOM   8418 1HB  LYS A 540      34.717  -6.684   8.055  1.00 14.990          H  
ATOM   8419 2HB  LYS A 540      34.330  -8.294   7.531  1.00 14.990          H  
ATOM   8420 1HG  LYS A 540      33.263  -8.850   9.587  1.00 14.990          H  
ATOM   8421 2HG  LYS A 540      33.773  -7.303  10.295  1.00 14.990          H  
ATOM   8422 1HD  LYS A 540      32.482  -6.065   8.582  1.00 14.990          H  
ATOM   8423 2HD  LYS A 540      32.036  -7.584   7.791  1.00 14.990          H  
ATOM   8424 1HE  LYS A 540      30.840  -8.277   9.750  1.00 14.990          H  
ATOM   8425 2HE  LYS A 540      31.307  -6.801  10.604  1.00 14.990          H  
ATOM   8426 1HZ  LYS A 540      29.098  -6.667   9.712  1.00 14.990          H  
ATOM   8427 2HZ  LYS A 540      30.070  -5.559   8.957  1.00 14.990          H  
ATOM   8428 3HZ  LYS A 540      29.640  -6.946   8.177  1.00 14.990          H  
ATOM   8429  N   MET A 541      36.125 -10.596   8.243  1.00  8.390          N  
ATOM   8430  CA  MET A 541      36.088 -12.027   8.513  1.00  8.260          C  
ATOM   8431  C   MET A 541      37.313 -12.742   7.931  1.00  8.150          C  
ATOM   8432  O   MET A 541      37.448 -13.965   8.043  1.00  8.480          O  
ATOM   8433  CB  MET A 541      34.775 -12.616   7.995  1.00 11.620          C  
ATOM   8434  CG  MET A 541      34.646 -12.702   6.462  1.00 11.620          C  
ATOM   8435  SD  MET A 541      34.549 -11.082   5.639  1.00 11.620          S  
ATOM   8436  CE  MET A 541      32.989 -10.372   6.115  1.00 11.620          C  
ATOM   8437  H   MET A 541      36.332 -10.288   7.293  1.00 10.070          H  
ATOM   8438  HA  MET A 541      36.118 -12.182   9.589  1.00  9.910          H  
ATOM   8439 1HB  MET A 541      34.674 -13.637   8.382  1.00 13.940          H  
ATOM   8440 2HB  MET A 541      33.941 -12.047   8.393  1.00 13.940          H  
ATOM   8441 1HG  MET A 541      35.485 -13.254   6.045  1.00 13.940          H  
ATOM   8442 2HG  MET A 541      33.737 -13.253   6.227  1.00 13.940          H  
ATOM   8443 1HE  MET A 541      32.887  -9.391   5.643  1.00 13.940          H  
ATOM   8444 2HE  MET A 541      32.181 -11.021   5.789  1.00 13.940          H  
ATOM   8445 3HE  MET A 541      32.953 -10.257   7.193  1.00 13.940          H  
ATOM   8446  N   HIS A 542      38.212 -12.021   7.263  1.00  7.970          N  
ATOM   8447  CA  HIS A 542      39.372 -12.704   6.734  1.00  8.190          C  
ATOM   8448  C   HIS A 542      40.163 -13.325   7.872  1.00  8.150          C  
ATOM   8449  O   HIS A 542      40.622 -12.632   8.782  1.00  8.480          O  
ATOM   8450  CB  HIS A 542      40.281 -11.734   5.975  1.00 11.380          C  
ATOM   8451  CG  HIS A 542      41.452 -12.389   5.335  1.00 11.380          C  
ATOM   8452  ND1 HIS A 542      41.344 -13.187   4.215  1.00 11.380          N  
ATOM   8453  CD2 HIS A 542      42.763 -12.371   5.661  1.00 11.380          C  
ATOM   8454  CE1 HIS A 542      42.543 -13.625   3.877  1.00 11.380          C  
ATOM   8455  NE2 HIS A 542      43.420 -13.144   4.739  1.00 11.380          N  
ATOM   8456  H   HIS A 542      38.103 -11.026   7.081  1.00  9.560          H  
ATOM   8457  HA  HIS A 542      39.061 -13.495   6.053  1.00  9.830          H  
ATOM   8458 1HB  HIS A 542      39.713 -11.234   5.196  1.00 13.650          H  
ATOM   8459 2HB  HIS A 542      40.640 -10.968   6.661  1.00 13.650          H  
ATOM   8460  HD2 HIS A 542      43.212 -11.840   6.501  1.00 13.650          H  
ATOM   8461  HE1 HIS A 542      42.769 -14.274   3.032  1.00 13.650          H  
ATOM   8462  HE2 HIS A 542      44.416 -13.317   4.726  1.00 13.650          H  
ATOM   8463  N   GLY A 543      40.346 -14.637   7.814  1.00  7.940          N  
ATOM   8464  CA  GLY A 543      41.103 -15.341   8.836  1.00  7.990          C  
ATOM   8465  C   GLY A 543      40.363 -15.539  10.167  1.00  7.630          C  
ATOM   8466  O   GLY A 543      40.992 -15.929  11.146  1.00  7.670          O  
ATOM   8467  H   GLY A 543      39.937 -15.152   7.047  1.00  9.530          H  
ATOM   8468 1HA  GLY A 543      41.393 -16.316   8.444  1.00  9.590          H  
ATOM   8469 2HA  GLY A 543      42.028 -14.798   9.022  1.00  9.590          H  
ATOM   8470  N   ALA A 544      39.042 -15.320  10.209  1.00  7.440          N  
ATOM   8471  CA  ALA A 544      38.292 -15.416  11.468  1.00  7.220          C  
ATOM   8472  C   ALA A 544      36.888 -15.959  11.273  1.00  7.780          C  
ATOM   8473  O   ALA A 544      36.361 -15.978  10.166  1.00  8.360          O  
ATOM   8474  CB  ALA A 544      38.185 -14.059  12.091  1.00 10.200          C  
ATOM   8475  H   ALA A 544      38.557 -15.007   9.362  1.00  8.930          H  
ATOM   8476  HA  ALA A 544      38.830 -16.086  12.141  1.00  8.660          H  
ATOM   8477 1HB  ALA A 544      37.657 -14.133  13.038  1.00 12.240          H  
ATOM   8478 2HB  ALA A 544      39.169 -13.660  12.251  1.00 12.240          H  
ATOM   8479 3HB  ALA A 544      37.637 -13.425  11.406  1.00 12.240          H  
ATOM   8480  N   PHE A 545      36.265 -16.406  12.357  1.00  7.700          N  
ATOM   8481  CA  PHE A 545      34.905 -16.929  12.250  1.00  8.310          C  
ATOM   8482  C   PHE A 545      33.928 -15.804  11.920  1.00  8.600          C  
ATOM   8483  O   PHE A 545      34.020 -14.692  12.474  1.00  8.240          O  
ATOM   8484  CB  PHE A 545      34.416 -17.520  13.553  1.00 11.390          C  
ATOM   8485  CG  PHE A 545      35.176 -18.663  14.106  1.00 11.390          C  
ATOM   8486  CD1 PHE A 545      35.589 -18.583  15.395  1.00 11.390          C  
ATOM   8487  CD2 PHE A 545      35.513 -19.770  13.387  1.00 11.390          C  
ATOM   8488  CE1 PHE A 545      36.296 -19.525  15.976  1.00 11.390          C  
ATOM   8489  CE2 PHE A 545      36.242 -20.773  13.981  1.00 11.390          C  
ATOM   8490  CZ  PHE A 545      36.637 -20.643  15.290  1.00 11.390          C  
ATOM   8491  H   PHE A 545      36.742 -16.390  13.265  1.00  9.240          H  
ATOM   8492  HA  PHE A 545      34.862 -17.672  11.452  1.00  9.970          H  
ATOM   8493 1HB  PHE A 545      34.367 -16.752  14.292  1.00 13.670          H  
ATOM   8494 2HB  PHE A 545      33.405 -17.859  13.371  1.00 13.670          H  
ATOM   8495  HD1 PHE A 545      35.338 -17.734  15.962  1.00 13.670          H  
ATOM   8496  HD2 PHE A 545      35.200 -19.857  12.346  1.00 13.670          H  
ATOM   8497  HE1 PHE A 545      36.583 -19.374  16.994  1.00 13.670          H  
ATOM   8498  HE2 PHE A 545      36.505 -21.672  13.414  1.00 13.670          H  
ATOM   8499  HZ  PHE A 545      37.214 -21.432  15.764  1.00 13.670          H  
ATOM   8500  N   SER A 546      32.914 -16.113  11.093  1.00  9.320          N  
ATOM   8501  CA  SER A 546      31.853 -15.149  10.730  1.00  9.690          C  
ATOM   8502  C   SER A 546      30.751 -15.214  11.776  1.00  9.850          C  
ATOM   8503  O   SER A 546      29.615 -15.609  11.510  1.00 10.410          O  
ATOM   8504  CB  SER A 546      31.273 -15.464   9.359  1.00 13.420          C  
ATOM   8505  OG  SER A 546      32.225 -15.300   8.337  1.00 13.420          O  
ATOM   8506  H   SER A 546      32.862 -17.074  10.728  1.00 11.180          H  
ATOM   8507  HA  SER A 546      32.273 -14.141  10.723  1.00 11.630          H  
ATOM   8508 1HB  SER A 546      30.914 -16.499   9.358  1.00 16.100          H  
ATOM   8509 2HB  SER A 546      30.415 -14.823   9.171  1.00 16.100          H  
ATOM   8510  HG  SER A 546      31.783 -15.560   7.525  1.00 16.100          H  
ATOM   8511  N   THR A 547      31.136 -14.839  12.968  1.00  9.370          N  
ATOM   8512  CA  THR A 547      30.358 -14.950  14.185  1.00  9.470          C  
ATOM   8513  C   THR A 547      29.073 -14.148  14.196  1.00 10.020          C  
ATOM   8514  O   THR A 547      29.092 -12.941  13.937  1.00 10.070          O  
ATOM   8515  CB  THR A 547      31.191 -14.445  15.313  1.00 13.220          C  
ATOM   8516  OG1 THR A 547      32.434 -15.108  15.309  1.00 13.220          O  
ATOM   8517  CG2 THR A 547      30.558 -14.723  16.542  1.00 13.220          C  
ATOM   8518  H   THR A 547      32.098 -14.494  13.017  1.00 11.240          H  
ATOM   8519  HA  THR A 547      30.102 -15.999  14.341  1.00 11.360          H  
ATOM   8520  HB  THR A 547      31.309 -13.418  15.215  1.00 15.860          H  
ATOM   8521  HG1 THR A 547      33.016 -14.643  14.685  1.00 15.860          H  
ATOM   8522 1HG2 THR A 547      31.198 -14.368  17.324  1.00 15.860          H  
ATOM   8523 2HG2 THR A 547      29.597 -14.228  16.617  1.00 15.860          H  
ATOM   8524 3HG2 THR A 547      30.425 -15.781  16.631  1.00 15.860          H  
ATOM   8525  N   ASN A 548      27.965 -14.789  14.599  1.00 10.440          N  
ATOM   8526  CA  ASN A 548      26.686 -14.092  14.716  1.00 10.980          C  
ATOM   8527  C   ASN A 548      26.403 -13.607  16.141  1.00 10.800          C  
ATOM   8528  O   ASN A 548      26.511 -14.351  17.124  1.00 10.650          O  
ATOM   8529  CB  ASN A 548      25.527 -14.929  14.214  1.00 15.160          C  
ATOM   8530  CG  ASN A 548      24.233 -14.146  14.273  1.00 15.160          C  
ATOM   8531  OD1 ASN A 548      24.242 -12.956  13.934  1.00 15.160          O  
ATOM   8532  ND2 ASN A 548      23.159 -14.751  14.711  1.00 15.160          N  
ATOM   8533  H   ASN A 548      28.007 -15.788  14.834  1.00 12.530          H  
ATOM   8534  HA  ASN A 548      26.734 -13.194  14.092  1.00 13.180          H  
ATOM   8535 1HB  ASN A 548      25.716 -15.209  13.177  1.00 18.190          H  
ATOM   8536 2HB  ASN A 548      25.436 -15.837  14.768  1.00 18.190          H  
ATOM   8537 1HD2 ASN A 548      22.298 -14.250  14.779  1.00 18.190          H  
ATOM   8538 2HD2 ASN A 548      23.182 -15.725  15.023  1.00 18.190          H  
ATOM   8539  N   VAL A 549      26.080 -12.335  16.281  1.00 10.860          N  
ATOM   8540  CA  VAL A 549      25.733 -11.839  17.604  1.00 10.780          C  
ATOM   8541  C   VAL A 549      24.289 -12.163  17.942  1.00 11.270          C  
ATOM   8542  O   VAL A 549      23.353 -11.816  17.213  1.00 11.670          O  
ATOM   8543  CB  VAL A 549      25.963 -10.338  17.693  1.00 15.120          C  
ATOM   8544  CG1 VAL A 549      25.487  -9.779  19.062  1.00 15.120          C  
ATOM   8545  CG2 VAL A 549      27.405 -10.104  17.501  1.00 15.120          C  
ATOM   8546  H   VAL A 549      26.059 -11.710  15.460  1.00 13.030          H  
ATOM   8547  HA  VAL A 549      26.379 -12.328  18.338  1.00 12.940          H  
ATOM   8548  HB  VAL A 549      25.398  -9.845  16.917  1.00 18.150          H  
ATOM   8549 1HG1 VAL A 549      25.648  -8.723  19.096  1.00 18.150          H  
ATOM   8550 2HG1 VAL A 549      24.421  -9.958  19.192  1.00 18.150          H  
ATOM   8551 3HG1 VAL A 549      26.033 -10.257  19.872  1.00 18.150          H  
ATOM   8552 1HG2 VAL A 549      27.621  -9.063  17.535  1.00 18.150          H  
ATOM   8553 2HG2 VAL A 549      27.925 -10.609  18.286  1.00 18.150          H  
ATOM   8554 3HG2 VAL A 549      27.726 -10.500  16.541  1.00 18.150          H  
ATOM   8555  N   VAL A 550      24.095 -12.787  19.094  1.00 11.260          N  
ATOM   8556  CA  VAL A 550      22.766 -13.145  19.524  1.00 11.700          C  
ATOM   8557  C   VAL A 550      22.213 -12.096  20.470  1.00 11.770          C  
ATOM   8558  O   VAL A 550      21.076 -11.655  20.319  1.00 12.230          O  
ATOM   8559  CB  VAL A 550      22.801 -14.519  20.207  1.00 16.200          C  
ATOM   8560  CG1 VAL A 550      21.444 -14.892  20.757  1.00 16.200          C  
ATOM   8561  CG2 VAL A 550      23.300 -15.540  19.215  1.00 16.200          C  
ATOM   8562  H   VAL A 550      24.890 -13.047  19.686  1.00 13.510          H  
ATOM   8563  HA  VAL A 550      22.120 -13.207  18.649  1.00 14.040          H  
ATOM   8564  HB  VAL A 550      23.475 -14.482  21.031  1.00 19.440          H  
ATOM   8565 1HG1 VAL A 550      21.514 -15.865  21.248  1.00 19.440          H  
ATOM   8566 2HG1 VAL A 550      21.116 -14.156  21.491  1.00 19.440          H  
ATOM   8567 3HG1 VAL A 550      20.721 -14.942  19.946  1.00 19.440          H  
ATOM   8568 1HG2 VAL A 550      23.356 -16.507  19.699  1.00 19.440          H  
ATOM   8569 2HG2 VAL A 550      22.622 -15.595  18.360  1.00 19.440          H  
ATOM   8570 3HG2 VAL A 550      24.292 -15.255  18.865  1.00 19.440          H  
ATOM   8571  N   ALA A 551      22.992 -11.757  21.492  1.00 11.330          N  
ATOM   8572  CA  ALA A 551      22.510 -10.810  22.497  1.00 11.390          C  
ATOM   8573  C   ALA A 551      23.615 -10.208  23.355  1.00 10.910          C  
ATOM   8574  O   ALA A 551      24.674 -10.803  23.544  1.00 10.460          O  
ATOM   8575  CB  ALA A 551      21.505 -11.496  23.417  1.00 15.920          C  
ATOM   8576  H   ALA A 551      23.923 -12.176  21.537  1.00 13.600          H  
ATOM   8577  HA  ALA A 551      22.014  -9.993  21.970  1.00 13.670          H  
ATOM   8578 1HB  ALA A 551      21.123 -10.778  24.139  1.00 19.110          H  
ATOM   8579 2HB  ALA A 551      20.676 -11.898  22.836  1.00 19.110          H  
ATOM   8580 3HB  ALA A 551      21.995 -12.307  23.945  1.00 19.110          H  
ATOM   8581  N   SER A 552      23.311  -9.065  23.963  1.00 11.040          N  
ATOM   8582  CA  SER A 552      24.169  -8.452  24.978  1.00 10.650          C  
ATOM   8583  C   SER A 552      23.290  -7.911  26.092  1.00 10.750          C  
ATOM   8584  O   SER A 552      22.448  -7.035  25.862  1.00 11.210          O  
ATOM   8585  CB  SER A 552      25.022  -7.319  24.430  1.00 15.070          C  
ATOM   8586  OG  SER A 552      25.763  -6.721  25.485  1.00 15.070          O  
ATOM   8587  H   SER A 552      22.443  -8.602  23.737  1.00 13.250          H  
ATOM   8588  HA  SER A 552      24.825  -9.211  25.400  1.00 12.780          H  
ATOM   8589 1HB  SER A 552      25.707  -7.703  23.671  1.00 18.080          H  
ATOM   8590 2HB  SER A 552      24.390  -6.571  23.951  1.00 18.080          H  
ATOM   8591  HG  SER A 552      26.243  -5.944  25.099  1.00 18.080          H  
ATOM   8592  N   LYS A 553      23.462  -8.469  27.292  1.00 10.310          N  
ATOM   8593  CA  LYS A 553      22.658  -8.100  28.459  1.00 10.350          C  
ATOM   8594  C   LYS A 553      23.542  -7.691  29.633  1.00  9.960          C  
ATOM   8595  O   LYS A 553      24.561  -8.324  29.912  1.00  9.530          O  
ATOM   8596  CB  LYS A 553      21.785  -9.289  28.885  1.00 14.470          C  
ATOM   8597  CG  LYS A 553      20.803  -9.832  27.815  1.00 14.470          C  
ATOM   8598  CD  LYS A 553      19.665  -8.859  27.515  1.00 14.470          C  
ATOM   8599  CE  LYS A 553      18.651  -9.467  26.549  1.00 14.470          C  
ATOM   8600  NZ  LYS A 553      17.536  -8.517  26.234  1.00 14.470          N  
ATOM   8601  H   LYS A 553      24.178  -9.199  27.371  1.00 12.370          H  
ATOM   8602  HA  LYS A 553      22.033  -7.243  28.207  1.00 12.420          H  
ATOM   8603 1HB  LYS A 553      22.434 -10.115  29.181  1.00 17.370          H  
ATOM   8604 2HB  LYS A 553      21.203  -9.006  29.764  1.00 17.370          H  
ATOM   8605 1HG  LYS A 553      21.353 -10.029  26.893  1.00 17.370          H  
ATOM   8606 2HG  LYS A 553      20.382 -10.773  28.164  1.00 17.370          H  
ATOM   8607 1HD  LYS A 553      19.162  -8.581  28.442  1.00 17.370          H  
ATOM   8608 2HD  LYS A 553      20.073  -7.957  27.057  1.00 17.370          H  
ATOM   8609 1HE  LYS A 553      19.160  -9.733  25.623  1.00 17.370          H  
ATOM   8610 2HE  LYS A 553      18.231 -10.370  26.992  1.00 17.370          H  
ATOM   8611 1HZ  LYS A 553      16.889  -8.955  25.592  1.00 17.370          H  
ATOM   8612 2HZ  LYS A 553      17.050  -8.273  27.086  1.00 17.370          H  
ATOM   8613 3HZ  LYS A 553      17.913  -7.679  25.811  1.00 17.370          H  
ATOM   8614  N   GLU A 554      23.154  -6.639  30.336  1.00 10.130          N  
ATOM   8615  CA  GLU A 554      23.919  -6.161  31.481  1.00  9.800          C  
ATOM   8616  C   GLU A 554      23.961  -7.133  32.661  1.00  9.500          C  
ATOM   8617  O   GLU A 554      22.960  -7.772  32.983  1.00  9.680          O  
ATOM   8618  CB  GLU A 554      23.343  -4.823  31.951  1.00 13.850          C  
ATOM   8619  CG  GLU A 554      23.403  -3.711  30.900  1.00 13.850          C  
ATOM   8620  CD  GLU A 554      22.212  -3.726  29.970  1.00 13.850          C  
ATOM   8621  OE1 GLU A 554      21.418  -4.642  30.068  1.00 13.850          O  
ATOM   8622  OE2 GLU A 554      22.092  -2.837  29.171  1.00 13.850          O  
ATOM   8623  H   GLU A 554      22.299  -6.135  30.071  1.00 12.160          H  
ATOM   8624  HA  GLU A 554      24.940  -6.001  31.157  1.00 11.760          H  
ATOM   8625 1HB  GLU A 554      22.304  -4.957  32.254  1.00 16.620          H  
ATOM   8626 2HB  GLU A 554      23.893  -4.479  32.824  1.00 16.620          H  
ATOM   8627 1HG  GLU A 554      23.450  -2.747  31.405  1.00 16.620          H  
ATOM   8628 2HG  GLU A 554      24.314  -3.829  30.315  1.00 16.620          H  
ATOM   8629  N   LEU A 555      25.123  -7.213  33.328  1.00  9.050          N  
ATOM   8630  CA  LEU A 555      25.276  -7.984  34.566  1.00  8.760          C  
ATOM   8631  C   LEU A 555      25.317  -7.045  35.771  1.00  8.680          C  
ATOM   8632  O   LEU A 555      25.579  -7.466  36.899  1.00  8.640          O  
ATOM   8633  CB  LEU A 555      26.552  -8.839  34.509  1.00 12.380          C  
ATOM   8634  CG  LEU A 555      26.600  -9.968  33.440  1.00 12.380          C  
ATOM   8635  CD1 LEU A 555      27.994 -10.583  33.396  1.00 12.380          C  
ATOM   8636  CD2 LEU A 555      25.602 -11.064  33.816  1.00 12.380          C  
ATOM   8637  H   LEU A 555      25.942  -6.701  32.986  1.00 10.860          H  
ATOM   8638  HA  LEU A 555      24.408  -8.624  34.686  1.00 10.510          H  
ATOM   8639 1HB  LEU A 555      27.388  -8.174  34.312  1.00 14.860          H  
ATOM   8640 2HB  LEU A 555      26.698  -9.294  35.487  1.00 14.860          H  
ATOM   8641  HG  LEU A 555      26.358  -9.558  32.462  1.00 14.860          H  
ATOM   8642 1HD1 LEU A 555      28.028 -11.373  32.648  1.00 14.860          H  
ATOM   8643 2HD1 LEU A 555      28.703  -9.826  33.132  1.00 14.860          H  
ATOM   8644 3HD1 LEU A 555      28.247 -11.002  34.363  1.00 14.860          H  
ATOM   8645 1HD2 LEU A 555      25.633 -11.864  33.091  1.00 14.860          H  
ATOM   8646 2HD2 LEU A 555      25.863 -11.464  34.791  1.00 14.860          H  
ATOM   8647 3HD2 LEU A 555      24.594 -10.664  33.846  1.00 14.860          H  
ATOM   8648  N   GLN A 556      25.069  -5.771  35.492  1.00  8.730          N  
ATOM   8649  CA  GLN A 556      25.079  -4.667  36.444  1.00  8.680          C  
ATOM   8650  C   GLN A 556      23.799  -4.617  37.272  1.00  8.940          C  
ATOM   8651  O   GLN A 556      22.696  -4.814  36.763  1.00  9.270          O  
ATOM   8652  CB  GLN A 556      25.330  -3.354  35.690  1.00 12.170          C  
ATOM   8653  CG  GLN A 556      25.493  -2.100  36.566  1.00 12.170          C  
ATOM   8654  CD  GLN A 556      25.987  -0.923  35.781  1.00 12.170          C  
ATOM   8655  OE1 GLN A 556      26.486  -1.146  34.666  1.00 12.170          O  
ATOM   8656  NE2 GLN A 556      25.854   0.299  36.309  1.00 12.170          N  
ATOM   8657  H   GLN A 556      24.848  -5.567  34.530  1.00 10.480          H  
ATOM   8658  HA  GLN A 556      25.909  -4.817  37.136  1.00 10.420          H  
ATOM   8659 1HB  GLN A 556      26.228  -3.461  35.088  1.00 14.610          H  
ATOM   8660 2HB  GLN A 556      24.500  -3.171  35.007  1.00 14.610          H  
ATOM   8661 1HG  GLN A 556      24.527  -1.824  36.936  1.00 14.610          H  
ATOM   8662 2HG  GLN A 556      26.180  -2.292  37.395  1.00 14.610          H  
ATOM   8663 1HE2 GLN A 556      26.168   1.100  35.803  1.00 14.610          H  
ATOM   8664 2HE2 GLN A 556      25.412   0.430  37.237  1.00 14.610          H  
ATOM   8665  N   GLN A 557      23.967  -4.354  38.558  1.00  8.830          N  
ATOM   8666  CA  GLN A 557      22.898  -4.255  39.536  1.00  9.060          C  
ATOM   8667  C   GLN A 557      22.618  -2.738  39.617  1.00  9.070          C  
ATOM   8668  O   GLN A 557      23.301  -2.019  38.906  1.00  8.960          O  
ATOM   8669  CB  GLN A 557      23.398  -4.946  40.806  1.00 12.590          C  
ATOM   8670  CG  GLN A 557      23.724  -6.436  40.619  1.00 12.590          C  
ATOM   8671  CD  GLN A 557      24.310  -7.020  41.878  1.00 12.590          C  
ATOM   8672  OE1 GLN A 557      25.457  -6.695  42.223  1.00 12.590          O  
ATOM   8673  NE2 GLN A 557      23.553  -7.823  42.588  1.00 12.590          N  
ATOM   8674  H   GLN A 557      24.918  -4.181  38.903  1.00 10.600          H  
ATOM   8675  HA  GLN A 557      22.016  -4.771  39.160  1.00 10.870          H  
ATOM   8676 1HB  GLN A 557      24.259  -4.469  41.129  1.00 15.110          H  
ATOM   8677 2HB  GLN A 557      22.700  -4.921  41.605  1.00 15.110          H  
ATOM   8678 1HG  GLN A 557      22.813  -6.977  40.377  1.00 15.110          H  
ATOM   8679 2HG  GLN A 557      24.455  -6.552  39.814  1.00 15.110          H  
ATOM   8680 1HE2 GLN A 557      23.905  -8.165  43.486  1.00 15.110          H  
ATOM   8681 2HE2 GLN A 557      22.627  -8.065  42.284  1.00 15.110          H  
ATOM   8682  N   PRO A 558      21.666  -2.213  40.418  1.00  9.340          N  
ATOM   8683  CA  PRO A 558      21.269  -0.797  40.487  1.00  9.440          C  
ATOM   8684  C   PRO A 558      22.374   0.246  40.777  1.00  9.140          C  
ATOM   8685  O   PRO A 558      22.137   1.442  40.596  1.00  9.060          O  
ATOM   8686  CB  PRO A 558      20.236  -0.805  41.621  1.00 14.160          C  
ATOM   8687  CG  PRO A 558      19.688  -2.211  41.632  1.00 14.160          C  
ATOM   8688  CD  PRO A 558      20.871  -3.079  41.306  1.00 14.160          C  
ATOM   8689  HA  PRO A 558      20.774  -0.542  39.539  1.00 11.330          H  
ATOM   8690 1HB  PRO A 558      20.728  -0.534  42.570  1.00 16.990          H  
ATOM   8691 2HB  PRO A 558      19.467  -0.044  41.430  1.00 16.990          H  
ATOM   8692 1HG  PRO A 558      19.263  -2.443  42.621  1.00 16.990          H  
ATOM   8693 2HG  PRO A 558      18.870  -2.309  40.902  1.00 16.990          H  
ATOM   8694 1HD  PRO A 558      21.419  -3.274  42.243  1.00 16.990          H  
ATOM   8695 2HD  PRO A 558      20.539  -3.996  40.800  1.00 16.990          H  
ATOM   8696  N   GLY A 559      23.532  -0.170  41.285  1.00  9.050          N  
ATOM   8697  CA  GLY A 559      24.613   0.773  41.574  1.00  8.880          C  
ATOM   8698  C   GLY A 559      25.375   1.182  40.288  1.00  8.840          C  
ATOM   8699  O   GLY A 559      24.888   0.966  39.168  1.00  8.810          O  
ATOM   8700  H   GLY A 559      23.684  -1.154  41.444  1.00 10.860          H  
ATOM   8701 1HA  GLY A 559      24.190   1.666  42.035  1.00 10.660          H  
ATOM   8702 2HA  GLY A 559      25.288   0.347  42.307  1.00 10.660          H  
ATOM   8703  N   SER A 560      26.539   1.841  40.443  1.00  9.030          N  
ATOM   8704  CA  SER A 560      27.256   2.388  39.282  1.00  9.010          C  
ATOM   8705  C   SER A 560      28.790   2.324  39.308  1.00  8.750          C  
ATOM   8706  O   SER A 560      29.443   2.908  38.441  1.00  8.860          O  
ATOM   8707  CB  SER A 560      26.838   3.832  39.077  1.00 12.620          C  
ATOM   8708  OG  SER A 560      27.186   4.629  40.182  1.00 12.620          O  
ATOM   8709  H   SER A 560      26.948   1.940  41.373  1.00 10.840          H  
ATOM   8710  HA  SER A 560      26.932   1.822  38.413  1.00 10.810          H  
ATOM   8711 1HB  SER A 560      27.310   4.223  38.178  1.00 15.150          H  
ATOM   8712 2HB  SER A 560      25.759   3.872  38.924  1.00 15.150          H  
ATOM   8713  HG  SER A 560      26.880   5.514  39.973  1.00 15.150          H  
ATOM   8714  N   ALA A 561      29.384   1.584  40.248  1.00  8.580          N  
ATOM   8715  CA  ALA A 561      30.849   1.517  40.368  1.00  8.390          C  
ATOM   8716  C   ALA A 561      31.544   1.075  39.083  1.00  8.110          C  
ATOM   8717  O   ALA A 561      32.647   1.541  38.788  1.00  7.950          O  
ATOM   8718  CB  ALA A 561      31.242   0.550  41.479  1.00 11.820          C  
ATOM   8719  H   ALA A 561      28.816   1.128  40.959  1.00 10.300          H  
ATOM   8720  HA  ALA A 561      31.205   2.517  40.616  1.00 10.070          H  
ATOM   8721 1HB  ALA A 561      32.324   0.534  41.585  1.00 14.190          H  
ATOM   8722 2HB  ALA A 561      30.789   0.871  42.410  1.00 14.190          H  
ATOM   8723 3HB  ALA A 561      30.889  -0.452  41.234  1.00 14.190          H  
ATOM   8724  N   ARG A 562      30.935   0.162  38.337  1.00  8.110          N  
ATOM   8725  CA  ARG A 562      31.524  -0.299  37.096  1.00  7.820          C  
ATOM   8726  C   ARG A 562      30.448  -1.006  36.296  1.00  8.010          C  
ATOM   8727  O   ARG A 562      29.430  -1.410  36.860  1.00  8.330          O  
ATOM   8728  CB  ARG A 562      32.686  -1.249  37.363  1.00 11.060          C  
ATOM   8729  CG  ARG A 562      32.304  -2.561  38.020  1.00 11.060          C  
ATOM   8730  CD  ARG A 562      33.489  -3.416  38.302  1.00 11.060          C  
ATOM   8731  NE  ARG A 562      33.079  -4.718  38.823  1.00 11.060          N  
ATOM   8732  CZ  ARG A 562      32.787  -5.798  38.034  1.00 11.060          C  
ATOM   8733  NH1 ARG A 562      32.917  -5.714  36.718  1.00 11.060          N  
ATOM   8734  NH2 ARG A 562      32.363  -6.933  38.574  1.00 11.060          N  
ATOM   8735  H   ARG A 562      30.038  -0.207  38.622  1.00  9.730          H  
ATOM   8736  HA  ARG A 562      31.880   0.562  36.529  1.00  9.380          H  
ATOM   8737 1HB  ARG A 562      33.175  -1.489  36.420  1.00 13.280          H  
ATOM   8738 2HB  ARG A 562      33.426  -0.766  37.999  1.00 13.280          H  
ATOM   8739 1HG  ARG A 562      31.800  -2.359  38.967  1.00 13.280          H  
ATOM   8740 2HG  ARG A 562      31.632  -3.120  37.368  1.00 13.280          H  
ATOM   8741 1HD  ARG A 562      34.083  -3.556  37.404  1.00 13.280          H  
ATOM   8742 2HD  ARG A 562      34.101  -2.926  39.063  1.00 13.280          H  
ATOM   8743  HE  ARG A 562      32.924  -4.798  39.847  1.00 13.280          H  
ATOM   8744 1HH1 ARG A 562      33.236  -4.870  36.277  1.00 13.280          H  
ATOM   8745 2HH1 ARG A 562      32.669  -6.501  36.119  1.00 13.280          H  
ATOM   8746 1HH2 ARG A 562      32.258  -7.023  39.586  1.00 13.280          H  
ATOM   8747 2HH2 ARG A 562      32.135  -7.718  37.982  1.00 13.280          H  
ATOM   8748  N   SER A 563      30.694  -1.227  35.011  1.00  7.870          N  
ATOM   8749  CA  SER A 563      29.764  -1.997  34.196  1.00  8.070          C  
ATOM   8750  C   SER A 563      30.427  -3.275  33.703  1.00  7.850          C  
ATOM   8751  O   SER A 563      31.642  -3.305  33.475  1.00  7.590          O  
ATOM   8752  CB  SER A 563      29.284  -1.181  33.005  1.00 11.220          C  
ATOM   8753  OG  SER A 563      28.567  -0.048  33.416  1.00 11.220          O  
ATOM   8754  H   SER A 563      31.534  -0.860  34.590  1.00  9.440          H  
ATOM   8755  HA  SER A 563      28.899  -2.270  34.803  1.00  9.680          H  
ATOM   8756 1HB  SER A 563      30.135  -0.870  32.416  1.00 13.460          H  
ATOM   8757 2HB  SER A 563      28.654  -1.803  32.369  1.00 13.460          H  
ATOM   8758  HG  SER A 563      27.733  -0.385  33.802  1.00 13.460          H  
ATOM   8759  N   THR A 564      29.620  -4.325  33.586  1.00  7.980          N  
ATOM   8760  CA  THR A 564      30.024  -5.628  33.069  1.00  7.830          C  
ATOM   8761  C   THR A 564      28.842  -6.131  32.256  1.00  8.200          C  
ATOM   8762  O   THR A 564      27.693  -5.866  32.642  1.00  8.530          O  
ATOM   8763  CB  THR A 564      30.318  -6.655  34.189  1.00 11.020          C  
ATOM   8764  OG1 THR A 564      31.243  -6.116  35.121  1.00 11.020          O  
ATOM   8765  CG2 THR A 564      30.962  -7.925  33.605  1.00 11.020          C  
ATOM   8766  H   THR A 564      28.646  -4.190  33.811  1.00  9.580          H  
ATOM   8767  HA  THR A 564      30.888  -5.509  32.426  1.00  9.400          H  
ATOM   8768  HB  THR A 564      29.391  -6.904  34.692  1.00 13.230          H  
ATOM   8769  HG1 THR A 564      30.824  -5.357  35.540  1.00 13.230          H  
ATOM   8770 1HG2 THR A 564      31.160  -8.623  34.398  1.00 13.230          H  
ATOM   8771 2HG2 THR A 564      30.321  -8.389  32.884  1.00 13.230          H  
ATOM   8772 3HG2 THR A 564      31.894  -7.664  33.131  1.00 13.230          H  
ATOM   8773  N   ARG A 565      29.092  -6.828  31.152  1.00  8.180          N  
ATOM   8774  CA  ARG A 565      27.985  -7.397  30.377  1.00  8.550          C  
ATOM   8775  C   ARG A 565      28.205  -8.855  29.965  1.00  8.380          C  
ATOM   8776  O   ARG A 565      29.330  -9.359  29.920  1.00  8.010          O  
ATOM   8777  CB  ARG A 565      27.704  -6.569  29.130  1.00 11.820          C  
ATOM   8778  CG  ARG A 565      27.397  -5.108  29.411  1.00 11.820          C  
ATOM   8779  CD  ARG A 565      26.851  -4.410  28.254  1.00 11.820          C  
ATOM   8780  NE  ARG A 565      26.800  -2.975  28.508  1.00 11.820          N  
ATOM   8781  CZ  ARG A 565      26.671  -2.005  27.577  1.00 11.820          C  
ATOM   8782  NH1 ARG A 565      26.568  -2.254  26.311  1.00 11.820          N  
ATOM   8783  NH2 ARG A 565      26.671  -0.735  27.922  1.00 11.820          N  
ATOM   8784  H   ARG A 565      30.073  -6.962  30.885  1.00  9.820          H  
ATOM   8785  HA  ARG A 565      27.088  -7.374  30.993  1.00 10.260          H  
ATOM   8786 1HB  ARG A 565      28.566  -6.607  28.464  1.00 14.190          H  
ATOM   8787 2HB  ARG A 565      26.850  -6.990  28.590  1.00 14.190          H  
ATOM   8788 1HG  ARG A 565      26.696  -5.019  30.223  1.00 14.190          H  
ATOM   8789 2HG  ARG A 565      28.322  -4.603  29.686  1.00 14.190          H  
ATOM   8790 1HD  ARG A 565      27.429  -4.612  27.379  1.00 14.190          H  
ATOM   8791 2HD  ARG A 565      25.828  -4.761  28.093  1.00 14.190          H  
ATOM   8792  HE  ARG A 565      26.881  -2.680  29.471  1.00 14.190          H  
ATOM   8793 1HH1 ARG A 565      26.582  -3.202  25.919  1.00 14.190          H  
ATOM   8794 2HH1 ARG A 565      26.515  -1.446  25.685  1.00 14.190          H  
ATOM   8795 1HH2 ARG A 565      26.756  -0.455  28.887  1.00 14.190          H  
ATOM   8796 2HH2 ARG A 565      26.612  -0.041  27.158  1.00 14.190          H  
ATOM   8797  N   HIS A 566      27.100  -9.533  29.657  1.00  8.690          N  
ATOM   8798  CA  HIS A 566      27.097 -10.907  29.164  1.00  8.650          C  
ATOM   8799  C   HIS A 566      26.737 -10.977  27.673  1.00  8.990          C  
ATOM   8800  O   HIS A 566      25.622 -10.632  27.261  1.00  9.480          O  
ATOM   8801  CB  HIS A 566      26.102 -11.741  29.970  1.00 12.130          C  
ATOM   8802  CG  HIS A 566      26.040 -13.192  29.623  1.00 12.130          C  
ATOM   8803  ND1 HIS A 566      24.940 -13.974  29.926  1.00 12.130          N  
ATOM   8804  CD2 HIS A 566      26.933 -14.018  29.028  1.00 12.130          C  
ATOM   8805  CE1 HIS A 566      25.172 -15.210  29.535  1.00 12.130          C  
ATOM   8806  NE2 HIS A 566      26.358 -15.259  28.991  1.00 12.130          N  
ATOM   8807  H   HIS A 566      26.201  -9.064  29.761  1.00 10.430          H  
ATOM   8808  HA  HIS A 566      28.087 -11.344  29.290  1.00 10.380          H  
ATOM   8809 1HB  HIS A 566      26.374 -11.681  30.997  1.00 14.550          H  
ATOM   8810 2HB  HIS A 566      25.102 -11.311  29.872  1.00 14.550          H  
ATOM   8811  HD1 HIS A 566      24.004 -13.623  29.907  1.00 14.550          H  
ATOM   8812  HD2 HIS A 566      27.935 -13.869  28.623  1.00 14.550          H  
ATOM   8813  HE1 HIS A 566      24.422 -15.987  29.686  1.00 14.550          H  
ATOM   8814  N   LEU A 567      27.708 -11.395  26.866  1.00  8.730          N  
ATOM   8815  CA  LEU A 567      27.562 -11.494  25.414  1.00  9.040          C  
ATOM   8816  C   LEU A 567      27.313 -12.933  24.940  1.00  9.120          C  
ATOM   8817  O   LEU A 567      28.052 -13.868  25.276  1.00  8.740          O  
ATOM   8818  CB  LEU A 567      28.811 -10.903  24.740  1.00 12.530          C  
ATOM   8819  CG  LEU A 567      28.944 -11.028  23.192  1.00 12.530          C  
ATOM   8820  CD1 LEU A 567      27.892 -10.202  22.453  1.00 12.530          C  
ATOM   8821  CD2 LEU A 567      30.302 -10.588  22.825  1.00 12.530          C  
ATOM   8822  H   LEU A 567      28.599 -11.656  27.296  1.00 10.480          H  
ATOM   8823  HA  LEU A 567      26.701 -10.895  25.122  1.00 10.850          H  
ATOM   8824 1HB  LEU A 567      28.827  -9.836  24.966  1.00 15.040          H  
ATOM   8825 2HB  LEU A 567      29.677 -11.333  25.199  1.00 15.040          H  
ATOM   8826  HG  LEU A 567      28.809 -12.056  22.906  1.00 15.040          H  
ATOM   8827 1HD1 LEU A 567      28.028 -10.320  21.380  1.00 15.040          H  
ATOM   8828 2HD1 LEU A 567      26.907 -10.533  22.715  1.00 15.040          H  
ATOM   8829 3HD1 LEU A 567      28.002  -9.147  22.722  1.00 15.040          H  
ATOM   8830 1HD2 LEU A 567      30.448 -10.682  21.762  1.00 15.040          H  
ATOM   8831 2HD2 LEU A 567      30.413  -9.558  23.115  1.00 15.040          H  
ATOM   8832 3HD2 LEU A 567      31.023 -11.206  23.345  1.00 15.040          H  
ATOM   8833  N   GLU A 568      26.252 -13.105  24.153  1.00  9.640          N  
ATOM   8834  CA  GLU A 568      25.864 -14.404  23.601  1.00  9.810          C  
ATOM   8835  C   GLU A 568      26.317 -14.496  22.133  1.00  9.930          C  
ATOM   8836  O   GLU A 568      25.854 -13.718  21.277  1.00 10.330          O  
ATOM   8837  CB  GLU A 568      24.345 -14.601  23.720  1.00 13.670          C  
ATOM   8838  CG  GLU A 568      23.802 -14.615  25.160  1.00 13.670          C  
ATOM   8839  CD  GLU A 568      22.297 -14.866  25.226  1.00 13.670          C  
ATOM   8840  OE1 GLU A 568      21.732 -15.222  24.222  1.00 13.670          O  
ATOM   8841  OE2 GLU A 568      21.713 -14.657  26.268  1.00 13.670          O  
ATOM   8842  H   GLU A 568      25.692 -12.278  23.938  1.00 11.570          H  
ATOM   8843  HA  GLU A 568      26.366 -15.194  24.162  1.00 11.770          H  
ATOM   8844 1HB  GLU A 568      23.840 -13.799  23.205  1.00 16.400          H  
ATOM   8845 2HB  GLU A 568      24.059 -15.539  23.239  1.00 16.400          H  
ATOM   8846 1HG  GLU A 568      24.322 -15.388  25.728  1.00 16.400          H  
ATOM   8847 2HG  GLU A 568      24.025 -13.652  25.624  1.00 16.400          H  
ATOM   8848  N   ILE A 569      27.241 -15.439  21.864  1.00  9.570          N  
ATOM   8849  CA  ILE A 569      27.873 -15.602  20.545  1.00  9.600          C  
ATOM   8850  C   ILE A 569      27.565 -16.902  19.780  1.00  9.860          C  
ATOM   8851  O   ILE A 569      27.938 -17.986  20.220  1.00  9.650          O  
ATOM   8852  CB  ILE A 569      29.389 -15.566  20.732  1.00 13.430          C  
ATOM   8853  CG1 ILE A 569      29.800 -14.249  21.356  1.00 13.430          C  
ATOM   8854  CG2 ILE A 569      30.079 -15.818  19.487  1.00 13.430          C  
ATOM   8855  CD1 ILE A 569      31.275 -14.118  21.618  1.00 13.430          C  
ATOM   8856  H   ILE A 569      27.558 -16.040  22.636  1.00 11.480          H  
ATOM   8857  HA  ILE A 569      27.563 -14.766  19.916  1.00 11.520          H  
ATOM   8858  HB  ILE A 569      29.630 -16.310  21.425  1.00 16.110          H  
ATOM   8859 1HG1 ILE A 569      29.443 -13.433  20.752  1.00 16.110          H  
ATOM   8860 2HG1 ILE A 569      29.316 -14.194  22.330  1.00 16.110          H  
ATOM   8861 1HG2 ILE A 569      31.151 -15.819  19.603  1.00 16.110          H  
ATOM   8862 2HG2 ILE A 569      29.811 -16.768  19.045  1.00 16.110          H  
ATOM   8863 3HG2 ILE A 569      29.759 -15.023  18.884  1.00 16.110          H  
ATOM   8864 1HD1 ILE A 569      31.469 -13.180  22.117  1.00 16.110          H  
ATOM   8865 2HD1 ILE A 569      31.581 -14.941  22.240  1.00 16.110          H  
ATOM   8866 3HD1 ILE A 569      31.848 -14.133  20.699  1.00 16.110          H  
ATOM   8867  N   GLU A 570      26.995 -16.794  18.574  1.00 10.350          N  
ATOM   8868  CA  GLU A 570      26.624 -17.978  17.789  1.00 10.680          C  
ATOM   8869  C   GLU A 570      27.647 -18.453  16.735  1.00 10.360          C  
ATOM   8870  O   GLU A 570      27.952 -17.766  15.746  1.00 10.220          O  
ATOM   8871  CB  GLU A 570      25.248 -17.698  17.168  1.00 14.820          C  
ATOM   8872  CG  GLU A 570      24.666 -18.752  16.282  1.00 14.820          C  
ATOM   8873  CD  GLU A 570      23.330 -18.394  15.719  1.00 14.820          C  
ATOM   8874  OE1 GLU A 570      22.809 -17.361  16.059  1.00 14.820          O  
ATOM   8875  OE2 GLU A 570      22.822 -19.161  14.946  1.00 14.820          O  
ATOM   8876  H   GLU A 570      26.772 -15.869  18.195  1.00 12.420          H  
ATOM   8877  HA  GLU A 570      26.511 -18.802  18.480  1.00 12.820          H  
ATOM   8878 1HB  GLU A 570      24.549 -17.629  17.979  1.00 17.780          H  
ATOM   8879 2HB  GLU A 570      25.251 -16.751  16.684  1.00 17.780          H  
ATOM   8880 1HG  GLU A 570      25.340 -18.923  15.453  1.00 17.780          H  
ATOM   8881 2HG  GLU A 570      24.562 -19.663  16.856  1.00 17.780          H  
ATOM   8882  N   LEU A 571      28.184 -19.670  16.982  1.00 10.300          N  
ATOM   8883  CA  LEU A 571      29.194 -20.360  16.162  1.00 10.060          C  
ATOM   8884  C   LEU A 571      28.953 -21.887  15.999  1.00 10.630          C  
ATOM   8885  O   LEU A 571      29.928 -22.657  16.003  1.00 10.740          O  
ATOM   8886  CB  LEU A 571      30.587 -20.119  16.782  1.00 14.180          C  
ATOM   8887  CG  LEU A 571      31.109 -18.673  16.714  1.00 14.180          C  
ATOM   8888  CD1 LEU A 571      32.268 -18.430  17.682  1.00 14.180          C  
ATOM   8889  CD2 LEU A 571      31.602 -18.444  15.321  1.00 14.180          C  
ATOM   8890  H   LEU A 571      27.862 -20.176  17.819  1.00 12.360          H  
ATOM   8891  HA  LEU A 571      29.171 -19.919  15.170  1.00 12.070          H  
ATOM   8892 1HB  LEU A 571      30.552 -20.418  17.829  1.00 17.020          H  
ATOM   8893 2HB  LEU A 571      31.303 -20.743  16.263  1.00 17.020          H  
ATOM   8894  HG  LEU A 571      30.325 -17.988  16.952  1.00 17.020          H  
ATOM   8895 1HD1 LEU A 571      32.609 -17.398  17.574  1.00 17.020          H  
ATOM   8896 2HD1 LEU A 571      31.924 -18.581  18.692  1.00 17.020          H  
ATOM   8897 3HD1 LEU A 571      33.087 -19.100  17.466  1.00 17.020          H  
ATOM   8898 1HD2 LEU A 571      31.974 -17.449  15.246  1.00 17.020          H  
ATOM   8899 2HD2 LEU A 571      32.403 -19.150  15.118  1.00 17.020          H  
ATOM   8900 3HD2 LEU A 571      30.809 -18.578  14.593  1.00 17.020          H  
ATOM   8901  N   PRO A 572      27.695 -22.352  15.751  1.00 11.100          N  
ATOM   8902  CA  PRO A 572      27.271 -23.750  15.737  1.00 11.720          C  
ATOM   8903  C   PRO A 572      27.985 -24.639  14.746  1.00 11.580          C  
ATOM   8904  O   PRO A 572      28.069 -25.847  14.964  1.00 11.250          O  
ATOM   8905  CB  PRO A 572      25.788 -23.644  15.359  1.00 17.580          C  
ATOM   8906  CG  PRO A 572      25.657 -22.319  14.672  1.00 17.580          C  
ATOM   8907  CD  PRO A 572      26.638 -21.437  15.382  1.00 17.580          C  
ATOM   8908  HA  PRO A 572      27.389 -24.153  16.744  1.00 14.060          H  
ATOM   8909 1HB  PRO A 572      25.501 -24.496  14.723  1.00 21.100          H  
ATOM   8910 2HB  PRO A 572      25.172 -23.692  16.252  1.00 21.100          H  
ATOM   8911 1HG  PRO A 572      25.852 -22.416  13.594  1.00 21.100          H  
ATOM   8912 2HG  PRO A 572      24.623 -21.940  14.774  1.00 21.100          H  
ATOM   8913 1HD  PRO A 572      26.984 -20.630  14.719  1.00 21.100          H  
ATOM   8914 2HD  PRO A 572      26.161 -21.082  16.286  1.00 21.100          H  
ATOM   8915  N   LYS A 573      28.521 -24.075  13.665  1.00 11.970          N  
ATOM   8916  CA  LYS A 573      29.248 -24.929  12.759  1.00 12.050          C  
ATOM   8917  C   LYS A 573      30.533 -24.238  12.380  1.00 11.480          C  
ATOM   8918  O   LYS A 573      31.008 -24.379  11.250  1.00 11.520          O  
ATOM   8919  CB  LYS A 573      28.417 -25.212  11.503  1.00 16.840          C  
ATOM   8920  CG  LYS A 573      27.119 -25.965  11.757  1.00 16.840          C  
ATOM   8921  CD  LYS A 573      26.377 -26.254  10.464  1.00 16.840          C  
ATOM   8922  CE  LYS A 573      25.077 -26.999  10.733  1.00 16.840          C  
ATOM   8923  NZ  LYS A 573      24.320 -27.266   9.477  1.00 16.840          N  
ATOM   8924  H   LYS A 573      28.435 -23.091  13.448  1.00 14.360          H  
ATOM   8925  HA  LYS A 573      29.500 -25.867  13.252  1.00 14.460          H  
ATOM   8926 1HB  LYS A 573      28.171 -24.269  11.016  1.00 20.210          H  
ATOM   8927 2HB  LYS A 573      29.012 -25.798  10.801  1.00 20.210          H  
ATOM   8928 1HG  LYS A 573      27.342 -26.901  12.272  1.00 20.210          H  
ATOM   8929 2HG  LYS A 573      26.477 -25.367  12.396  1.00 20.210          H  
ATOM   8930 1HD  LYS A 573      26.152 -25.316   9.957  1.00 20.210          H  
ATOM   8931 2HD  LYS A 573      27.008 -26.858   9.814  1.00 20.210          H  
ATOM   8932 1HE  LYS A 573      25.305 -27.945  11.219  1.00 20.210          H  
ATOM   8933 2HE  LYS A 573      24.456 -26.401  11.401  1.00 20.210          H  
ATOM   8934 1HZ  LYS A 573      23.467 -27.761   9.697  1.00 20.210          H  
ATOM   8935 2HZ  LYS A 573      24.093 -26.391   9.024  1.00 20.210          H  
ATOM   8936 3HZ  LYS A 573      24.883 -27.828   8.855  1.00 20.210          H  
ATOM   8937  N   GLU A 574      31.119 -23.527  13.349  1.00 11.100          N  
ATOM   8938  CA  GLU A 574      32.402 -22.878  13.123  1.00 10.650          C  
ATOM   8939  C   GLU A 574      33.379 -23.108  14.281  1.00 10.220          C  
ATOM   8940  O   GLU A 574      34.573 -23.307  14.048  1.00 10.270          O  
ATOM   8941  CB  GLU A 574      32.239 -21.380  12.791  1.00 15.090          C  
ATOM   8942  CG  GLU A 574      31.478 -21.115  11.459  1.00 15.090          C  
ATOM   8943  CD  GLU A 574      31.526 -19.669  10.894  1.00 15.090          C  
ATOM   8944  OE1 GLU A 574      32.552 -19.012  11.011  1.00 15.090          O  
ATOM   8945  OE2 GLU A 574      30.543 -19.264  10.324  1.00 15.090          O  
ATOM   8946  H   GLU A 574      30.658 -23.452  14.261  1.00 13.320          H  
ATOM   8947  HA  GLU A 574      32.853 -23.335  12.243  1.00 12.780          H  
ATOM   8948 1HB  GLU A 574      31.695 -20.894  13.596  1.00 18.110          H  
ATOM   8949 2HB  GLU A 574      33.194 -20.925  12.716  1.00 18.110          H  
ATOM   8950 1HG  GLU A 574      31.875 -21.793  10.703  1.00 18.110          H  
ATOM   8951 2HG  GLU A 574      30.434 -21.382  11.614  1.00 18.110          H  
ATOM   8952  N   ALA A 575      32.884 -23.146  15.526  1.00 10.040          N  
ATOM   8953  CA  ALA A 575      33.793 -23.254  16.664  1.00  9.480          C  
ATOM   8954  C   ALA A 575      33.409 -24.373  17.614  1.00  9.220          C  
ATOM   8955  O   ALA A 575      32.229 -24.665  17.805  1.00  9.480          O  
ATOM   8956  CB  ALA A 575      33.800 -21.955  17.435  1.00 13.500          C  
ATOM   8957  H   ALA A 575      31.887 -23.008  15.698  1.00 12.050          H  
ATOM   8958  HA  ALA A 575      34.793 -23.457  16.286  1.00 11.380          H  
ATOM   8959 1HB  ALA A 575      34.485 -22.036  18.259  1.00 16.200          H  
ATOM   8960 2HB  ALA A 575      34.102 -21.151  16.779  1.00 16.200          H  
ATOM   8961 3HB  ALA A 575      32.809 -21.761  17.819  1.00 16.200          H  
ATOM   8962  N   SER A 576      34.427 -24.960  18.241  1.00  8.780          N  
ATOM   8963  CA  SER A 576      34.267 -25.983  19.266  1.00  8.490          C  
ATOM   8964  C   SER A 576      34.873 -25.452  20.546  1.00  7.920          C  
ATOM   8965  O   SER A 576      35.704 -24.540  20.496  1.00  7.750          O  
ATOM   8966  CB  SER A 576      34.953 -27.270  18.857  1.00 12.000          C  
ATOM   8967  OG  SER A 576      36.345 -27.093  18.749  1.00 12.000          O  
ATOM   8968  H   SER A 576      35.371 -24.685  18.007  1.00 10.540          H  
ATOM   8969  HA  SER A 576      33.206 -26.172  19.435  1.00 10.190          H  
ATOM   8970 1HB  SER A 576      34.738 -28.039  19.601  1.00 14.400          H  
ATOM   8971 2HB  SER A 576      34.549 -27.613  17.908  1.00 14.400          H  
ATOM   8972  HG  SER A 576      36.703 -27.955  18.519  1.00 14.400          H  
ATOM   8973  N   TYR A 577      34.444 -25.999  21.686  1.00  7.680          N  
ATOM   8974  CA  TYR A 577      34.928 -25.511  22.981  1.00  7.180          C  
ATOM   8975  C   TYR A 577      35.260 -26.615  24.004  1.00  7.020          C  
ATOM   8976  O   TYR A 577      34.787 -27.750  23.910  1.00  7.330          O  
ATOM   8977  CB  TYR A 577      33.880 -24.569  23.587  1.00 10.250          C  
ATOM   8978  CG  TYR A 577      33.483 -23.377  22.719  1.00 10.250          C  
ATOM   8979  CD1 TYR A 577      32.464 -23.525  21.788  1.00 10.250          C  
ATOM   8980  CD2 TYR A 577      34.097 -22.157  22.856  1.00 10.250          C  
ATOM   8981  CE1 TYR A 577      32.082 -22.496  21.009  1.00 10.250          C  
ATOM   8982  CE2 TYR A 577      33.691 -21.110  22.070  1.00 10.250          C  
ATOM   8983  CZ  TYR A 577      32.689 -21.295  21.144  1.00 10.250          C  
ATOM   8984  OH  TYR A 577      32.269 -20.284  20.359  1.00 10.250          O  
ATOM   8985  H   TYR A 577      33.758 -26.767  21.636  1.00  9.220          H  
ATOM   8986  HA  TYR A 577      35.847 -24.948  22.809  1.00  8.620          H  
ATOM   8987 1HB  TYR A 577      33.011 -25.119  23.789  1.00 12.300          H  
ATOM   8988 2HB  TYR A 577      34.255 -24.184  24.541  1.00 12.300          H  
ATOM   8989  HD1 TYR A 577      31.968 -24.465  21.672  1.00 12.300          H  
ATOM   8990  HD2 TYR A 577      34.897 -22.027  23.588  1.00 12.300          H  
ATOM   8991  HE1 TYR A 577      31.281 -22.637  20.281  1.00 12.300          H  
ATOM   8992  HE2 TYR A 577      34.167 -20.141  22.179  1.00 12.300          H  
ATOM   8993  HH  TYR A 577      31.591 -20.627  19.763  1.00 12.300          H  
ATOM   8994  N   GLN A 578      36.050 -26.244  25.009  1.00  6.590          N  
ATOM   8995  CA  GLN A 578      36.406 -27.087  26.159  1.00  6.420          C  
ATOM   8996  C   GLN A 578      36.339 -26.235  27.427  1.00  5.970          C  
ATOM   8997  O   GLN A 578      36.755 -25.081  27.412  1.00  5.670          O  
ATOM   8998  CB  GLN A 578      37.823 -27.685  26.008  1.00  9.060          C  
ATOM   8999  CG  GLN A 578      38.230 -28.639  27.165  1.00  9.060          C  
ATOM   9000  CD  GLN A 578      39.611 -29.321  27.024  1.00  9.060          C  
ATOM   9001  OE1 GLN A 578      40.503 -28.896  26.275  1.00  9.060          O  
ATOM   9002  NE2 GLN A 578      39.771 -30.411  27.795  1.00  9.060          N  
ATOM   9003  H   GLN A 578      36.415 -25.286  24.956  1.00  7.910          H  
ATOM   9004  HA  GLN A 578      35.680 -27.895  26.255  1.00  7.700          H  
ATOM   9005 1HB  GLN A 578      37.886 -28.236  25.070  1.00 10.870          H  
ATOM   9006 2HB  GLN A 578      38.554 -26.875  25.967  1.00 10.870          H  
ATOM   9007 1HG  GLN A 578      38.266 -28.063  28.094  1.00 10.870          H  
ATOM   9008 2HG  GLN A 578      37.477 -29.422  27.253  1.00 10.870          H  
ATOM   9009 1HE2 GLN A 578      40.659 -30.935  27.840  1.00 10.870          H  
ATOM   9010 2HE2 GLN A 578      39.025 -30.708  28.391  1.00 10.870          H  
ATOM   9011  N   GLU A 579      35.839 -26.777  28.533  1.00  5.980          N  
ATOM   9012  CA  GLU A 579      35.797 -25.962  29.740  1.00  5.630          C  
ATOM   9013  C   GLU A 579      37.182 -25.410  30.050  1.00  5.110          C  
ATOM   9014  O   GLU A 579      38.187 -26.105  29.925  1.00  5.050          O  
ATOM   9015  CB  GLU A 579      35.263 -26.775  30.920  1.00  8.020          C  
ATOM   9016  CG  GLU A 579      33.795 -27.145  30.801  1.00  8.020          C  
ATOM   9017  CD  GLU A 579      33.573 -28.363  29.965  1.00  8.020          C  
ATOM   9018  OE1 GLU A 579      34.542 -28.916  29.489  1.00  8.020          O  
ATOM   9019  OE2 GLU A 579      32.439 -28.695  29.707  1.00  8.020          O  
ATOM   9020  H   GLU A 579      35.487 -27.740  28.560  1.00  7.180          H  
ATOM   9021  HA  GLU A 579      35.125 -25.121  29.569  1.00  6.760          H  
ATOM   9022 1HB  GLU A 579      35.842 -27.693  31.020  1.00  9.630          H  
ATOM   9023 2HB  GLU A 579      35.394 -26.210  31.839  1.00  9.630          H  
ATOM   9024 1HG  GLU A 579      33.409 -27.324  31.804  1.00  9.630          H  
ATOM   9025 2HG  GLU A 579      33.251 -26.302  30.378  1.00  9.630          H  
ATOM   9026  N   GLY A 580      37.236 -24.136  30.431  1.00  4.810          N  
ATOM   9027  CA  GLY A 580      38.504 -23.490  30.741  1.00  4.340          C  
ATOM   9028  C   GLY A 580      39.143 -22.769  29.539  1.00  4.250          C  
ATOM   9029  O   GLY A 580      40.177 -22.120  29.695  1.00  3.900          O  
ATOM   9030  H   GLY A 580      36.377 -23.611  30.512  1.00  5.770          H  
ATOM   9031 1HA  GLY A 580      38.348 -22.773  31.548  1.00  5.210          H  
ATOM   9032 2HA  GLY A 580      39.198 -24.238  31.122  1.00  5.210          H  
ATOM   9033  N   ASP A 581      38.557 -22.885  28.338  1.00  4.620          N  
ATOM   9034  CA  ASP A 581      39.131 -22.208  27.169  1.00  4.610          C  
ATOM   9035  C   ASP A 581      38.714 -20.737  27.030  1.00  4.490          C  
ATOM   9036  O   ASP A 581      37.974 -20.185  27.872  1.00  4.660          O  
ATOM   9037  CB  ASP A 581      38.790 -22.980  25.870  1.00  6.460          C  
ATOM   9038  CG  ASP A 581      37.348 -23.000  25.468  1.00  6.460          C  
ATOM   9039  OD1 ASP A 581      36.572 -22.348  26.069  1.00  6.460          O  
ATOM   9040  OD2 ASP A 581      37.028 -23.693  24.526  1.00  6.460          O  
ATOM   9041  H   ASP A 581      37.727 -23.474  28.213  1.00  5.540          H  
ATOM   9042  HA  ASP A 581      40.215 -22.213  27.283  1.00  5.530          H  
ATOM   9043 1HB  ASP A 581      39.366 -22.597  25.043  1.00  7.750          H  
ATOM   9044 2HB  ASP A 581      39.070 -24.021  26.011  1.00  7.750          H  
ATOM   9045  N   HIS A 582      39.201 -20.107  25.933  1.00  4.280          N  
ATOM   9046  CA  HIS A 582      38.906 -18.696  25.666  1.00  4.230          C  
ATOM   9047  C   HIS A 582      38.528 -18.400  24.220  1.00  4.580          C  
ATOM   9048  O   HIS A 582      39.055 -18.978  23.264  1.00  4.710          O  
ATOM   9049  CB  HIS A 582      40.123 -17.797  25.898  1.00  5.940          C  
ATOM   9050  CG  HIS A 582      40.711 -17.734  27.238  1.00  5.940          C  
ATOM   9051  ND1 HIS A 582      41.529 -18.725  27.742  1.00  5.940          N  
ATOM   9052  CD2 HIS A 582      40.669 -16.766  28.175  1.00  5.940          C  
ATOM   9053  CE1 HIS A 582      41.931 -18.378  28.944  1.00  5.940          C  
ATOM   9054  NE2 HIS A 582      41.435 -17.192  29.220  1.00  5.940          N  
ATOM   9055  H   HIS A 582      39.818 -20.621  25.300  1.00  5.140          H  
ATOM   9056  HA  HIS A 582      38.089 -18.368  26.300  1.00  5.080          H  
ATOM   9057 1HB  HIS A 582      40.906 -18.077  25.209  1.00  7.130          H  
ATOM   9058 2HB  HIS A 582      39.818 -16.789  25.644  1.00  7.130          H  
ATOM   9059  HD2 HIS A 582      40.140 -15.821  28.112  1.00  7.130          H  
ATOM   9060  HE1 HIS A 582      42.579 -18.956  29.601  1.00  7.130          H  
ATOM   9061  HE2 HIS A 582      41.620 -16.688  30.105  1.00  7.130          H  
ATOM   9062  N   LEU A 583      37.684 -17.395  24.057  1.00  4.820          N  
ATOM   9063  CA  LEU A 583      37.340 -16.913  22.730  1.00  5.170          C  
ATOM   9064  C   LEU A 583      38.024 -15.581  22.486  1.00  4.830          C  
ATOM   9065  O   LEU A 583      37.997 -14.677  23.323  1.00  4.600          O  
ATOM   9066  CB  LEU A 583      35.814 -16.824  22.589  1.00  7.100          C  
ATOM   9067  CG  LEU A 583      35.221 -16.305  21.282  1.00  7.100          C  
ATOM   9068  CD1 LEU A 583      33.905 -16.983  21.008  1.00  7.100          C  
ATOM   9069  CD2 LEU A 583      34.956 -14.838  21.448  1.00  7.100          C  
ATOM   9070  H   LEU A 583      37.302 -16.944  24.890  1.00  5.780          H  
ATOM   9071  HA  LEU A 583      37.706 -17.618  21.989  1.00  6.200          H  
ATOM   9072 1HB  LEU A 583      35.417 -17.809  22.702  1.00  8.520          H  
ATOM   9073 2HB  LEU A 583      35.456 -16.201  23.388  1.00  8.520          H  
ATOM   9074  HG  LEU A 583      35.907 -16.487  20.447  1.00  8.520          H  
ATOM   9075 1HD1 LEU A 583      33.474 -16.586  20.088  1.00  8.520          H  
ATOM   9076 2HD1 LEU A 583      34.050 -18.055  20.901  1.00  8.520          H  
ATOM   9077 3HD1 LEU A 583      33.238 -16.786  21.829  1.00  8.520          H  
ATOM   9078 1HD2 LEU A 583      34.522 -14.438  20.560  1.00  8.520          H  
ATOM   9079 2HD2 LEU A 583      34.274 -14.683  22.273  1.00  8.520          H  
ATOM   9080 3HD2 LEU A 583      35.865 -14.330  21.648  1.00  8.520          H  
ATOM   9081  N   GLY A 584      38.657 -15.482  21.334  1.00  4.860          N  
ATOM   9082  CA  GLY A 584      39.357 -14.283  20.935  1.00  4.570          C  
ATOM   9083  C   GLY A 584      38.500 -13.410  20.076  1.00  4.830          C  
ATOM   9084  O   GLY A 584      37.796 -13.900  19.188  1.00  5.250          O  
ATOM   9085  H   GLY A 584      38.648 -16.286  20.729  1.00  5.830          H  
ATOM   9086 1HA  GLY A 584      39.679 -13.751  21.812  1.00  5.480          H  
ATOM   9087 2HA  GLY A 584      40.246 -14.555  20.372  1.00  5.480          H  
ATOM   9088  N   VAL A 585      38.615 -12.105  20.285  1.00  4.620          N  
ATOM   9089  CA  VAL A 585      37.909 -11.143  19.462  1.00  4.880          C  
ATOM   9090  C   VAL A 585      38.774 -10.015  18.948  1.00  4.690          C  
ATOM   9091  O   VAL A 585      39.481  -9.360  19.722  1.00  4.330          O  
ATOM   9092  CB  VAL A 585      36.714 -10.504  20.209  1.00  6.730          C  
ATOM   9093  CG1 VAL A 585      36.041  -9.468  19.306  1.00  6.730          C  
ATOM   9094  CG2 VAL A 585      35.738 -11.577  20.600  1.00  6.730          C  
ATOM   9095  H   VAL A 585      39.188 -11.802  21.080  1.00  5.540          H  
ATOM   9096  HA  VAL A 585      37.511 -11.675  18.602  1.00  5.860          H  
ATOM   9097  HB  VAL A 585      37.057  -9.993  21.107  1.00  8.070          H  
ATOM   9098 1HG1 VAL A 585      35.191  -9.039  19.804  1.00  8.070          H  
ATOM   9099 2HG1 VAL A 585      36.714  -8.668  19.049  1.00  8.070          H  
ATOM   9100 3HG1 VAL A 585      35.724  -9.953  18.403  1.00  8.070          H  
ATOM   9101 1HG2 VAL A 585      34.887 -11.149  21.116  1.00  8.070          H  
ATOM   9102 2HG2 VAL A 585      35.403 -12.105  19.712  1.00  8.070          H  
ATOM   9103 3HG2 VAL A 585      36.244 -12.250  21.255  1.00  8.070          H  
ATOM   9104  N   ILE A 586      38.668  -9.752  17.648  1.00  4.970          N  
ATOM   9105  CA  ILE A 586      39.332  -8.599  17.069  1.00  4.840          C  
ATOM   9106  C   ILE A 586      38.299  -7.492  16.834  1.00  4.920          C  
ATOM   9107  O   ILE A 586      37.547  -7.574  15.866  1.00  5.270          O  
ATOM   9108  CB  ILE A 586      40.054  -8.921  15.747  1.00  6.830          C  
ATOM   9109  CG1 ILE A 586      41.135  -9.944  16.013  1.00  6.830          C  
ATOM   9110  CG2 ILE A 586      40.580  -7.685  15.093  1.00  6.830          C  
ATOM   9111  CD1 ILE A 586      41.852 -10.455  14.789  1.00  6.830          C  
ATOM   9112  H   ILE A 586      38.075 -10.376  17.082  1.00  5.960          H  
ATOM   9113  HA  ILE A 586      40.109  -8.292  17.743  1.00  5.810          H  
ATOM   9114  HB  ILE A 586      39.349  -9.375  15.088  1.00  8.190          H  
ATOM   9115 1HG1 ILE A 586      41.878  -9.502  16.677  1.00  8.190          H  
ATOM   9116 2HG1 ILE A 586      40.677 -10.776  16.521  1.00  8.190          H  
ATOM   9117 1HG2 ILE A 586      41.050  -7.916  14.154  1.00  8.190          H  
ATOM   9118 2HG2 ILE A 586      39.781  -6.968  14.900  1.00  8.190          H  
ATOM   9119 3HG2 ILE A 586      41.287  -7.268  15.738  1.00  8.190          H  
ATOM   9120 1HD1 ILE A 586      42.594 -11.191  15.098  1.00  8.190          H  
ATOM   9121 2HD1 ILE A 586      41.143 -10.908  14.107  1.00  8.190          H  
ATOM   9122 3HD1 ILE A 586      42.363  -9.649  14.279  1.00  8.190          H  
ATOM   9123  N   PRO A 587      38.236  -6.462  17.697  1.00  4.630          N  
ATOM   9124  CA  PRO A 587      37.315  -5.350  17.662  1.00  4.720          C  
ATOM   9125  C   PRO A 587      37.702  -4.303  16.656  1.00  4.910          C  
ATOM   9126  O   PRO A 587      38.802  -4.337  16.108  1.00  4.820          O  
ATOM   9127  CB  PRO A 587      37.436  -4.771  19.060  1.00  7.080          C  
ATOM   9128  CG  PRO A 587      38.860  -5.030  19.419  1.00  7.080          C  
ATOM   9129  CD  PRO A 587      39.099  -6.411  18.911  1.00  7.080          C  
ATOM   9130  HA  PRO A 587      36.310  -5.722  17.447  1.00  5.660          H  
ATOM   9131 1HB  PRO A 587      37.139  -3.725  19.037  1.00  8.500          H  
ATOM   9132 2HB  PRO A 587      36.756  -5.283  19.735  1.00  8.500          H  
ATOM   9133 1HG  PRO A 587      39.500  -4.288  18.915  1.00  8.500          H  
ATOM   9134 2HG  PRO A 587      39.071  -4.932  20.464  1.00  8.500          H  
ATOM   9135 1HD  PRO A 587      40.144  -6.529  18.750  1.00  8.500          H  
ATOM   9136 2HD  PRO A 587      38.723  -7.105  19.661  1.00  8.500          H  
ATOM   9137  N   ARG A 588      36.834  -3.318  16.492  1.00  5.180          N  
ATOM   9138  CA  ARG A 588      37.134  -2.167  15.667  1.00  5.400          C  
ATOM   9139  C   ARG A 588      37.047  -0.899  16.501  1.00  5.370          C  
ATOM   9140  O   ARG A 588      36.224  -0.800  17.412  1.00  5.500          O  
ATOM   9141  CB  ARG A 588      36.144  -2.059  14.527  1.00  7.470          C  
ATOM   9142  CG  ARG A 588      36.214  -3.154  13.491  1.00  7.470          C  
ATOM   9143  CD  ARG A 588      35.311  -2.854  12.355  1.00  7.470          C  
ATOM   9144  NE  ARG A 588      33.897  -2.935  12.711  1.00  7.470          N  
ATOM   9145  CZ  ARG A 588      32.883  -2.317  12.049  1.00  7.470          C  
ATOM   9146  NH1 ARG A 588      33.116  -1.523  11.012  1.00  7.470          N  
ATOM   9147  NH2 ARG A 588      31.631  -2.512  12.449  1.00  7.470          N  
ATOM   9148  H   ARG A 588      35.939  -3.355  16.963  1.00  6.220          H  
ATOM   9149  HA  ARG A 588      38.146  -2.261  15.269  1.00  6.480          H  
ATOM   9150 1HB  ARG A 588      35.138  -2.073  14.936  1.00  8.970          H  
ATOM   9151 2HB  ARG A 588      36.263  -1.109  14.040  1.00  8.970          H  
ATOM   9152 1HG  ARG A 588      37.236  -3.223  13.116  1.00  8.970          H  
ATOM   9153 2HG  ARG A 588      35.924  -4.106  13.937  1.00  8.970          H  
ATOM   9154 1HD  ARG A 588      35.523  -1.860  12.028  1.00  8.970          H  
ATOM   9155 2HD  ARG A 588      35.495  -3.550  11.543  1.00  8.970          H  
ATOM   9156  HE  ARG A 588      33.647  -3.530  13.488  1.00  8.970          H  
ATOM   9157 1HH1 ARG A 588      34.073  -1.321  10.689  1.00  8.970          H  
ATOM   9158 2HH1 ARG A 588      32.344  -1.080  10.541  1.00  8.970          H  
ATOM   9159 1HH2 ARG A 588      31.434  -3.118  13.238  1.00  8.970          H  
ATOM   9160 2HH2 ARG A 588      30.869  -2.058  11.968  1.00  8.970          H  
ATOM   9161  N   ASN A 589      37.852   0.086  16.136  1.00  5.270          N  
ATOM   9162  CA  ASN A 589      37.884   1.360  16.848  1.00  5.340          C  
ATOM   9163  C   ASN A 589      36.665   2.245  16.682  1.00  5.830          C  
ATOM   9164  O   ASN A 589      36.009   2.273  15.640  1.00  6.060          O  
ATOM   9165  CB  ASN A 589      39.104   2.138  16.471  1.00  7.450          C  
ATOM   9166  CG  ASN A 589      40.307   1.546  16.987  1.00  7.450          C  
ATOM   9167  OD1 ASN A 589      40.481   1.373  18.192  1.00  7.450          O  
ATOM   9168  ND2 ASN A 589      41.162   1.208  16.106  1.00  7.450          N  
ATOM   9169  H   ASN A 589      38.515  -0.102  15.377  1.00  6.320          H  
ATOM   9170  HA  ASN A 589      37.955   1.131  17.908  1.00  6.410          H  
ATOM   9171 1HB  ASN A 589      39.186   2.194  15.407  1.00  8.940          H  
ATOM   9172 2HB  ASN A 589      39.017   3.147  16.848  1.00  8.940          H  
ATOM   9173 1HD2 ASN A 589      42.025   0.768  16.371  1.00  8.940          H  
ATOM   9174 2HD2 ASN A 589      41.000   1.391  15.128  1.00  8.940          H  
ATOM   9175  N   TYR A 590      36.433   3.008  17.743  1.00  6.030          N  
ATOM   9176  CA  TYR A 590      35.383   4.001  17.916  1.00  6.540          C  
ATOM   9177  C   TYR A 590      35.455   5.088  16.861  1.00  6.690          C  
ATOM   9178  O   TYR A 590      36.531   5.615  16.561  1.00  6.520          O  
ATOM   9179  CB  TYR A 590      35.484   4.567  19.341  1.00  8.950          C  
ATOM   9180  CG  TYR A 590      34.485   5.616  19.723  1.00  8.950          C  
ATOM   9181  CD1 TYR A 590      33.175   5.253  19.956  1.00  8.950          C  
ATOM   9182  CD2 TYR A 590      34.877   6.932  19.883  1.00  8.950          C  
ATOM   9183  CE1 TYR A 590      32.249   6.200  20.328  1.00  8.950          C  
ATOM   9184  CE2 TYR A 590      33.944   7.885  20.259  1.00  8.950          C  
ATOM   9185  CZ  TYR A 590      32.636   7.519  20.476  1.00  8.950          C  
ATOM   9186  OH  TYR A 590      31.709   8.467  20.850  1.00  8.950          O  
ATOM   9187  H   TYR A 590      37.057   2.858  18.523  1.00  7.240          H  
ATOM   9188  HA  TYR A 590      34.417   3.505  17.801  1.00  7.850          H  
ATOM   9189 1HB  TYR A 590      35.359   3.751  20.042  1.00 10.740          H  
ATOM   9190 2HB  TYR A 590      36.482   4.976  19.496  1.00 10.740          H  
ATOM   9191  HD1 TYR A 590      32.869   4.214  19.841  1.00 10.740          H  
ATOM   9192  HD2 TYR A 590      35.914   7.219  19.715  1.00 10.740          H  
ATOM   9193  HE1 TYR A 590      31.213   5.907  20.503  1.00 10.740          H  
ATOM   9194  HE2 TYR A 590      34.243   8.926  20.386  1.00 10.740          H  
ATOM   9195  HH  TYR A 590      30.849   8.051  20.965  1.00 10.740          H  
ATOM   9196  N   GLU A 591      34.301   5.487  16.331  1.00  7.050          N  
ATOM   9197  CA  GLU A 591      34.273   6.494  15.285  1.00  7.230          C  
ATOM   9198  C   GLU A 591      35.013   7.778  15.642  1.00  7.300          C  
ATOM   9199  O   GLU A 591      35.617   8.390  14.771  1.00  7.260          O  
ATOM   9200  CB  GLU A 591      32.821   6.834  14.943  1.00 10.050          C  
ATOM   9201  CG  GLU A 591      32.047   5.690  14.275  1.00 10.050          C  
ATOM   9202  CD  GLU A 591      31.479   4.680  15.251  1.00 10.050          C  
ATOM   9203  OE1 GLU A 591      31.699   4.830  16.437  1.00 10.050          O  
ATOM   9204  OE2 GLU A 591      30.840   3.759  14.813  1.00 10.050          O  
ATOM   9205  H   GLU A 591      33.416   5.044  16.604  1.00  8.460          H  
ATOM   9206  HA  GLU A 591      34.741   6.068  14.400  1.00  8.680          H  
ATOM   9207 1HB  GLU A 591      32.290   7.125  15.850  1.00 12.060          H  
ATOM   9208 2HB  GLU A 591      32.802   7.686  14.265  1.00 12.060          H  
ATOM   9209 1HG  GLU A 591      31.230   6.117  13.697  1.00 12.060          H  
ATOM   9210 2HG  GLU A 591      32.716   5.178  13.579  1.00 12.060          H  
ATOM   9211  N   GLY A 592      34.997   8.199  16.899  1.00  7.440          N  
ATOM   9212  CA  GLY A 592      35.686   9.425  17.282  1.00  7.570          C  
ATOM   9213  C   GLY A 592      37.179   9.380  16.941  1.00  7.240          C  
ATOM   9214  O   GLY A 592      37.668  10.219  16.179  1.00  7.340          O  
ATOM   9215  H   GLY A 592      34.467   7.680  17.586  1.00  8.930          H  
ATOM   9216 1HA  GLY A 592      35.223  10.271  16.775  1.00  9.080          H  
ATOM   9217 2HA  GLY A 592      35.563   9.590  18.351  1.00  9.080          H  
ATOM   9218  N   ILE A 593      37.909   8.397  17.483  1.00  6.870          N  
ATOM   9219  CA  ILE A 593      39.337   8.292  17.207  1.00  6.570          C  
ATOM   9220  C   ILE A 593      39.623   8.000  15.725  1.00  6.440          C  
ATOM   9221  O   ILE A 593      40.618   8.487  15.173  1.00  6.420          O  
ATOM   9222  CB  ILE A 593      40.008   7.242  18.150  1.00  9.320          C  
ATOM   9223  CG1 ILE A 593      41.539   7.417  18.089  1.00  9.320          C  
ATOM   9224  CG2 ILE A 593      39.580   5.792  17.800  1.00  9.320          C  
ATOM   9225  CD1 ILE A 593      42.331   6.702  19.177  1.00  9.320          C  
ATOM   9226  H   ILE A 593      37.467   7.741  18.110  1.00  8.240          H  
ATOM   9227  HA  ILE A 593      39.787   9.254  17.438  1.00  7.880          H  
ATOM   9228  HB  ILE A 593      39.710   7.454  19.173  1.00 11.180          H  
ATOM   9229 1HG1 ILE A 593      41.888   7.075  17.121  1.00 11.180          H  
ATOM   9230 2HG1 ILE A 593      41.752   8.447  18.175  1.00 11.180          H  
ATOM   9231 1HG2 ILE A 593      40.042   5.086  18.462  1.00 11.180          H  
ATOM   9232 2HG2 ILE A 593      38.511   5.706  17.890  1.00 11.180          H  
ATOM   9233 3HG2 ILE A 593      39.871   5.557  16.802  1.00 11.180          H  
ATOM   9234 1HD1 ILE A 593      43.391   6.909  19.037  1.00 11.180          H  
ATOM   9235 2HD1 ILE A 593      42.023   7.064  20.157  1.00 11.180          H  
ATOM   9236 3HD1 ILE A 593      42.173   5.636  19.127  1.00 11.180          H  
ATOM   9237  N   VAL A 594      38.751   7.229  15.071  1.00  6.400          N  
ATOM   9238  CA  VAL A 594      38.943   6.907  13.666  1.00  6.300          C  
ATOM   9239  C   VAL A 594      38.807   8.159  12.799  1.00  6.610          C  
ATOM   9240  O   VAL A 594      39.629   8.392  11.899  1.00  6.530          O  
ATOM   9241  CB  VAL A 594      37.932   5.825  13.227  1.00  8.860          C  
ATOM   9242  CG1 VAL A 594      37.984   5.604  11.737  1.00  8.860          C  
ATOM   9243  CG2 VAL A 594      38.238   4.505  13.932  1.00  8.860          C  
ATOM   9244  H   VAL A 594      37.940   6.848  15.576  1.00  7.680          H  
ATOM   9245  HA  VAL A 594      39.949   6.510  13.539  1.00  7.560          H  
ATOM   9246  HB  VAL A 594      36.931   6.157  13.491  1.00 10.630          H  
ATOM   9247 1HG1 VAL A 594      37.260   4.847  11.480  1.00 10.630          H  
ATOM   9248 2HG1 VAL A 594      37.749   6.522  11.198  1.00 10.630          H  
ATOM   9249 3HG1 VAL A 594      38.961   5.271  11.460  1.00 10.630          H  
ATOM   9250 1HG2 VAL A 594      37.510   3.765  13.639  1.00 10.630          H  
ATOM   9251 2HG2 VAL A 594      39.225   4.169  13.650  1.00 10.630          H  
ATOM   9252 3HG2 VAL A 594      38.191   4.643  15.003  1.00 10.630          H  
ATOM   9253  N   ASN A 595      37.753   8.945  13.048  1.00  6.990          N  
ATOM   9254  CA  ASN A 595      37.484  10.159  12.304  1.00  7.310          C  
ATOM   9255  C   ASN A 595      38.543  11.217  12.549  1.00  7.320          C  
ATOM   9256  O   ASN A 595      38.916  11.937  11.621  1.00  7.390          O  
ATOM   9257  CB  ASN A 595      36.127  10.719  12.670  1.00 10.110          C  
ATOM   9258  CG  ASN A 595      34.976   9.919  12.120  1.00 10.110          C  
ATOM   9259  OD1 ASN A 595      35.098   9.148  11.157  1.00 10.110          O  
ATOM   9260  ND2 ASN A 595      33.828  10.100  12.721  1.00 10.110          N  
ATOM   9261  H   ASN A 595      37.098   8.673  13.780  1.00  8.390          H  
ATOM   9262  HA  ASN A 595      37.492   9.920  11.242  1.00  8.770          H  
ATOM   9263 1HB  ASN A 595      36.041  10.753  13.760  1.00 12.130          H  
ATOM   9264 2HB  ASN A 595      36.049  11.742  12.309  1.00 12.130          H  
ATOM   9265 1HD2 ASN A 595      33.019   9.603  12.410  1.00 12.130          H  
ATOM   9266 2HD2 ASN A 595      33.761  10.728  13.495  1.00 12.130          H  
ATOM   9267  N   ARG A 596      39.044  11.318  13.784  1.00  7.250          N  
ATOM   9268  CA  ARG A 596      40.066  12.306  14.074  1.00  7.290          C  
ATOM   9269  C   ARG A 596      41.360  12.008  13.321  1.00  7.000          C  
ATOM   9270  O   ARG A 596      41.959  12.929  12.762  1.00  7.120          O  
ATOM   9271  CB  ARG A 596      40.302  12.405  15.561  1.00 10.190          C  
ATOM   9272  CG  ARG A 596      39.184  13.091  16.368  1.00 10.190          C  
ATOM   9273  CD  ARG A 596      39.359  12.918  17.855  1.00 10.190          C  
ATOM   9274  NE  ARG A 596      40.551  13.630  18.404  1.00 10.190          N  
ATOM   9275  CZ  ARG A 596      41.186  13.300  19.572  1.00 10.190          C  
ATOM   9276  NH1 ARG A 596      40.756  12.283  20.298  1.00 10.190          N  
ATOM   9277  NH2 ARG A 596      42.249  13.984  19.987  1.00 10.190          N  
ATOM   9278  H   ARG A 596      38.678  10.729  14.539  1.00  8.700          H  
ATOM   9279  HA  ARG A 596      39.698  13.275  13.741  1.00  8.750          H  
ATOM   9280 1HB  ARG A 596      40.405  11.397  15.953  1.00 12.230          H  
ATOM   9281 2HB  ARG A 596      41.221  12.943  15.742  1.00 12.230          H  
ATOM   9282 1HG  ARG A 596      39.190  14.157  16.151  1.00 12.230          H  
ATOM   9283 2HG  ARG A 596      38.221  12.673  16.082  1.00 12.230          H  
ATOM   9284 1HD  ARG A 596      38.471  13.293  18.363  1.00 12.230          H  
ATOM   9285 2HD  ARG A 596      39.466  11.854  18.056  1.00 12.230          H  
ATOM   9286  HE  ARG A 596      40.914  14.422  17.881  1.00 12.230          H  
ATOM   9287 1HH1 ARG A 596      39.956  11.750  20.003  1.00 12.230          H  
ATOM   9288 2HH1 ARG A 596      41.236  12.039  21.161  1.00 12.230          H  
ATOM   9289 1HH2 ARG A 596      42.619  14.785  19.442  1.00 12.230          H  
ATOM   9290 2HH2 ARG A 596      42.734  13.710  20.864  1.00 12.230          H  
ATOM   9291  N   VAL A 597      41.780  10.734  13.245  1.00  6.630          N  
ATOM   9292  CA  VAL A 597      42.991  10.444  12.479  1.00  6.360          C  
ATOM   9293  C   VAL A 597      42.733  10.718  10.993  1.00  6.490          C  
ATOM   9294  O   VAL A 597      43.570  11.329  10.316  1.00  6.510          O  
ATOM   9295  CB  VAL A 597      43.508   9.004  12.673  1.00  9.010          C  
ATOM   9296  CG1 VAL A 597      44.663   8.758  11.722  1.00  9.010          C  
ATOM   9297  CG2 VAL A 597      43.992   8.802  14.071  1.00  9.010          C  
ATOM   9298  H   VAL A 597      41.282   9.991  13.752  1.00  7.960          H  
ATOM   9299  HA  VAL A 597      43.777  11.117  12.815  1.00  7.630          H  
ATOM   9300  HB  VAL A 597      42.708   8.296  12.459  1.00 10.810          H  
ATOM   9301 1HG1 VAL A 597      45.043   7.762  11.861  1.00 10.810          H  
ATOM   9302 2HG1 VAL A 597      44.344   8.873  10.692  1.00 10.810          H  
ATOM   9303 3HG1 VAL A 597      45.457   9.475  11.941  1.00 10.810          H  
ATOM   9304 1HG2 VAL A 597      44.356   7.802  14.177  1.00 10.810          H  
ATOM   9305 2HG2 VAL A 597      44.801   9.495  14.268  1.00 10.810          H  
ATOM   9306 3HG2 VAL A 597      43.174   8.970  14.770  1.00 10.810          H  
ATOM   9307  N   THR A 598      41.567  10.280  10.492  1.00  6.610          N  
ATOM   9308  CA  THR A 598      41.202  10.472   9.097  1.00  6.770          C  
ATOM   9309  C   THR A 598      41.335  11.958   8.754  1.00  7.140          C  
ATOM   9310  O   THR A 598      41.911  12.331   7.721  1.00  7.210          O  
ATOM   9311  CB  THR A 598      39.729  10.035   8.851  1.00  9.410          C  
ATOM   9312  OG1 THR A 598      39.549   8.664   9.211  1.00  9.410          O  
ATOM   9313  CG2 THR A 598      39.360  10.172   7.385  1.00  9.410          C  
ATOM   9314  H   THR A 598      40.917   9.769  11.093  1.00  7.930          H  
ATOM   9315  HA  THR A 598      41.871   9.896   8.469  1.00  8.120          H  
ATOM   9316  HB  THR A 598      39.068  10.655   9.441  1.00 11.300          H  
ATOM   9317  HG1 THR A 598      39.698   8.546  10.175  1.00 11.300          H  
ATOM   9318 1HG2 THR A 598      38.336   9.864   7.252  1.00 11.300          H  
ATOM   9319 2HG2 THR A 598      39.470  11.208   7.060  1.00 11.300          H  
ATOM   9320 3HG2 THR A 598      40.000   9.535   6.795  1.00 11.300          H  
ATOM   9321  N   ALA A 599      40.775  12.820   9.621  1.00  7.390          N  
ATOM   9322  CA  ALA A 599      40.837  14.258   9.427  1.00  7.760          C  
ATOM   9323  C   ALA A 599      42.266  14.798   9.464  1.00  7.690          C  
ATOM   9324  O   ALA A 599      42.657  15.568   8.584  1.00  7.880          O  
ATOM   9325  CB  ALA A 599      40.016  14.949  10.497  1.00 10.720          C  
ATOM   9326  H   ALA A 599      40.266  12.456  10.430  1.00  8.870          H  
ATOM   9327  HA  ALA A 599      40.413  14.481   8.449  1.00  9.310          H  
ATOM   9328 1HB  ALA A 599      40.032  16.023  10.334  1.00 12.860          H  
ATOM   9329 2HB  ALA A 599      38.990  14.585  10.455  1.00 12.860          H  
ATOM   9330 3HB  ALA A 599      40.439  14.721  11.475  1.00 12.860          H  
ATOM   9331  N   ARG A 600      43.092  14.318  10.406  1.00  7.440          N  
ATOM   9332  CA  ARG A 600      44.470  14.801  10.528  1.00  7.420          C  
ATOM   9333  C   ARG A 600      45.283  14.554   9.272  1.00  7.280          C  
ATOM   9334  O   ARG A 600      46.152  15.356   8.926  1.00  7.430          O  
ATOM   9335  CB  ARG A 600      45.203  14.152  11.697  1.00 10.400          C  
ATOM   9336  CG  ARG A 600      44.783  14.577  13.114  1.00 10.400          C  
ATOM   9337  CD  ARG A 600      45.299  15.917  13.513  1.00 10.400          C  
ATOM   9338  NE  ARG A 600      44.386  16.994  13.120  1.00 10.400          N  
ATOM   9339  CZ  ARG A 600      44.684  18.314  13.086  1.00 10.400          C  
ATOM   9340  NH1 ARG A 600      45.885  18.746  13.415  1.00 10.400          N  
ATOM   9341  NH2 ARG A 600      43.753  19.181  12.717  1.00 10.400          N  
ATOM   9342  H   ARG A 600      42.722  13.677  11.115  1.00  8.930          H  
ATOM   9343  HA  ARG A 600      44.436  15.874  10.689  1.00  8.900          H  
ATOM   9344 1HB  ARG A 600      45.065  13.074  11.638  1.00 12.480          H  
ATOM   9345 2HB  ARG A 600      46.269  14.344  11.596  1.00 12.480          H  
ATOM   9346 1HG  ARG A 600      43.703  14.617  13.174  1.00 12.480          H  
ATOM   9347 2HG  ARG A 600      45.157  13.852  13.822  1.00 12.480          H  
ATOM   9348 1HD  ARG A 600      45.413  15.942  14.598  1.00 12.480          H  
ATOM   9349 2HD  ARG A 600      46.266  16.086  13.040  1.00 12.480          H  
ATOM   9350  HE  ARG A 600      43.444  16.725  12.859  1.00 12.480          H  
ATOM   9351 1HH1 ARG A 600      46.603  18.096  13.696  1.00 12.480          H  
ATOM   9352 2HH1 ARG A 600      46.092  19.735  13.390  1.00 12.480          H  
ATOM   9353 1HH2 ARG A 600      42.830  18.855  12.462  1.00 12.480          H  
ATOM   9354 2HH2 ARG A 600      43.961  20.169  12.689  1.00 12.480          H  
ATOM   9355  N   PHE A 601      44.994  13.470   8.564  1.00  7.030          N  
ATOM   9356  CA  PHE A 601      45.736  13.190   7.348  1.00  6.920          C  
ATOM   9357  C   PHE A 601      45.085  13.744   6.077  1.00  7.150          C  
ATOM   9358  O   PHE A 601      45.601  13.502   4.981  1.00  7.110          O  
ATOM   9359  CB  PHE A 601      45.939  11.685   7.168  1.00  9.730          C  
ATOM   9360  CG  PHE A 601      46.822  11.020   8.138  1.00  9.730          C  
ATOM   9361  CD1 PHE A 601      46.422   9.857   8.751  1.00  9.730          C  
ATOM   9362  CD2 PHE A 601      48.043  11.548   8.472  1.00  9.730          C  
ATOM   9363  CE1 PHE A 601      47.239   9.254   9.657  1.00  9.730          C  
ATOM   9364  CE2 PHE A 601      48.831  10.947   9.377  1.00  9.730          C  
ATOM   9365  CZ  PHE A 601      48.445   9.817   9.968  1.00  9.730          C  
ATOM   9366  H   PHE A 601      44.295  12.806   8.923  1.00  8.440          H  
ATOM   9367  HA  PHE A 601      46.707  13.670   7.438  1.00  8.300          H  
ATOM   9368 1HB  PHE A 601      44.971  11.231   7.295  1.00 11.680          H  
ATOM   9369 2HB  PHE A 601      46.289  11.465   6.166  1.00 11.680          H  
ATOM   9370  HD1 PHE A 601      45.451   9.422   8.506  1.00 11.680          H  
ATOM   9371  HD2 PHE A 601      48.395  12.465   8.009  1.00 11.680          H  
ATOM   9372  HE1 PHE A 601      46.927   8.334  10.137  1.00 11.680          H  
ATOM   9373  HE2 PHE A 601      49.782  11.386   9.627  1.00 11.680          H  
ATOM   9374  HZ  PHE A 601      49.100   9.365  10.689  1.00 11.680          H  
ATOM   9375  N   GLY A 602      43.955  14.464   6.203  1.00  7.420          N  
ATOM   9376  CA  GLY A 602      43.270  15.035   5.042  1.00  7.670          C  
ATOM   9377  C   GLY A 602      42.638  13.976   4.141  1.00  7.510          C  
ATOM   9378  O   GLY A 602      42.606  14.142   2.918  1.00  7.620          O  
ATOM   9379  H   GLY A 602      43.578  14.666   7.132  1.00  8.900          H  
ATOM   9380 1HA  GLY A 602      42.498  15.717   5.396  1.00  9.200          H  
ATOM   9381 2HA  GLY A 602      43.978  15.629   4.467  1.00  9.200          H  
ATOM   9382  N   LEU A 603      42.170  12.878   4.721  1.00  7.270          N  
ATOM   9383  CA  LEU A 603      41.654  11.772   3.932  1.00  7.130          C  
ATOM   9384  C   LEU A 603      40.156  11.706   3.730  1.00  7.370          C  
ATOM   9385  O   LEU A 603      39.352  12.174   4.540  1.00  7.510          O  
ATOM   9386  CB  LEU A 603      42.055  10.501   4.641  1.00 10.040          C  
ATOM   9387  CG  LEU A 603      43.506  10.348   4.902  1.00 10.040          C  
ATOM   9388  CD1 LEU A 603      43.687   9.189   5.788  1.00 10.040          C  
ATOM   9389  CD2 LEU A 603      44.305  10.162   3.618  1.00 10.040          C  
ATOM   9390  H   LEU A 603      42.178  12.794   5.743  1.00  8.720          H  
ATOM   9391  HA  LEU A 603      42.107  11.823   2.946  1.00  8.560          H  
ATOM   9392 1HB  LEU A 603      41.572  10.499   5.593  1.00 12.050          H  
ATOM   9393 2HB  LEU A 603      41.709   9.649   4.059  1.00 12.050          H  
ATOM   9394  HG  LEU A 603      43.842  11.222   5.403  1.00 12.050          H  
ATOM   9395 1HD1 LEU A 603      44.701   9.110   6.034  1.00 12.050          H  
ATOM   9396 2HD1 LEU A 603      43.123   9.332   6.695  1.00 12.050          H  
ATOM   9397 3HD1 LEU A 603      43.361   8.295   5.286  1.00 12.050          H  
ATOM   9398 1HD2 LEU A 603      45.355  10.066   3.858  1.00 12.050          H  
ATOM   9399 2HD2 LEU A 603      43.966   9.263   3.098  1.00 12.050          H  
ATOM   9400 3HD2 LEU A 603      44.182  11.027   2.970  1.00 12.050          H  
ATOM   9401  N   ASP A 604      39.787  11.084   2.618  1.00  7.470          N  
ATOM   9402  CA  ASP A 604      38.415  10.739   2.299  1.00  7.730          C  
ATOM   9403  C   ASP A 604      38.154   9.375   2.904  1.00  7.500          C  
ATOM   9404  O   ASP A 604      38.761   8.381   2.511  1.00  7.250          O  
ATOM   9405  CB  ASP A 604      38.142  10.752   0.791  1.00 10.720          C  
ATOM   9406  CG  ASP A 604      36.648  10.445   0.431  1.00 10.720          C  
ATOM   9407  OD1 ASP A 604      35.940   9.809   1.238  1.00 10.720          O  
ATOM   9408  OD2 ASP A 604      36.228  10.856  -0.627  1.00 10.720          O  
ATOM   9409  H   ASP A 604      40.516  10.795   1.980  1.00  8.960          H  
ATOM   9410  HA  ASP A 604      37.747  11.460   2.771  1.00  9.280          H  
ATOM   9411 1HB  ASP A 604      38.399  11.733   0.385  1.00 12.860          H  
ATOM   9412 2HB  ASP A 604      38.778  10.019   0.299  1.00 12.860          H  
ATOM   9413  N   ALA A 605      37.300   9.325   3.908  1.00  7.630          N  
ATOM   9414  CA  ALA A 605      37.040   8.107   4.658  1.00  7.450          C  
ATOM   9415  C   ALA A 605      36.573   6.941   3.768  1.00  7.490          C  
ATOM   9416  O   ALA A 605      36.754   5.772   4.126  1.00  7.260          O  
ATOM   9417  CB  ALA A 605      35.982   8.384   5.708  1.00 10.500          C  
ATOM   9418  H   ALA A 605      36.824  10.181   4.165  1.00  9.160          H  
ATOM   9419  HA  ALA A 605      37.966   7.814   5.153  1.00  8.940          H  
ATOM   9420 1HB  ALA A 605      35.801   7.510   6.292  1.00 12.600          H  
ATOM   9421 2HB  ALA A 605      36.311   9.185   6.359  1.00 12.600          H  
ATOM   9422 3HB  ALA A 605      35.056   8.678   5.214  1.00 12.600          H  
ATOM   9423  N   SER A 606      35.894   7.255   2.655  1.00  7.820          N  
ATOM   9424  CA  SER A 606      35.338   6.231   1.765  1.00  7.940          C  
ATOM   9425  C   SER A 606      36.337   5.640   0.764  1.00  7.670          C  
ATOM   9426  O   SER A 606      36.023   4.662   0.061  1.00  7.740          O  
ATOM   9427  CB  SER A 606      34.154   6.798   1.003  1.00 11.070          C  
ATOM   9428  OG  SER A 606      34.561   7.750   0.051  1.00 11.070          O  
ATOM   9429  H   SER A 606      35.797   8.243   2.371  1.00  9.380          H  
ATOM   9430  HA  SER A 606      34.977   5.413   2.391  1.00  9.530          H  
ATOM   9431 1HB  SER A 606      33.631   5.987   0.502  1.00 13.280          H  
ATOM   9432 2HB  SER A 606      33.457   7.257   1.700  1.00 13.280          H  
ATOM   9433  HG  SER A 606      34.848   8.554   0.544  1.00 13.280          H  
ATOM   9434  N   GLN A 607      37.529   6.242   0.659  1.00  7.400          N  
ATOM   9435  CA  GLN A 607      38.513   5.810  -0.321  1.00  7.150          C  
ATOM   9436  C   GLN A 607      38.944   4.383  -0.076  1.00  6.890          C  
ATOM   9437  O   GLN A 607      39.273   4.012   1.047  1.00  6.660          O  
ATOM   9438  CB  GLN A 607      39.730   6.740  -0.315  1.00 10.110          C  
ATOM   9439  CG  GLN A 607      40.770   6.419  -1.382  1.00 10.110          C  
ATOM   9440  CD  GLN A 607      41.904   7.395  -1.388  1.00 10.110          C  
ATOM   9441  OE1 GLN A 607      42.445   7.768  -0.344  1.00 10.110          O  
ATOM   9442  NE2 GLN A 607      42.275   7.845  -2.580  1.00 10.110          N  
ATOM   9443  H   GLN A 607      37.761   7.013   1.295  1.00  8.880          H  
ATOM   9444  HA  GLN A 607      38.053   5.857  -1.307  1.00  8.580          H  
ATOM   9445 1HB  GLN A 607      39.391   7.764  -0.470  1.00 12.130          H  
ATOM   9446 2HB  GLN A 607      40.202   6.710   0.657  1.00 12.130          H  
ATOM   9447 1HG  GLN A 607      41.189   5.433  -1.187  1.00 12.130          H  
ATOM   9448 2HG  GLN A 607      40.297   6.433  -2.363  1.00 12.130          H  
ATOM   9449 1HE2 GLN A 607      43.029   8.503  -2.656  1.00 12.130          H  
ATOM   9450 2HE2 GLN A 607      41.812   7.529  -3.409  1.00 12.130          H  
ATOM   9451  N   GLN A 608      38.967   3.583  -1.145  1.00  6.980          N  
ATOM   9452  CA  GLN A 608      39.343   2.171  -1.062  1.00  6.810          C  
ATOM   9453  C   GLN A 608      40.834   1.972  -1.197  1.00  6.430          C  
ATOM   9454  O   GLN A 608      41.450   2.425  -2.161  1.00  6.380          O  
ATOM   9455  CB  GLN A 608      38.624   1.398  -2.152  1.00  9.600          C  
ATOM   9456  CG  GLN A 608      37.134   1.475  -2.034  1.00  9.600          C  
ATOM   9457  CD  GLN A 608      36.610   0.787  -0.815  1.00  9.600          C  
ATOM   9458  OE1 GLN A 608      36.868  -0.405  -0.607  1.00  9.600          O  
ATOM   9459  NE2 GLN A 608      35.877   1.514   0.007  1.00  9.600          N  
ATOM   9460  H   GLN A 608      38.688   3.965  -2.038  1.00  8.380          H  
ATOM   9461  HA  GLN A 608      39.048   1.777  -0.095  1.00  8.170          H  
ATOM   9462 1HB  GLN A 608      38.921   1.779  -3.129  1.00 11.520          H  
ATOM   9463 2HB  GLN A 608      38.923   0.348  -2.109  1.00 11.520          H  
ATOM   9464 1HG  GLN A 608      36.835   2.521  -1.971  1.00 11.520          H  
ATOM   9465 2HG  GLN A 608      36.682   1.019  -2.899  1.00 11.520          H  
ATOM   9466 1HE2 GLN A 608      35.475   1.079   0.814  1.00 11.520          H  
ATOM   9467 2HE2 GLN A 608      35.722   2.523  -0.169  1.00 11.520          H  
ATOM   9468  N   ILE A 609      41.435   1.331  -0.200  1.00  6.200          N  
ATOM   9469  CA  ILE A 609      42.868   1.128  -0.204  1.00  5.900          C  
ATOM   9470  C   ILE A 609      43.362  -0.297   0.070  1.00  5.780          C  
ATOM   9471  O   ILE A 609      42.938  -1.000   1.004  1.00  5.810          O  
ATOM   9472  CB  ILE A 609      43.558   2.115   0.757  1.00  8.380          C  
ATOM   9473  CG1 ILE A 609      43.293   3.562   0.298  1.00  8.380          C  
ATOM   9474  CG2 ILE A 609      45.062   1.796   0.900  1.00  8.380          C  
ATOM   9475  CD1 ILE A 609      43.784   4.599   1.226  1.00  8.380          C  
ATOM   9476  H   ILE A 609      40.885   0.972   0.587  1.00  7.440          H  
ATOM   9477  HA  ILE A 609      43.225   1.380  -1.203  1.00  7.080          H  
ATOM   9478  HB  ILE A 609      43.069   2.040   1.692  1.00 10.060          H  
ATOM   9479 1HG1 ILE A 609      43.720   3.711  -0.683  1.00 10.060          H  
ATOM   9480 2HG1 ILE A 609      42.226   3.716   0.243  1.00 10.060          H  
ATOM   9481 1HG2 ILE A 609      45.515   2.466   1.599  1.00 10.060          H  
ATOM   9482 2HG2 ILE A 609      45.206   0.789   1.274  1.00 10.060          H  
ATOM   9483 3HG2 ILE A 609      45.547   1.894  -0.073  1.00 10.060          H  
ATOM   9484 1HD1 ILE A 609      43.507   5.583   0.849  1.00 10.060          H  
ATOM   9485 2HD1 ILE A 609      43.323   4.432   2.177  1.00 10.060          H  
ATOM   9486 3HD1 ILE A 609      44.848   4.556   1.328  1.00 10.060          H  
ATOM   9487  N   ARG A 610      44.281  -0.711  -0.788  1.00  5.690          N  
ATOM   9488  CA  ARG A 610      44.958  -1.984  -0.673  1.00  5.630          C  
ATOM   9489  C   ARG A 610      46.407  -1.742  -0.252  1.00  5.360          C  
ATOM   9490  O   ARG A 610      47.211  -1.146  -0.989  1.00  5.490          O  
ATOM   9491  CB  ARG A 610      44.908  -2.712  -1.985  1.00  7.910          C  
ATOM   9492  CG  ARG A 610      45.580  -4.048  -2.031  1.00  7.910          C  
ATOM   9493  CD  ARG A 610      45.346  -4.654  -3.333  1.00  7.910          C  
ATOM   9494  NE  ARG A 610      43.935  -4.926  -3.535  1.00  7.910          N  
ATOM   9495  CZ  ARG A 610      43.357  -5.238  -4.697  1.00  7.910          C  
ATOM   9496  NH1 ARG A 610      44.064  -5.348  -5.812  1.00  7.910          N  
ATOM   9497  NH2 ARG A 610      42.060  -5.417  -4.678  1.00  7.910          N  
ATOM   9498  H   ARG A 610      44.498  -0.076  -1.565  1.00  6.830          H  
ATOM   9499  HA  ARG A 610      44.461  -2.586   0.087  1.00  6.760          H  
ATOM   9500 1HB  ARG A 610      43.871  -2.851  -2.260  1.00  9.490          H  
ATOM   9501 2HB  ARG A 610      45.341  -2.103  -2.732  1.00  9.490          H  
ATOM   9502 1HG  ARG A 610      46.659  -3.933  -1.897  1.00  9.490          H  
ATOM   9503 2HG  ARG A 610      45.182  -4.692  -1.261  1.00  9.490          H  
ATOM   9504 1HD  ARG A 610      45.677  -3.965  -4.098  1.00  9.490          H  
ATOM   9505 2HD  ARG A 610      45.902  -5.587  -3.411  1.00  9.490          H  
ATOM   9506  HE  ARG A 610      43.302  -4.851  -2.732  1.00  9.490          H  
ATOM   9507 1HH1 ARG A 610      45.066  -5.190  -5.798  1.00  9.490          H  
ATOM   9508 2HH1 ARG A 610      43.612  -5.582  -6.682  1.00  9.490          H  
ATOM   9509 1HH2 ARG A 610      41.591  -5.292  -3.777  1.00  9.490          H  
ATOM   9510 2HH2 ARG A 610      41.545  -5.646  -5.520  1.00  9.490          H  
ATOM   9511  N   LEU A 611      46.776  -2.245   0.923  1.00  5.050          N  
ATOM   9512  CA  LEU A 611      48.100  -1.980   1.486  1.00  4.820          C  
ATOM   9513  C   LEU A 611      49.176  -2.873   0.911  1.00  4.940          C  
ATOM   9514  O   LEU A 611      49.807  -3.620   1.648  1.00  4.930          O  
ATOM   9515  CB  LEU A 611      48.102  -2.305   2.971  1.00  6.840          C  
ATOM   9516  CG  LEU A 611      47.093  -1.670   3.873  1.00  6.840          C  
ATOM   9517  CD1 LEU A 611      47.363  -2.248   5.212  1.00  6.840          C  
ATOM   9518  CD2 LEU A 611      47.177  -0.161   3.871  1.00  6.840          C  
ATOM   9519  H   LEU A 611      46.099  -2.764   1.467  1.00  6.060          H  
ATOM   9520  HA  LEU A 611      48.366  -0.947   1.295  1.00  5.780          H  
ATOM   9521 1HB  LEU A 611      47.971  -3.382   3.069  1.00  8.210          H  
ATOM   9522 2HB  LEU A 611      49.076  -2.058   3.366  1.00  8.210          H  
ATOM   9523  HG  LEU A 611      46.087  -1.965   3.572  1.00  8.210          H  
ATOM   9524 1HD1 LEU A 611      46.658  -1.872   5.912  1.00  8.210          H  
ATOM   9525 2HD1 LEU A 611      47.271  -3.329   5.148  1.00  8.210          H  
ATOM   9526 3HD1 LEU A 611      48.369  -1.981   5.521  1.00  8.210          H  
ATOM   9527 1HD2 LEU A 611      46.447   0.236   4.552  1.00  8.210          H  
ATOM   9528 2HD2 LEU A 611      48.156   0.160   4.182  1.00  8.210          H  
ATOM   9529 3HD2 LEU A 611      46.967   0.200   2.884  1.00  8.210          H  
ATOM   9530  N   GLU A 612      49.376  -2.819  -0.386  1.00  5.200          N  
ATOM   9531  CA  GLU A 612      50.349  -3.684  -1.038  1.00  5.420          C  
ATOM   9532  C   GLU A 612      51.764  -3.418  -0.529  1.00  5.340          C  
ATOM   9533  O   GLU A 612      52.204  -2.264  -0.452  1.00  5.240          O  
ATOM   9534  CB  GLU A 612      50.275  -3.525  -2.556  1.00  7.500          C  
ATOM   9535  CG  GLU A 612      51.151  -4.506  -3.332  1.00  7.500          C  
ATOM   9536  CD  GLU A 612      50.692  -5.931  -3.151  1.00  7.500          C  
ATOM   9537  OE1 GLU A 612      49.516  -6.142  -2.981  1.00  7.500          O  
ATOM   9538  OE2 GLU A 612      51.519  -6.804  -3.158  1.00  7.500          O  
ATOM   9539  H   GLU A 612      48.817  -2.150  -0.915  1.00  6.240          H  
ATOM   9540  HA  GLU A 612      50.099  -4.719  -0.798  1.00  6.500          H  
ATOM   9541 1HB  GLU A 612      49.242  -3.646  -2.884  1.00  9.000          H  
ATOM   9542 2HB  GLU A 612      50.584  -2.513  -2.828  1.00  9.000          H  
ATOM   9543 1HG  GLU A 612      51.117  -4.256  -4.386  1.00  9.000          H  
ATOM   9544 2HG  GLU A 612      52.188  -4.411  -3.005  1.00  9.000          H  
ATOM   9545  N   ALA A 613      52.476  -4.474  -0.148  1.00  5.460          N  
ATOM   9546  CA  ALA A 613      53.829  -4.312   0.346  1.00  5.490          C  
ATOM   9547  C   ALA A 613      54.799  -3.828  -0.704  1.00  5.600          C  
ATOM   9548  O   ALA A 613      54.803  -4.303  -1.839  1.00  5.740          O  
ATOM   9549  CB  ALA A 613      54.362  -5.614   0.867  1.00  7.670          C  
ATOM   9550  H   ALA A 613      52.076  -5.402  -0.205  1.00  6.550          H  
ATOM   9551  HA  ALA A 613      53.811  -3.585   1.147  1.00  6.590          H  
ATOM   9552 1HB  ALA A 613      55.358  -5.427   1.228  1.00  9.210          H  
ATOM   9553 2HB  ALA A 613      53.732  -5.984   1.667  1.00  9.210          H  
ATOM   9554 3HB  ALA A 613      54.403  -6.352   0.069  1.00  9.210          H  
ATOM   9555  N   GLU A 614      55.700  -2.956  -0.280  1.00  5.600          N  
ATOM   9556  CA  GLU A 614      56.799  -2.533  -1.128  1.00  5.770          C  
ATOM   9557  C   GLU A 614      57.917  -3.569  -1.008  1.00  6.320          C  
ATOM   9558  O   GLU A 614      58.576  -3.919  -1.986  1.00  6.920          O  
ATOM   9559  CB  GLU A 614      57.289  -1.132  -0.747  1.00  8.010          C  
ATOM   9560  CG  GLU A 614      58.448  -0.586  -1.614  1.00  8.010          C  
ATOM   9561  CD  GLU A 614      58.109  -0.358  -3.101  1.00  8.010          C  
ATOM   9562  OE1 GLU A 614      56.953  -0.338  -3.438  1.00  8.010          O  
ATOM   9563  OE2 GLU A 614      59.029  -0.196  -3.886  1.00  8.010          O  
ATOM   9564  H   GLU A 614      55.615  -2.598   0.670  1.00  6.720          H  
ATOM   9565  HA  GLU A 614      56.459  -2.511  -2.164  1.00  6.920          H  
ATOM   9566 1HB  GLU A 614      56.459  -0.427  -0.809  1.00  9.610          H  
ATOM   9567 2HB  GLU A 614      57.629  -1.137   0.291  1.00  9.610          H  
ATOM   9568 1HG  GLU A 614      58.770   0.363  -1.186  1.00  9.610          H  
ATOM   9569 2HG  GLU A 614      59.289  -1.276  -1.542  1.00  9.610          H  
ATOM   9570  N   GLU A 615      58.135  -4.034   0.228  1.00  6.320          N  
ATOM   9571  CA  GLU A 615      59.197  -4.987   0.553  1.00  6.090          C  
ATOM   9572  C   GLU A 615      59.004  -6.343  -0.115  1.00  6.440          C  
ATOM   9573  O   GLU A 615      57.929  -6.945  -0.033  1.00  6.430          O  
ATOM   9574  CB  GLU A 615      59.290  -5.201   2.061  1.00  8.620          C  
ATOM   9575  CG  GLU A 615      59.779  -4.019   2.843  1.00  8.620          C  
ATOM   9576  CD  GLU A 615      59.977  -4.337   4.292  1.00  8.620          C  
ATOM   9577  OE1 GLU A 615      59.818  -5.470   4.661  1.00  8.620          O  
ATOM   9578  OE2 GLU A 615      60.290  -3.449   5.029  1.00  8.620          O  
ATOM   9579  H   GLU A 615      57.534  -3.688   0.963  1.00  7.580          H  
ATOM   9580  HA  GLU A 615      60.146  -4.574   0.201  1.00  7.310          H  
ATOM   9581 1HB  GLU A 615      58.305  -5.426   2.435  1.00 10.340          H  
ATOM   9582 2HB  GLU A 615      59.932  -6.058   2.274  1.00 10.340          H  
ATOM   9583 1HG  GLU A 615      60.722  -3.680   2.417  1.00 10.340          H  
ATOM   9584 2HG  GLU A 615      59.057  -3.217   2.741  1.00 10.340          H  
ATOM   9585  N   GLU A 616      60.089  -6.869  -0.680  1.00  6.960          N  
ATOM   9586  CA  GLU A 616      60.086  -8.136  -1.403  1.00  7.290          C  
ATOM   9587  C   GLU A 616      59.773  -9.389  -0.575  1.00  7.190          C  
ATOM   9588  O   GLU A 616      59.350 -10.397  -1.138  1.00  7.430          O  
ATOM   9589  CB  GLU A 616      61.432  -8.310  -2.137  1.00 10.070          C  
ATOM   9590  CG  GLU A 616      62.678  -8.494  -1.239  1.00 10.070          C  
ATOM   9591  CD  GLU A 616      63.281  -7.211  -0.718  1.00 10.070          C  
ATOM   9592  OE1 GLU A 616      62.626  -6.196  -0.801  1.00 10.070          O  
ATOM   9593  OE2 GLU A 616      64.386  -7.243  -0.216  1.00 10.070          O  
ATOM   9594  H   GLU A 616      60.956  -6.326  -0.662  1.00  8.350          H  
ATOM   9595  HA  GLU A 616      59.312  -8.060  -2.168  1.00  8.750          H  
ATOM   9596 1HB  GLU A 616      61.371  -9.190  -2.776  1.00 12.090          H  
ATOM   9597 2HB  GLU A 616      61.602  -7.450  -2.789  1.00 12.090          H  
ATOM   9598 1HG  GLU A 616      62.419  -9.103  -0.417  1.00 12.090          H  
ATOM   9599 2HG  GLU A 616      63.431  -9.031  -1.816  1.00 12.090          H  
ATOM   9600  N   LYS A 617      59.961  -9.353   0.752  1.00  6.980          N  
ATOM   9601  CA  LYS A 617      59.668 -10.538   1.555  1.00  7.000          C  
ATOM   9602  C   LYS A 617      58.415 -10.342   2.401  1.00  6.600          C  
ATOM   9603  O   LYS A 617      58.058 -11.199   3.219  1.00  6.680          O  
ATOM   9604  CB  LYS A 617      60.833 -10.893   2.490  1.00  9.790          C  
ATOM   9605  CG  LYS A 617      62.195 -11.157   1.816  1.00  9.790          C  
ATOM   9606  CD  LYS A 617      62.209 -12.238   0.738  1.00  9.790          C  
ATOM   9607  CE  LYS A 617      62.129 -13.645   1.301  1.00  9.790          C  
ATOM   9608  NZ  LYS A 617      62.268 -14.674   0.212  1.00  9.790          N  
ATOM   9609  H   LYS A 617      60.348  -8.530   1.201  1.00  8.380          H  
ATOM   9610  HA  LYS A 617      59.468 -11.375   0.891  1.00  8.400          H  
ATOM   9611 1HB  LYS A 617      60.988 -10.066   3.188  1.00 11.750          H  
ATOM   9612 2HB  LYS A 617      60.570 -11.765   3.086  1.00 11.750          H  
ATOM   9613 1HG  LYS A 617      62.569 -10.237   1.409  1.00 11.750          H  
ATOM   9614 2HG  LYS A 617      62.890 -11.471   2.591  1.00 11.750          H  
ATOM   9615 1HD  LYS A 617      61.416 -12.082   0.014  1.00 11.750          H  
ATOM   9616 2HD  LYS A 617      63.152 -12.145   0.210  1.00 11.750          H  
ATOM   9617 1HE  LYS A 617      62.933 -13.786   2.023  1.00 11.750          H  
ATOM   9618 2HE  LYS A 617      61.173 -13.787   1.800  1.00 11.750          H  
ATOM   9619 1HZ  LYS A 617      62.222 -15.601   0.605  1.00 11.750          H  
ATOM   9620 2HZ  LYS A 617      61.525 -14.556  -0.459  1.00 11.750          H  
ATOM   9621 3HZ  LYS A 617      63.188 -14.543  -0.271  1.00 11.750          H  
ATOM   9622  N   LEU A 618      57.728  -9.218   2.237  1.00  6.440          N  
ATOM   9623  CA  LEU A 618      56.570  -8.953   3.073  1.00  6.270          C  
ATOM   9624  C   LEU A 618      55.338  -9.605   2.487  1.00  6.070          C  
ATOM   9625  O   LEU A 618      54.499  -8.967   1.856  1.00  6.110          O  
ATOM   9626  CB  LEU A 618      56.439  -7.438   3.291  1.00  8.850          C  
ATOM   9627  CG  LEU A 618      55.288  -6.883   4.220  1.00  8.850          C  
ATOM   9628  CD1 LEU A 618      55.332  -7.518   5.596  1.00  8.850          C  
ATOM   9629  CD2 LEU A 618      55.472  -5.356   4.385  1.00  8.850          C  
ATOM   9630  H   LEU A 618      57.982  -8.544   1.506  1.00  7.730          H  
ATOM   9631  HA  LEU A 618      56.753  -9.406   4.044  1.00  7.520          H  
ATOM   9632 1HB  LEU A 618      57.375  -7.098   3.731  1.00 10.620          H  
ATOM   9633 2HB  LEU A 618      56.356  -6.990   2.327  1.00 10.620          H  
ATOM   9634  HG  LEU A 618      54.327  -7.092   3.766  1.00 10.620          H  
ATOM   9635 1HD1 LEU A 618      54.526  -7.109   6.207  1.00 10.620          H  
ATOM   9636 2HD1 LEU A 618      55.187  -8.592   5.513  1.00 10.620          H  
ATOM   9637 3HD1 LEU A 618      56.286  -7.311   6.064  1.00 10.620          H  
ATOM   9638 1HD2 LEU A 618      54.678  -4.963   5.021  1.00 10.620          H  
ATOM   9639 2HD2 LEU A 618      56.443  -5.166   4.849  1.00 10.620          H  
ATOM   9640 3HD2 LEU A 618      55.436  -4.856   3.429  1.00 10.620          H  
ATOM   9641  N   ALA A 619      55.293 -10.926   2.681  1.00  6.020          N  
ATOM   9642  CA  ALA A 619      54.251 -11.811   2.175  1.00  5.990          C  
ATOM   9643  C   ALA A 619      52.882 -11.441   2.723  1.00  5.840          C  
ATOM   9644  O   ALA A 619      51.871 -11.574   2.031  1.00  6.060          O  
ATOM   9645  CB  ALA A 619      54.575 -13.252   2.527  1.00  8.400          C  
ATOM   9646  H   ALA A 619      56.096 -11.309   3.188  1.00  7.220          H  
ATOM   9647  HA  ALA A 619      54.219 -11.707   1.091  1.00  7.190          H  
ATOM   9648 1HB  ALA A 619      53.808 -13.906   2.116  1.00 10.080          H  
ATOM   9649 2HB  ALA A 619      55.546 -13.516   2.106  1.00 10.080          H  
ATOM   9650 3HB  ALA A 619      54.605 -13.362   3.610  1.00 10.080          H  
ATOM   9651  N   HIS A 620      52.841 -10.980   3.965  1.00  5.710          N  
ATOM   9652  CA  HIS A 620      51.594 -10.596   4.586  1.00  5.760          C  
ATOM   9653  C   HIS A 620      51.498  -9.091   4.620  1.00  5.280          C  
ATOM   9654  O   HIS A 620      52.503  -8.395   4.658  1.00  5.240          O  
ATOM   9655  CB  HIS A 620      51.539 -11.160   6.001  1.00  8.040          C  
ATOM   9656  CG  HIS A 620      52.623 -10.626   6.905  1.00  8.040          C  
ATOM   9657  ND1 HIS A 620      53.924 -11.112   6.873  1.00  8.040          N  
ATOM   9658  CD2 HIS A 620      52.600  -9.678   7.882  1.00  8.040          C  
ATOM   9659  CE1 HIS A 620      54.648 -10.484   7.795  1.00  8.040          C  
ATOM   9660  NE2 HIS A 620      53.872  -9.615   8.422  1.00  8.040          N  
ATOM   9661  H   HIS A 620      53.692 -10.923   4.517  1.00  6.850          H  
ATOM   9662  HA  HIS A 620      50.751 -10.980   4.016  1.00  6.910          H  
ATOM   9663 1HB  HIS A 620      50.575 -10.918   6.450  1.00  9.650          H  
ATOM   9664 2HB  HIS A 620      51.624 -12.244   5.964  1.00  9.650          H  
ATOM   9665  HD2 HIS A 620      51.735  -9.087   8.190  1.00  9.650          H  
ATOM   9666  HE1 HIS A 620      55.701 -10.656   8.010  1.00  9.650          H  
ATOM   9667  HE2 HIS A 620      54.190  -8.999   9.204  1.00  9.650          H  
ATOM   9668  N   LEU A 621      50.287  -8.568   4.646  1.00  5.110          N  
ATOM   9669  CA  LEU A 621      50.147  -7.130   4.704  1.00  4.750          C  
ATOM   9670  C   LEU A 621      49.738  -6.777   6.127  1.00  4.550          C  
ATOM   9671  O   LEU A 621      49.154  -7.623   6.797  1.00  4.770          O  
ATOM   9672  CB  LEU A 621      49.115  -6.687   3.659  1.00  6.790          C  
ATOM   9673  CG  LEU A 621      49.399  -7.184   2.196  1.00  6.790          C  
ATOM   9674  CD1 LEU A 621      48.293  -6.655   1.267  1.00  6.790          C  
ATOM   9675  CD2 LEU A 621      50.805  -6.752   1.730  1.00  6.790          C  
ATOM   9676  H   LEU A 621      49.472  -9.164   4.619  1.00  6.130          H  
ATOM   9677  HA  LEU A 621      51.101  -6.680   4.476  1.00  5.700          H  
ATOM   9678 1HB  LEU A 621      48.130  -7.050   3.958  1.00  8.150          H  
ATOM   9679 2HB  LEU A 621      49.080  -5.602   3.621  1.00  8.150          H  
ATOM   9680  HG  LEU A 621      49.349  -8.271   2.167  1.00  8.150          H  
ATOM   9681 1HD1 LEU A 621      48.468  -7.016   0.253  1.00  8.150          H  
ATOM   9682 2HD1 LEU A 621      47.324  -7.008   1.617  1.00  8.150          H  
ATOM   9683 3HD1 LEU A 621      48.297  -5.577   1.266  1.00  8.150          H  
ATOM   9684 1HD2 LEU A 621      50.968  -7.114   0.714  1.00  8.150          H  
ATOM   9685 2HD2 LEU A 621      50.883  -5.686   1.751  1.00  8.150          H  
ATOM   9686 3HD2 LEU A 621      51.576  -7.175   2.373  1.00  8.150          H  
ATOM   9687  N   PRO A 622      50.036  -5.559   6.640  1.00  4.190          N  
ATOM   9688  CA  PRO A 622      49.652  -5.110   7.977  1.00  3.990          C  
ATOM   9689  C   PRO A 622      48.172  -5.342   8.274  1.00  4.040          C  
ATOM   9690  O   PRO A 622      47.826  -5.679   9.406  1.00  3.880          O  
ATOM   9691  CB  PRO A 622      49.945  -3.601   7.890  1.00  5.990          C  
ATOM   9692  CG  PRO A 622      51.112  -3.509   6.933  1.00  5.990          C  
ATOM   9693  CD  PRO A 622      50.824  -4.567   5.868  1.00  5.990          C  
ATOM   9694  HA  PRO A 622      50.281  -5.601   8.720  1.00  4.790          H  
ATOM   9695 1HB  PRO A 622      49.056  -3.056   7.561  1.00  7.180          H  
ATOM   9696 2HB  PRO A 622      50.194  -3.210   8.898  1.00  7.180          H  
ATOM   9697 1HG  PRO A 622      51.166  -2.493   6.516  1.00  7.180          H  
ATOM   9698 2HG  PRO A 622      52.060  -3.677   7.466  1.00  7.180          H  
ATOM   9699 1HD  PRO A 622      50.232  -4.152   5.039  1.00  7.180          H  
ATOM   9700 2HD  PRO A 622      51.792  -4.974   5.535  1.00  7.180          H  
ATOM   9701  N   LEU A 623      47.321  -5.172   7.269  1.00  4.320          N  
ATOM   9702  CA  LEU A 623      45.897  -5.395   7.394  1.00  4.530          C  
ATOM   9703  C   LEU A 623      45.396  -6.196   6.220  1.00  4.980          C  
ATOM   9704  O   LEU A 623      45.922  -6.094   5.112  1.00  5.180          O  
ATOM   9705  CB  LEU A 623      45.115  -4.077   7.451  1.00  6.260          C  
ATOM   9706  CG  LEU A 623      45.431  -3.138   8.619  1.00  6.260          C  
ATOM   9707  CD1 LEU A 623      44.764  -1.833   8.390  1.00  6.260          C  
ATOM   9708  CD2 LEU A 623      44.934  -3.746   9.875  1.00  6.260          C  
ATOM   9709  H   LEU A 623      47.658  -4.874   6.367  1.00  5.180          H  
ATOM   9710  HA  LEU A 623      45.709  -5.981   8.289  1.00  5.440          H  
ATOM   9711 1HB  LEU A 623      45.256  -3.551   6.527  1.00  7.510          H  
ATOM   9712 2HB  LEU A 623      44.053  -4.327   7.515  1.00  7.510          H  
ATOM   9713  HG  LEU A 623      46.504  -2.966   8.689  1.00  7.510          H  
ATOM   9714 1HD1 LEU A 623      44.965  -1.166   9.189  1.00  7.510          H  
ATOM   9715 2HD1 LEU A 623      45.129  -1.402   7.499  1.00  7.510          H  
ATOM   9716 3HD1 LEU A 623      43.696  -1.989   8.320  1.00  7.510          H  
ATOM   9717 1HD2 LEU A 623      45.134  -3.088  10.705  1.00  7.510          H  
ATOM   9718 2HD2 LEU A 623      43.878  -3.906   9.793  1.00  7.510          H  
ATOM   9719 3HD2 LEU A 623      45.421  -4.686  10.045  1.00  7.510          H  
ATOM   9720  N   ALA A 624      44.347  -6.965   6.443  1.00  5.240          N  
ATOM   9721  CA  ALA A 624      43.703  -7.674   5.354  1.00  5.710          C  
ATOM   9722  C   ALA A 624      43.154  -6.655   4.356  1.00  5.880          C  
ATOM   9723  O   ALA A 624      42.741  -5.557   4.737  1.00  5.810          O  
ATOM   9724  CB  ALA A 624      42.617  -8.570   5.888  1.00  7.810          C  
ATOM   9725  H   ALA A 624      43.982  -7.036   7.381  1.00  6.290          H  
ATOM   9726  HA  ALA A 624      44.449  -8.280   4.838  1.00  6.850          H  
ATOM   9727 1HB  ALA A 624      42.128  -9.099   5.066  1.00  9.370          H  
ATOM   9728 2HB  ALA A 624      43.042  -9.292   6.586  1.00  9.370          H  
ATOM   9729 3HB  ALA A 624      41.929  -7.953   6.394  1.00  9.370          H  
ATOM   9730  N   LYS A 625      43.165  -7.031   3.085  1.00  6.190          N  
ATOM   9731  CA  LYS A 625      42.669  -6.208   1.988  1.00  6.390          C  
ATOM   9732  C   LYS A 625      41.311  -6.725   1.514  1.00  6.690          C  
ATOM   9733  O   LYS A 625      41.015  -7.899   1.739  1.00  6.880          O  
ATOM   9734  CB  LYS A 625      43.686  -6.265   0.834  1.00  8.870          C  
ATOM   9735  CG  LYS A 625      43.901  -7.698   0.279  1.00  8.870          C  
ATOM   9736  CD  LYS A 625      44.926  -7.766  -0.852  1.00  8.870          C  
ATOM   9737  CE  LYS A 625      45.088  -9.216  -1.336  1.00  8.870          C  
ATOM   9738  NZ  LYS A 625      46.072  -9.352  -2.457  1.00  8.870          N  
ATOM   9739  H   LYS A 625      43.536  -7.943   2.875  1.00  7.430          H  
ATOM   9740  HA  LYS A 625      42.567  -5.192   2.361  1.00  7.670          H  
ATOM   9741 1HB  LYS A 625      43.359  -5.633   0.018  1.00 10.640          H  
ATOM   9742 2HB  LYS A 625      44.649  -5.886   1.179  1.00 10.640          H  
ATOM   9743 1HG  LYS A 625      44.237  -8.350   1.082  1.00 10.640          H  
ATOM   9744 2HG  LYS A 625      42.955  -8.084  -0.099  1.00 10.640          H  
ATOM   9745 1HD  LYS A 625      44.578  -7.160  -1.682  1.00 10.640          H  
ATOM   9746 2HD  LYS A 625      45.887  -7.381  -0.516  1.00 10.640          H  
ATOM   9747 1HE  LYS A 625      45.425  -9.824  -0.498  1.00 10.640          H  
ATOM   9748 2HE  LYS A 625      44.119  -9.586  -1.672  1.00 10.640          H  
ATOM   9749 1HZ  LYS A 625      46.136 -10.324  -2.727  1.00 10.640          H  
ATOM   9750 2HZ  LYS A 625      45.768  -8.809  -3.251  1.00 10.640          H  
ATOM   9751 3HZ  LYS A 625      46.982  -9.027  -2.168  1.00 10.640          H  
ATOM   9752  N   THR A 626      40.486  -5.901   0.826  1.00  6.780          N  
ATOM   9753  CA  THR A 626      40.694  -4.487   0.456  1.00  6.630          C  
ATOM   9754  C   THR A 626      39.630  -3.703   1.199  1.00  6.610          C  
ATOM   9755  O   THR A 626      38.464  -4.092   1.188  1.00  6.860          O  
ATOM   9756  CB  THR A 626      40.529  -4.292  -1.065  1.00  9.340          C  
ATOM   9757  OG1 THR A 626      41.492  -5.127  -1.755  1.00  9.340          O  
ATOM   9758  CG2 THR A 626      40.765  -2.825  -1.459  1.00  9.340          C  
ATOM   9759  H   THR A 626      39.606  -6.297   0.520  1.00  8.140          H  
ATOM   9760  HA  THR A 626      41.666  -4.119   0.764  1.00  7.960          H  
ATOM   9761  HB  THR A 626      39.520  -4.579  -1.355  1.00 11.210          H  
ATOM   9762  HG1 THR A 626      41.282  -6.051  -1.550  1.00 11.210          H  
ATOM   9763 1HG2 THR A 626      40.647  -2.717  -2.537  1.00 11.210          H  
ATOM   9764 2HG2 THR A 626      40.043  -2.178  -0.955  1.00 11.210          H  
ATOM   9765 3HG2 THR A 626      41.766  -2.528  -1.176  1.00 11.210          H  
ATOM   9766  N   VAL A 627      40.020  -2.670   1.940  1.00  6.340          N  
ATOM   9767  CA  VAL A 627      39.025  -1.944   2.741  1.00  6.350          C  
ATOM   9768  C   VAL A 627      39.170  -0.424   2.614  1.00  6.380          C  
ATOM   9769  O   VAL A 627      40.170   0.050   2.076  1.00  6.260          O  
ATOM   9770  CB  VAL A 627      39.043  -2.438   4.212  1.00  8.890          C  
ATOM   9771  CG1 VAL A 627      38.691  -3.930   4.301  1.00  8.890          C  
ATOM   9772  CG2 VAL A 627      40.355  -2.204   4.832  1.00  8.890          C  
ATOM   9773  H   VAL A 627      40.988  -2.327   1.882  1.00  7.610          H  
ATOM   9774  HA  VAL A 627      38.032  -2.193   2.358  1.00  7.620          H  
ATOM   9775  HB  VAL A 627      38.307  -1.910   4.739  1.00 10.660          H  
ATOM   9776 1HG1 VAL A 627      38.668  -4.205   5.332  1.00 10.660          H  
ATOM   9777 2HG1 VAL A 627      37.711  -4.087   3.862  1.00 10.660          H  
ATOM   9778 3HG1 VAL A 627      39.430  -4.533   3.781  1.00 10.660          H  
ATOM   9779 1HG2 VAL A 627      40.338  -2.526   5.867  1.00 10.660          H  
ATOM   9780 2HG2 VAL A 627      41.130  -2.750   4.293  1.00 10.660          H  
ATOM   9781 3HG2 VAL A 627      40.539  -1.165   4.786  1.00 10.660          H  
ATOM   9782  N   SER A 628      38.185   0.337   3.105  1.00  6.580          N  
ATOM   9783  CA  SER A 628      38.262   1.805   3.033  1.00  6.650          C  
ATOM   9784  C   SER A 628      39.240   2.424   4.024  1.00  6.290          C  
ATOM   9785  O   SER A 628      39.698   1.752   4.947  1.00  6.040          O  
ATOM   9786  CB  SER A 628      36.913   2.442   3.295  1.00  9.280          C  
ATOM   9787  OG  SER A 628      36.531   2.327   4.648  1.00  9.280          O  
ATOM   9788  H   SER A 628      37.361  -0.113   3.539  1.00  7.900          H  
ATOM   9789  HA  SER A 628      38.572   2.058   2.036  1.00  7.980          H  
ATOM   9790 1HB  SER A 628      36.953   3.489   3.010  1.00 11.140          H  
ATOM   9791 2HB  SER A 628      36.169   1.972   2.676  1.00 11.140          H  
ATOM   9792  HG  SER A 628      35.669   2.767   4.711  1.00 11.140          H  
ATOM   9793  N   VAL A 629      39.523   3.729   3.867  1.00  6.310          N  
ATOM   9794  CA  VAL A 629      40.350   4.457   4.835  1.00  6.060          C  
ATOM   9795  C   VAL A 629      39.777   4.381   6.224  1.00  6.080          C  
ATOM   9796  O   VAL A 629      40.526   4.122   7.175  1.00  5.790          O  
ATOM   9797  CB  VAL A 629      40.457   5.951   4.473  1.00  8.580          C  
ATOM   9798  CG1 VAL A 629      41.044   6.761   5.634  1.00  8.580          C  
ATOM   9799  CG2 VAL A 629      41.376   6.119   3.322  1.00  8.580          C  
ATOM   9800  H   VAL A 629      39.167   4.190   3.025  1.00  7.570          H  
ATOM   9801  HA  VAL A 629      41.345   4.015   4.837  1.00  7.270          H  
ATOM   9802  HB  VAL A 629      39.478   6.325   4.221  1.00 10.300          H  
ATOM   9803 1HG1 VAL A 629      41.104   7.790   5.333  1.00 10.300          H  
ATOM   9804 2HG1 VAL A 629      40.416   6.706   6.523  1.00 10.300          H  
ATOM   9805 3HG1 VAL A 629      42.031   6.387   5.874  1.00 10.300          H  
ATOM   9806 1HG2 VAL A 629      41.443   7.174   3.055  1.00 10.300          H  
ATOM   9807 2HG2 VAL A 629      42.353   5.760   3.614  1.00 10.300          H  
ATOM   9808 3HG2 VAL A 629      41.007   5.550   2.474  1.00 10.300          H  
ATOM   9809  N   GLU A 630      38.463   4.613   6.363  1.00  6.460          N  
ATOM   9810  CA  GLU A 630      37.878   4.525   7.680  1.00  6.530          C  
ATOM   9811  C   GLU A 630      38.191   3.164   8.248  1.00  6.280          C  
ATOM   9812  O   GLU A 630      38.654   3.061   9.381  1.00  6.080          O  
ATOM   9813  CB  GLU A 630      36.360   4.673   7.657  1.00  9.110          C  
ATOM   9814  CG  GLU A 630      35.768   4.684   9.043  1.00  9.110          C  
ATOM   9815  CD  GLU A 630      34.291   4.699   9.131  1.00  9.110          C  
ATOM   9816  OE1 GLU A 630      33.639   4.777   8.125  1.00  9.110          O  
ATOM   9817  OE2 GLU A 630      33.801   4.568  10.239  1.00  9.110          O  
ATOM   9818  H   GLU A 630      37.892   4.878   5.554  1.00  7.750          H  
ATOM   9819  HA  GLU A 630      38.318   5.288   8.324  1.00  7.840          H  
ATOM   9820 1HB  GLU A 630      36.089   5.571   7.157  1.00 10.940          H  
ATOM   9821 2HB  GLU A 630      35.920   3.843   7.107  1.00 10.940          H  
ATOM   9822 1HG  GLU A 630      36.125   3.832   9.583  1.00 10.940          H  
ATOM   9823 2HG  GLU A 630      36.135   5.574   9.536  1.00 10.940          H  
ATOM   9824  N   GLU A 631      37.961   2.118   7.452  1.00  6.320          N  
ATOM   9825  CA  GLU A 631      38.216   0.771   7.906  1.00  6.160          C  
ATOM   9826  C   GLU A 631      39.664   0.465   8.248  1.00  5.690          C  
ATOM   9827  O   GLU A 631      39.925  -0.139   9.287  1.00  5.490          O  
ATOM   9828  CB  GLU A 631      37.740  -0.228   6.890  1.00  8.690          C  
ATOM   9829  CG  GLU A 631      36.253  -0.446   6.826  1.00  8.690          C  
ATOM   9830  CD  GLU A 631      35.883  -1.492   5.821  1.00  8.690          C  
ATOM   9831  OE1 GLU A 631      36.030  -1.252   4.620  1.00  8.690          O  
ATOM   9832  OE2 GLU A 631      35.535  -2.587   6.245  1.00  8.690          O  
ATOM   9833  H   GLU A 631      37.575   2.275   6.520  1.00  7.580          H  
ATOM   9834  HA  GLU A 631      37.618   0.618   8.795  1.00  7.390          H  
ATOM   9835 1HB  GLU A 631      38.020   0.139   5.917  1.00 10.430          H  
ATOM   9836 2HB  GLU A 631      38.249  -1.114   7.020  1.00 10.430          H  
ATOM   9837 1HG  GLU A 631      35.902  -0.757   7.811  1.00 10.430          H  
ATOM   9838 2HG  GLU A 631      35.768   0.495   6.576  1.00 10.430          H  
ATOM   9839  N   LEU A 632      40.614   0.942   7.460  1.00  5.530          N  
ATOM   9840  CA  LEU A 632      42.001   0.662   7.767  1.00  5.130          C  
ATOM   9841  C   LEU A 632      42.342   1.240   9.131  1.00  4.950          C  
ATOM   9842  O   LEU A 632      43.057   0.615   9.907  1.00  4.690          O  
ATOM   9843  CB  LEU A 632      42.892   1.253   6.680  1.00  7.340          C  
ATOM   9844  CG  LEU A 632      42.830   0.565   5.287  1.00  7.340          C  
ATOM   9845  CD1 LEU A 632      43.514   1.350   4.300  1.00  7.340          C  
ATOM   9846  CD2 LEU A 632      43.493  -0.782   5.311  1.00  7.340          C  
ATOM   9847  H   LEU A 632      40.352   1.427   6.600  1.00  6.640          H  
ATOM   9848  HA  LEU A 632      42.127  -0.411   7.810  1.00  6.160          H  
ATOM   9849 1HB  LEU A 632      42.555   2.273   6.550  1.00  8.810          H  
ATOM   9850 2HB  LEU A 632      43.917   1.258   7.022  1.00  8.810          H  
ATOM   9851  HG  LEU A 632      41.817   0.480   4.985  1.00  8.810          H  
ATOM   9852 1HD1 LEU A 632      43.436   0.805   3.371  1.00  8.810          H  
ATOM   9853 2HD1 LEU A 632      43.039   2.320   4.203  1.00  8.810          H  
ATOM   9854 3HD1 LEU A 632      44.549   1.466   4.571  1.00  8.810          H  
ATOM   9855 1HD2 LEU A 632      43.434  -1.228   4.311  1.00  8.810          H  
ATOM   9856 2HD2 LEU A 632      44.521  -0.653   5.578  1.00  8.810          H  
ATOM   9857 3HD2 LEU A 632      43.006  -1.441   6.014  1.00  8.810          H  
ATOM   9858  N   LEU A 633      41.813   2.425   9.434  1.00  5.150          N  
ATOM   9859  CA  LEU A 633      42.011   3.021  10.745  1.00  5.060          C  
ATOM   9860  C   LEU A 633      41.219   2.232  11.811  1.00  5.020          C  
ATOM   9861  O   LEU A 633      41.723   1.959  12.901  1.00  4.760          O  
ATOM   9862  CB  LEU A 633      41.594   4.484  10.678  1.00  7.120          C  
ATOM   9863  CG  LEU A 633      42.478   5.392   9.814  1.00  7.120          C  
ATOM   9864  CD1 LEU A 633      41.818   6.722   9.690  1.00  7.120          C  
ATOM   9865  CD2 LEU A 633      43.858   5.544  10.428  1.00  7.120          C  
ATOM   9866  H   LEU A 633      41.276   2.928   8.716  1.00  6.180          H  
ATOM   9867  HA  LEU A 633      43.057   2.949  10.998  1.00  6.070          H  
ATOM   9868 1HB  LEU A 633      40.613   4.509  10.219  1.00  8.540          H  
ATOM   9869 2HB  LEU A 633      41.528   4.904  11.669  1.00  8.540          H  
ATOM   9870  HG  LEU A 633      42.554   4.970   8.823  1.00  8.540          H  
ATOM   9871 1HD1 LEU A 633      42.417   7.376   9.058  1.00  8.540          H  
ATOM   9872 2HD1 LEU A 633      40.839   6.572   9.235  1.00  8.540          H  
ATOM   9873 3HD1 LEU A 633      41.699   7.172  10.670  1.00  8.540          H  
ATOM   9874 1HD2 LEU A 633      44.464   6.203   9.807  1.00  8.540          H  
ATOM   9875 2HD2 LEU A 633      43.750   5.967  11.417  1.00  8.540          H  
ATOM   9876 3HD2 LEU A 633      44.354   4.591  10.500  1.00  8.540          H  
ATOM   9877  N   GLN A 634      40.006   1.777  11.476  1.00  5.290          N  
ATOM   9878  CA  GLN A 634      39.201   0.986  12.406  1.00  5.320          C  
ATOM   9879  C   GLN A 634      39.899  -0.314  12.798  1.00  5.020          C  
ATOM   9880  O   GLN A 634      39.730  -0.782  13.929  1.00  4.930          O  
ATOM   9881  CB  GLN A 634      37.834   0.592  11.837  1.00  7.440          C  
ATOM   9882  CG  GLN A 634      36.772   1.687  11.672  1.00  7.440          C  
ATOM   9883  CD  GLN A 634      35.560   1.131  10.927  1.00  7.440          C  
ATOM   9884  OE1 GLN A 634      35.665  -0.015  10.467  1.00  7.440          O  
ATOM   9885  NE2 GLN A 634      34.471   1.879  10.772  1.00  7.440          N  
ATOM   9886  H   GLN A 634      39.604   2.048  10.576  1.00  6.350          H  
ATOM   9887  HA  GLN A 634      39.042   1.575  13.299  1.00  6.380          H  
ATOM   9888 1HB  GLN A 634      37.988   0.106  10.896  1.00  8.920          H  
ATOM   9889 2HB  GLN A 634      37.417  -0.145  12.477  1.00  8.920          H  
ATOM   9890 1HG  GLN A 634      36.436   1.990  12.661  1.00  8.920          H  
ATOM   9891 2HG  GLN A 634      37.175   2.519  11.149  1.00  8.920          H  
ATOM   9892 1HE2 GLN A 634      33.688   1.541  10.257  1.00  8.920          H  
ATOM   9893 2HE2 GLN A 634      34.410   2.844  11.121  1.00  8.920          H  
ATOM   9894  N   TYR A 635      40.698  -0.897  11.884  1.00  4.930          N  
ATOM   9895  CA  TYR A 635      41.356  -2.172  12.135  1.00  4.730          C  
ATOM   9896  C   TYR A 635      42.790  -2.087  12.697  1.00  4.380          C  
ATOM   9897  O   TYR A 635      43.469  -3.125  12.742  1.00  4.240          O  
ATOM   9898  CB  TYR A 635      41.405  -3.046  10.860  1.00  6.700          C  
ATOM   9899  CG  TYR A 635      40.054  -3.489  10.245  1.00  6.700          C  
ATOM   9900  CD1 TYR A 635      39.727  -3.072   8.970  1.00  6.700          C  
ATOM   9901  CD2 TYR A 635      39.146  -4.291  10.947  1.00  6.700          C  
ATOM   9902  CE1 TYR A 635      38.521  -3.420   8.410  1.00  6.700          C  
ATOM   9903  CE2 TYR A 635      37.923  -4.636  10.353  1.00  6.700          C  
ATOM   9904  CZ  TYR A 635      37.618  -4.171   9.083  1.00  6.700          C  
ATOM   9905  OH  TYR A 635      36.396  -4.456   8.470  1.00  6.700          O  
ATOM   9906  H   TYR A 635      40.760  -0.480  10.949  1.00  5.920          H  
ATOM   9907  HA  TYR A 635      40.761  -2.702  12.877  1.00  5.680          H  
ATOM   9908 1HB  TYR A 635      41.951  -2.493  10.092  1.00  8.040          H  
ATOM   9909 2HB  TYR A 635      41.971  -3.946  11.078  1.00  8.040          H  
ATOM   9910  HD1 TYR A 635      40.428  -2.458   8.406  1.00  8.040          H  
ATOM   9911  HD2 TYR A 635      39.382  -4.640  11.955  1.00  8.040          H  
ATOM   9912  HE1 TYR A 635      38.266  -3.103   7.420  1.00  8.040          H  
ATOM   9913  HE2 TYR A 635      37.205  -5.250  10.898  1.00  8.040          H  
ATOM   9914  HH  TYR A 635      36.238  -3.826   7.706  1.00  8.040          H  
ATOM   9915  N   VAL A 636      43.242  -0.910  13.188  1.00  4.290          N  
ATOM   9916  CA  VAL A 636      44.579  -0.800  13.822  1.00  4.010          C  
ATOM   9917  C   VAL A 636      44.469  -0.330  15.257  1.00  3.890          C  
ATOM   9918  O   VAL A 636      43.451   0.225  15.659  1.00  4.050          O  
ATOM   9919  CB  VAL A 636      45.552   0.129  13.056  1.00  5.730          C  
ATOM   9920  CG1 VAL A 636      45.812  -0.399  11.728  1.00  5.730          C  
ATOM   9921  CG2 VAL A 636      44.960   1.496  12.927  1.00  5.730          C  
ATOM   9922  H   VAL A 636      42.641  -0.078  13.110  1.00  5.150          H  
ATOM   9923  HA  VAL A 636      45.022  -1.774  13.853  1.00  4.810          H  
ATOM   9924  HB  VAL A 636      46.499   0.177  13.588  1.00  6.870          H  
ATOM   9925 1HG1 VAL A 636      46.501   0.256  11.197  1.00  6.870          H  
ATOM   9926 2HG1 VAL A 636      46.251  -1.384  11.807  1.00  6.870          H  
ATOM   9927 3HG1 VAL A 636      44.875  -0.451  11.210  1.00  6.870          H  
ATOM   9928 1HG2 VAL A 636      45.640   2.141  12.380  1.00  6.870          H  
ATOM   9929 2HG2 VAL A 636      44.040   1.414  12.388  1.00  6.870          H  
ATOM   9930 3HG2 VAL A 636      44.777   1.903  13.908  1.00  6.870          H  
ATOM   9931  N   GLU A 637      45.536  -0.493  16.040  1.00  3.810          N  
ATOM   9932  CA  GLU A 637      45.474  -0.115  17.453  1.00  3.730          C  
ATOM   9933  C   GLU A 637      45.568   1.376  17.707  1.00  3.610          C  
ATOM   9934  O   GLU A 637      46.511   1.866  18.324  1.00  3.680          O  
ATOM   9935  CB  GLU A 637      46.584  -0.808  18.240  1.00  5.250          C  
ATOM   9936  CG  GLU A 637      46.454  -2.313  18.372  1.00  5.250          C  
ATOM   9937  CD  GLU A 637      45.304  -2.759  19.272  1.00  5.250          C  
ATOM   9938  OE1 GLU A 637      44.734  -1.962  19.970  1.00  5.250          O  
ATOM   9939  OE2 GLU A 637      44.984  -3.920  19.253  1.00  5.250          O  
ATOM   9940  H   GLU A 637      46.383  -0.940  15.663  1.00  4.570          H  
ATOM   9941  HA  GLU A 637      44.519  -0.446  17.851  1.00  4.480          H  
ATOM   9942 1HB  GLU A 637      47.545  -0.606  17.759  1.00  6.300          H  
ATOM   9943 2HB  GLU A 637      46.627  -0.396  19.242  1.00  6.300          H  
ATOM   9944 1HG  GLU A 637      46.323  -2.736  17.380  1.00  6.300          H  
ATOM   9945 2HG  GLU A 637      47.388  -2.702  18.778  1.00  6.300          H  
ATOM   9946  N   LEU A 638      44.529   2.097  17.314  1.00  3.680          N  
ATOM   9947  CA  LEU A 638      44.508   3.542  17.438  1.00  3.690          C  
ATOM   9948  C   LEU A 638      44.592   3.972  18.900  1.00  3.430          C  
ATOM   9949  O   LEU A 638      45.107   5.046  19.191  1.00  3.270          O  
ATOM   9950  CB  LEU A 638      43.238   4.144  16.814  1.00  5.160          C  
ATOM   9951  CG  LEU A 638      43.037   4.007  15.282  1.00  5.160          C  
ATOM   9952  CD1 LEU A 638      41.717   4.588  14.910  1.00  5.160          C  
ATOM   9953  CD2 LEU A 638      44.086   4.691  14.540  1.00  5.160          C  
ATOM   9954  H   LEU A 638      43.785   1.598  16.829  1.00  4.420          H  
ATOM   9955  HA  LEU A 638      45.379   3.947  16.939  1.00  4.430          H  
ATOM   9956 1HB  LEU A 638      42.369   3.720  17.309  1.00  6.190          H  
ATOM   9957 2HB  LEU A 638      43.259   5.194  17.013  1.00  6.190          H  
ATOM   9958  HG  LEU A 638      43.027   2.955  15.013  1.00  6.190          H  
ATOM   9959 1HD1 LEU A 638      41.572   4.470  13.856  1.00  6.190          H  
ATOM   9960 2HD1 LEU A 638      40.938   4.072  15.434  1.00  6.190          H  
ATOM   9961 3HD1 LEU A 638      41.695   5.647  15.164  1.00  6.190          H  
ATOM   9962 1HD2 LEU A 638      43.888   4.572  13.476  1.00  6.190          H  
ATOM   9963 2HD2 LEU A 638      44.073   5.729  14.805  1.00  6.190          H  
ATOM   9964 3HD2 LEU A 638      45.044   4.265  14.774  1.00  6.190          H  
ATOM   9965  N   GLN A 639      44.086   3.149  19.828  1.00  3.500          N  
ATOM   9966  CA  GLN A 639      44.102   3.488  21.249  1.00  3.340          C  
ATOM   9967  C   GLN A 639      45.395   3.148  22.003  1.00  3.140          C  
ATOM   9968  O   GLN A 639      45.506   3.483  23.184  1.00  3.080          O  
ATOM   9969  CB  GLN A 639      42.991   2.751  21.987  1.00  4.740          C  
ATOM   9970  CG  GLN A 639      41.568   3.073  21.625  1.00  4.740          C  
ATOM   9971  CD  GLN A 639      41.087   4.465  22.014  1.00  4.740          C  
ATOM   9972  OE1 GLN A 639      41.404   4.982  23.094  1.00  4.740          O  
ATOM   9973  NE2 GLN A 639      40.269   5.059  21.172  1.00  4.740          N  
ATOM   9974  H   GLN A 639      43.660   2.278  19.545  1.00  4.200          H  
ATOM   9975  HA  GLN A 639      43.933   4.557  21.334  1.00  4.010          H  
ATOM   9976 1HB  GLN A 639      43.127   1.677  21.843  1.00  5.690          H  
ATOM   9977 2HB  GLN A 639      43.091   2.938  23.053  1.00  5.690          H  
ATOM   9978 1HG  GLN A 639      41.431   2.945  20.551  1.00  5.690          H  
ATOM   9979 2HG  GLN A 639      40.978   2.369  22.160  1.00  5.690          H  
ATOM   9980 1HE2 GLN A 639      39.904   5.968  21.382  1.00  5.690          H  
ATOM   9981 2HE2 GLN A 639      40.012   4.608  20.323  1.00  5.690          H  
ATOM   9982  N   ASP A 640      46.346   2.437  21.393  1.00  3.080          N  
ATOM   9983  CA  ASP A 640      47.559   2.121  22.147  1.00  2.930          C  
ATOM   9984  C   ASP A 640      48.474   3.321  22.294  1.00  2.920          C  
ATOM   9985  O   ASP A 640      48.552   4.153  21.392  1.00  3.040          O  
ATOM   9986  CB  ASP A 640      48.355   0.940  21.556  1.00  4.160          C  
ATOM   9987  CG  ASP A 640      47.855  -0.482  21.972  1.00  4.160          C  
ATOM   9988  OD1 ASP A 640      47.083  -0.591  22.902  1.00  4.160          O  
ATOM   9989  OD2 ASP A 640      48.334  -1.450  21.398  1.00  4.160          O  
ATOM   9990  H   ASP A 640      46.264   2.171  20.405  1.00  3.700          H  
ATOM   9991  HA  ASP A 640      47.229   1.811  23.134  1.00  3.520          H  
ATOM   9992 1HB  ASP A 640      48.292   1.005  20.465  1.00  4.990          H  
ATOM   9993 2HB  ASP A 640      49.414   1.044  21.809  1.00  4.990          H  
ATOM   9994  N   PRO A 641      49.249   3.418  23.385  1.00  2.840          N  
ATOM   9995  CA  PRO A 641      50.216   4.461  23.587  1.00  2.920          C  
ATOM   9996  C   PRO A 641      51.246   4.335  22.491  1.00  2.930          C  
ATOM   9997  O   PRO A 641      51.511   3.225  22.021  1.00  2.830          O  
ATOM   9998  CB  PRO A 641      50.776   4.178  24.981  1.00  4.380          C  
ATOM   9999  CG  PRO A 641      50.484   2.710  25.238  1.00  4.380          C  
ATOM  10000  CD  PRO A 641      49.186   2.423  24.484  1.00  4.380          C  
ATOM  10001  HA  PRO A 641      49.711   5.433  23.549  1.00  3.500          H  
ATOM  10002 1HB  PRO A 641      51.846   4.388  24.969  1.00  5.260          H  
ATOM  10003 2HB  PRO A 641      50.335   4.863  25.718  1.00  5.260          H  
ATOM  10004 1HG  PRO A 641      51.326   2.094  24.881  1.00  5.260          H  
ATOM  10005 2HG  PRO A 641      50.398   2.531  26.324  1.00  5.260          H  
ATOM  10006 1HD  PRO A 641      49.230   1.391  24.124  1.00  5.260          H  
ATOM  10007 2HD  PRO A 641      48.305   2.606  25.121  1.00  5.260          H  
ATOM  10008  N   VAL A 642      51.828   5.452  22.121  1.00  3.080          N  
ATOM  10009  CA  VAL A 642      52.827   5.521  21.061  1.00  3.110          C  
ATOM  10010  C   VAL A 642      54.051   4.697  21.404  1.00  3.110          C  
ATOM  10011  O   VAL A 642      54.524   4.727  22.534  1.00  3.180          O  
ATOM  10012  CB  VAL A 642      53.246   6.995  20.824  1.00  4.340          C  
ATOM  10013  CG1 VAL A 642      54.375   7.128  19.800  1.00  4.340          C  
ATOM  10014  CG2 VAL A 642      52.096   7.710  20.376  1.00  4.340          C  
ATOM  10015  H   VAL A 642      51.512   6.310  22.584  1.00  3.700          H  
ATOM  10016  HA  VAL A 642      52.387   5.125  20.143  1.00  3.730          H  
ATOM  10017  HB  VAL A 642      53.602   7.412  21.743  1.00  5.210          H  
ATOM  10018 1HG1 VAL A 642      54.634   8.170  19.666  1.00  5.210          H  
ATOM  10019 2HG1 VAL A 642      55.253   6.603  20.128  1.00  5.210          H  
ATOM  10020 3HG1 VAL A 642      54.033   6.722  18.857  1.00  5.210          H  
ATOM  10021 1HG2 VAL A 642      52.311   8.738  20.210  1.00  5.210          H  
ATOM  10022 2HG2 VAL A 642      51.775   7.254  19.471  1.00  5.210          H  
ATOM  10023 3HG2 VAL A 642      51.331   7.634  21.113  1.00  5.210          H  
ATOM  10024  N   THR A 643      54.523   3.923  20.441  1.00  3.030          N  
ATOM  10025  CA  THR A 643      55.724   3.094  20.585  1.00  3.010          C  
ATOM  10026  C   THR A 643      56.942   4.000  20.332  1.00  3.190          C  
ATOM  10027  O   THR A 643      56.893   4.900  19.491  1.00  3.310          O  
ATOM  10028  CB  THR A 643      55.665   1.879  19.622  1.00  4.220          C  
ATOM  10029  OG1 THR A 643      54.538   1.067  19.961  1.00  4.220          O  
ATOM  10030  CG2 THR A 643      56.922   1.026  19.672  1.00  4.220          C  
ATOM  10031  H   THR A 643      54.039   3.942  19.541  1.00  3.640          H  
ATOM  10032  HA  THR A 643      55.783   2.717  21.610  1.00  3.610          H  
ATOM  10033  HB  THR A 643      55.542   2.227  18.647  1.00  5.070          H  
ATOM  10034  HG1 THR A 643      53.733   1.583  19.872  1.00  5.070          H  
ATOM  10035 1HG2 THR A 643      56.816   0.197  18.978  1.00  5.070          H  
ATOM  10036 2HG2 THR A 643      57.783   1.604  19.395  1.00  5.070          H  
ATOM  10037 3HG2 THR A 643      57.054   0.638  20.670  1.00  5.070          H  
ATOM  10038  N   ARG A 644      58.053   3.779  21.019  1.00  3.280          N  
ATOM  10039  CA  ARG A 644      59.221   4.641  20.805  1.00  3.500          C  
ATOM  10040  C   ARG A 644      59.634   4.769  19.326  1.00  3.640          C  
ATOM  10041  O   ARG A 644      59.902   5.876  18.853  1.00  3.810          O  
ATOM  10042  CB  ARG A 644      60.404   4.132  21.628  1.00  4.810          C  
ATOM  10043  CG  ARG A 644      60.284   4.386  23.122  1.00  4.810          C  
ATOM  10044  CD  ARG A 644      61.438   3.857  23.917  1.00  4.810          C  
ATOM  10045  NE  ARG A 644      61.205   4.043  25.359  1.00  4.810          N  
ATOM  10046  CZ  ARG A 644      61.501   5.158  26.076  1.00  4.810          C  
ATOM  10047  NH1 ARG A 644      62.083   6.191  25.510  1.00  4.810          N  
ATOM  10048  NH2 ARG A 644      61.197   5.211  27.367  1.00  4.810          N  
ATOM  10049  H   ARG A 644      58.072   3.020  21.708  1.00  3.940          H  
ATOM  10050  HA  ARG A 644      58.968   5.637  21.173  1.00  4.200          H  
ATOM  10051 1HB  ARG A 644      60.493   3.051  21.496  1.00  5.770          H  
ATOM  10052 2HB  ARG A 644      61.327   4.574  21.290  1.00  5.770          H  
ATOM  10053 1HG  ARG A 644      60.243   5.463  23.280  1.00  5.770          H  
ATOM  10054 2HG  ARG A 644      59.376   3.923  23.501  1.00  5.770          H  
ATOM  10055 1HD  ARG A 644      61.561   2.793  23.725  1.00  5.770          H  
ATOM  10056 2HD  ARG A 644      62.353   4.372  23.637  1.00  5.770          H  
ATOM  10057  HE  ARG A 644      60.745   3.285  25.855  1.00  5.770          H  
ATOM  10058 1HH1 ARG A 644      62.355   6.178  24.518  1.00  5.770          H  
ATOM  10059 2HH1 ARG A 644      62.291   7.027  26.058  1.00  5.770          H  
ATOM  10060 1HH2 ARG A 644      60.753   4.414  27.825  1.00  5.770          H  
ATOM  10061 2HH2 ARG A 644      61.420   6.043  27.897  1.00  5.770          H  
ATOM  10062  N   THR A 645      59.536   3.691  18.557  1.00  3.580          N  
ATOM  10063  CA  THR A 645      59.930   3.696  17.149  1.00  3.730          C  
ATOM  10064  C   THR A 645      58.964   4.519  16.283  1.00  3.810          C  
ATOM  10065  O   THR A 645      59.261   4.848  15.124  1.00  4.010          O  
ATOM  10066  CB  THR A 645      60.008   2.252  16.615  1.00  5.160          C  
ATOM  10067  OG1 THR A 645      58.723   1.621  16.738  1.00  5.160          O  
ATOM  10068  CG2 THR A 645      61.024   1.465  17.429  1.00  5.160          C  
ATOM  10069  H   THR A 645      59.243   2.819  18.971  1.00  4.300          H  
ATOM  10070  HA  THR A 645      60.920   4.143  17.071  1.00  4.480          H  
ATOM  10071  HB  THR A 645      60.308   2.263  15.568  1.00  6.190          H  
ATOM  10072  HG1 THR A 645      58.719   0.808  16.213  1.00  6.190          H  
ATOM  10073 1HG2 THR A 645      61.077   0.445  17.049  1.00  6.190          H  
ATOM  10074 2HG2 THR A 645      62.003   1.932  17.339  1.00  6.190          H  
ATOM  10075 3HG2 THR A 645      60.734   1.441  18.475  1.00  6.190          H  
ATOM  10076  N   GLN A 646      57.796   4.840  16.833  1.00  3.670          N  
ATOM  10077  CA  GLN A 646      56.799   5.603  16.127  1.00  3.760          C  
ATOM  10078  C   GLN A 646      57.152   7.059  16.290  1.00  3.910          C  
ATOM  10079  O   GLN A 646      56.924   7.845  15.377  1.00  4.090          O  
ATOM  10080  CB  GLN A 646      55.409   5.255  16.633  1.00  5.230          C  
ATOM  10081  CG  GLN A 646      55.047   3.815  16.332  1.00  5.230          C  
ATOM  10082  CD  GLN A 646      53.712   3.398  16.863  1.00  5.230          C  
ATOM  10083  OE1 GLN A 646      53.245   3.921  17.890  1.00  5.230          O  
ATOM  10084  NE2 GLN A 646      53.074   2.437  16.222  1.00  5.230          N  
ATOM  10085  H   GLN A 646      57.616   4.588  17.800  1.00  4.400          H  
ATOM  10086  HA  GLN A 646      56.851   5.374  15.074  1.00  4.510          H  
ATOM  10087 1HB  GLN A 646      55.373   5.387  17.688  1.00  6.270          H  
ATOM  10088 2HB  GLN A 646      54.663   5.908  16.182  1.00  6.270          H  
ATOM  10089 1HG  GLN A 646      55.040   3.676  15.315  1.00  6.270          H  
ATOM  10090 2HG  GLN A 646      55.817   3.185  16.746  1.00  6.270          H  
ATOM  10091 1HE2 GLN A 646      52.185   2.147  16.570  1.00  6.270          H  
ATOM  10092 2HE2 GLN A 646      53.470   1.973  15.386  1.00  6.270          H  
ATOM  10093  N   LEU A 647      57.750   7.415  17.438  1.00  3.860          N  
ATOM  10094  CA  LEU A 647      58.196   8.792  17.639  1.00  4.010          C  
ATOM  10095  C   LEU A 647      59.281   9.101  16.651  1.00  4.250          C  
ATOM  10096  O   LEU A 647      59.377  10.215  16.143  1.00  4.440          O  
ATOM  10097  CB  LEU A 647      58.861   9.010  18.966  1.00  5.550          C  
ATOM  10098  CG  LEU A 647      58.091   8.975  20.187  1.00  5.550          C  
ATOM  10099  CD1 LEU A 647      59.098   8.963  21.216  1.00  5.550          C  
ATOM  10100  CD2 LEU A 647      57.219  10.210  20.299  1.00  5.550          C  
ATOM  10101  H   LEU A 647      57.870   6.698  18.165  1.00  4.630          H  
ATOM  10102  HA  LEU A 647      57.363   9.472  17.488  1.00  4.810          H  
ATOM  10103 1HB  LEU A 647      59.650   8.278  19.060  1.00  6.660          H  
ATOM  10104 2HB  LEU A 647      59.343   9.992  18.927  1.00  6.660          H  
ATOM  10105  HG  LEU A 647      57.479   8.070  20.257  1.00  6.660          H  
ATOM  10106 1HD1 LEU A 647      58.705   8.954  22.155  1.00  6.660          H  
ATOM  10107 2HD1 LEU A 647      59.685   8.074  21.077  1.00  6.660          H  
ATOM  10108 3HD1 LEU A 647      59.706   9.845  21.093  1.00  6.660          H  
ATOM  10109 1HD2 LEU A 647      56.699  10.211  21.241  1.00  6.660          H  
ATOM  10110 2HD2 LEU A 647      57.857  11.090  20.241  1.00  6.660          H  
ATOM  10111 3HD2 LEU A 647      56.493  10.227  19.490  1.00  6.660          H  
ATOM  10112  N   ARG A 648      60.143   8.109  16.424  1.00  4.240          N  
ATOM  10113  CA  ARG A 648      61.241   8.269  15.493  1.00  4.440          C  
ATOM  10114  C   ARG A 648      60.664   8.629  14.127  1.00  4.550          C  
ATOM  10115  O   ARG A 648      61.085   9.609  13.496  1.00  4.780          O  
ATOM  10116  CB  ARG A 648      62.056   6.989  15.405  1.00  6.140          C  
ATOM  10117  CG  ARG A 648      63.320   7.057  14.574  1.00  6.140          C  
ATOM  10118  CD  ARG A 648      63.932   5.707  14.427  1.00  6.140          C  
ATOM  10119  NE  ARG A 648      64.404   5.146  15.713  1.00  6.140          N  
ATOM  10120  CZ  ARG A 648      64.390   3.822  16.049  1.00  6.140          C  
ATOM  10121  NH1 ARG A 648      63.910   2.922  15.209  1.00  6.140          N  
ATOM  10122  NH2 ARG A 648      64.861   3.424  17.221  1.00  6.140          N  
ATOM  10123  H   ARG A 648      60.012   7.236  16.947  1.00  5.090          H  
ATOM  10124  HA  ARG A 648      61.884   9.079  15.837  1.00  5.330          H  
ATOM  10125 1HB  ARG A 648      62.330   6.668  16.399  1.00  7.360          H  
ATOM  10126 2HB  ARG A 648      61.440   6.203  14.979  1.00  7.360          H  
ATOM  10127 1HG  ARG A 648      63.089   7.439  13.579  1.00  7.360          H  
ATOM  10128 2HG  ARG A 648      64.041   7.714  15.060  1.00  7.360          H  
ATOM  10129 1HD  ARG A 648      63.188   5.042  14.001  1.00  7.360          H  
ATOM  10130 2HD  ARG A 648      64.787   5.776  13.752  1.00  7.360          H  
ATOM  10131  HE  ARG A 648      64.800   5.795  16.382  1.00  7.360          H  
ATOM  10132 1HH1 ARG A 648      63.551   3.195  14.314  1.00  7.360          H  
ATOM  10133 2HH1 ARG A 648      63.893   1.909  15.458  1.00  7.360          H  
ATOM  10134 1HH2 ARG A 648      65.244   4.081  17.879  1.00  7.360          H  
ATOM  10135 2HH2 ARG A 648      64.858   2.434  17.462  1.00  7.360          H  
ATOM  10136  N   ALA A 649      59.679   7.832  13.679  1.00  4.410          N  
ATOM  10137  CA  ALA A 649      59.023   8.088  12.408  1.00  4.520          C  
ATOM  10138  C   ALA A 649      58.323   9.449  12.382  1.00  4.640          C  
ATOM  10139  O   ALA A 649      58.382  10.151  11.376  1.00  4.830          O  
ATOM  10140  CB  ALA A 649      58.017   7.002  12.132  1.00  6.280          C  
ATOM  10141  H   ALA A 649      59.402   7.011  14.228  1.00  5.290          H  
ATOM  10142  HA  ALA A 649      59.785   8.083  11.630  1.00  5.420          H  
ATOM  10143 1HB  ALA A 649      57.543   7.176  11.168  1.00  7.540          H  
ATOM  10144 2HB  ALA A 649      58.514   6.032  12.128  1.00  7.540          H  
ATOM  10145 3HB  ALA A 649      57.279   7.028  12.914  1.00  7.540          H  
ATOM  10146  N   MET A 650      57.681   9.843  13.490  1.00  4.540          N  
ATOM  10147  CA  MET A 650      57.021  11.143  13.549  1.00  4.660          C  
ATOM  10148  C   MET A 650      58.016  12.283  13.414  1.00  4.880          C  
ATOM  10149  O   MET A 650      57.804  13.225  12.641  1.00  5.050          O  
ATOM  10150  CB  MET A 650      56.278  11.333  14.876  1.00  6.480          C  
ATOM  10151  CG  MET A 650      55.058  10.492  15.105  1.00  6.480          C  
ATOM  10152  SD  MET A 650      54.394  10.732  16.761  1.00  6.480          S  
ATOM  10153  CE  MET A 650      53.261   9.368  16.861  1.00  6.480          C  
ATOM  10154  H   MET A 650      57.618   9.201  14.284  1.00  5.450          H  
ATOM  10155  HA  MET A 650      56.328  11.210  12.720  1.00  5.590          H  
ATOM  10156 1HB  MET A 650      56.962  11.153  15.698  1.00  7.770          H  
ATOM  10157 2HB  MET A 650      55.952  12.365  14.950  1.00  7.770          H  
ATOM  10158 1HG  MET A 650      54.293  10.789  14.389  1.00  7.770          H  
ATOM  10159 2HG  MET A 650      55.267   9.453  14.956  1.00  7.770          H  
ATOM  10160 1HE  MET A 650      52.780   9.374  17.830  1.00  7.770          H  
ATOM  10161 2HE  MET A 650      52.503   9.456  16.078  1.00  7.770          H  
ATOM  10162 3HE  MET A 650      53.809   8.433  16.734  1.00  7.770          H  
ATOM  10163  N   ALA A 651      59.123  12.204  14.156  1.00  4.870          N  
ATOM  10164  CA  ALA A 651      60.126  13.256  14.149  1.00  5.090          C  
ATOM  10165  C   ALA A 651      60.676  13.457  12.755  1.00  5.260          C  
ATOM  10166  O   ALA A 651      60.794  14.585  12.287  1.00  5.450          O  
ATOM  10167  CB  ALA A 651      61.258  12.907  15.092  1.00  7.040          C  
ATOM  10168  H   ALA A 651      59.249  11.404  14.779  1.00  5.840          H  
ATOM  10169  HA  ALA A 651      59.656  14.182  14.477  1.00  6.110          H  
ATOM  10170 1HB  ALA A 651      61.988  13.703  15.086  1.00  8.450          H  
ATOM  10171 2HB  ALA A 651      60.880  12.769  16.092  1.00  8.450          H  
ATOM  10172 3HB  ALA A 651      61.727  11.979  14.759  1.00  8.450          H  
ATOM  10173  N   ALA A 652      60.867  12.360  12.035  1.00  5.180          N  
ATOM  10174  CA  ALA A 652      61.397  12.355  10.682  1.00  5.320          C  
ATOM  10175  C   ALA A 652      60.552  13.132   9.677  1.00  5.440          C  
ATOM  10176  O   ALA A 652      61.031  13.461   8.587  1.00  5.610          O  
ATOM  10177  CB  ALA A 652      61.529  10.932  10.202  1.00  7.390          C  
ATOM  10178  H   ALA A 652      60.730  11.450  12.495  1.00  6.220          H  
ATOM  10179  HA  ALA A 652      62.385  12.811  10.716  1.00  6.380          H  
ATOM  10180 1HB  ALA A 652      61.966  10.952   9.225  1.00  8.870          H  
ATOM  10181 2HB  ALA A 652      62.163  10.370  10.885  1.00  8.870          H  
ATOM  10182 3HB  ALA A 652      60.546  10.471  10.157  1.00  8.870          H  
ATOM  10183  N   LYS A 653      59.279  13.360   9.990  1.00  5.360          N  
ATOM  10184  CA  LYS A 653      58.372  14.047   9.092  1.00  5.460          C  
ATOM  10185  C   LYS A 653      58.010  15.430   9.627  1.00  5.570          C  
ATOM  10186  O   LYS A 653      57.177  16.127   9.042  1.00  5.650          O  
ATOM  10187  CB  LYS A 653      57.084  13.241   8.974  1.00  7.600          C  
ATOM  10188  CG  LYS A 653      57.228  11.795   8.481  1.00  7.600          C  
ATOM  10189  CD  LYS A 653      57.747  11.642   7.053  1.00  7.600          C  
ATOM  10190  CE  LYS A 653      56.747  12.167   6.030  1.00  7.600          C  
ATOM  10191  NZ  LYS A 653      57.025  11.641   4.677  1.00  7.600          N  
ATOM  10192  H   LYS A 653      58.927  13.106  10.918  1.00  6.430          H  
ATOM  10193  HA  LYS A 653      58.849  14.169   8.122  1.00  6.550          H  
ATOM  10194 1HB  LYS A 653      56.606  13.201   9.953  1.00  9.120          H  
ATOM  10195 2HB  LYS A 653      56.409  13.759   8.314  1.00  9.120          H  
ATOM  10196 1HG  LYS A 653      57.911  11.270   9.144  1.00  9.120          H  
ATOM  10197 2HG  LYS A 653      56.257  11.307   8.549  1.00  9.120          H  
ATOM  10198 1HD  LYS A 653      58.697  12.163   6.942  1.00  9.120          H  
ATOM  10199 2HD  LYS A 653      57.916  10.582   6.855  1.00  9.120          H  
ATOM  10200 1HE  LYS A 653      55.737  11.875   6.316  1.00  9.120          H  
ATOM  10201 2HE  LYS A 653      56.812  13.253   6.001  1.00  9.120          H  
ATOM  10202 1HZ  LYS A 653      56.348  12.006   4.030  1.00  9.120          H  
ATOM  10203 2HZ  LYS A 653      57.950  11.877   4.372  1.00  9.120          H  
ATOM  10204 3HZ  LYS A 653      56.920  10.611   4.734  1.00  9.120          H  
ATOM  10205  N   THR A 654      58.612  15.817  10.742  1.00  5.590          N  
ATOM  10206  CA  THR A 654      58.276  17.059  11.417  1.00  5.690          C  
ATOM  10207  C   THR A 654      59.051  18.259  10.914  1.00  5.890          C  
ATOM  10208  O   THR A 654      60.276  18.275  10.928  1.00  5.920          O  
ATOM  10209  CB  THR A 654      58.452  16.835  12.928  1.00  7.930          C  
ATOM  10210  OG1 THR A 654      57.569  15.793  13.357  1.00  7.930          O  
ATOM  10211  CG2 THR A 654      58.098  18.011  13.661  1.00  7.930          C  
ATOM  10212  H   THR A 654      59.336  15.232  11.161  1.00  6.710          H  
ATOM  10213  HA  THR A 654      57.250  17.289  11.224  1.00  6.830          H  
ATOM  10214  HB  THR A 654      59.477  16.558  13.142  1.00  9.510          H  
ATOM  10215  HG1 THR A 654      57.828  14.936  12.951  1.00  9.510          H  
ATOM  10216 1HG2 THR A 654      58.201  17.790  14.700  1.00  9.510          H  
ATOM  10217 2HG2 THR A 654      58.733  18.851  13.397  1.00  9.510          H  
ATOM  10218 3HG2 THR A 654      57.079  18.225  13.437  1.00  9.510          H  
ATOM  10219  N   VAL A 655      58.326  19.310  10.518  1.00  6.070          N  
ATOM  10220  CA  VAL A 655      58.973  20.487   9.937  1.00  6.300          C  
ATOM  10221  C   VAL A 655      59.039  21.724  10.823  1.00  6.460          C  
ATOM  10222  O   VAL A 655      59.214  22.838  10.326  1.00  6.620          O  
ATOM  10223  CB  VAL A 655      58.312  20.860   8.600  1.00  8.730          C  
ATOM  10224  CG1 VAL A 655      58.504  19.718   7.579  1.00  8.730          C  
ATOM  10225  CG2 VAL A 655      56.832  21.131   8.802  1.00  8.730          C  
ATOM  10226  H   VAL A 655      57.300  19.223  10.554  1.00  7.280          H  
ATOM  10227  HA  VAL A 655      59.994  20.220   9.727  1.00  7.560          H  
ATOM  10228  HB  VAL A 655      58.791  21.743   8.219  1.00 10.470          H  
ATOM  10229 1HG1 VAL A 655      58.042  19.995   6.631  1.00 10.470          H  
ATOM  10230 2HG1 VAL A 655      59.555  19.542   7.417  1.00 10.470          H  
ATOM  10231 3HG1 VAL A 655      58.032  18.803   7.947  1.00 10.470          H  
ATOM  10232 1HG2 VAL A 655      56.387  21.403   7.842  1.00 10.470          H  
ATOM  10233 2HG2 VAL A 655      56.336  20.243   9.179  1.00 10.470          H  
ATOM  10234 3HG2 VAL A 655      56.698  21.949   9.507  1.00 10.470          H  
ATOM  10235  N   CYS A 656      58.856  21.529  12.105  1.00  6.420          N  
ATOM  10236  CA  CYS A 656      59.026  22.568  13.103  1.00  6.570          C  
ATOM  10237  C   CYS A 656      60.077  22.035  14.041  1.00  6.480          C  
ATOM  10238  O   CYS A 656      59.714  21.297  14.953  1.00  6.250          O  
ATOM  10239  CB  CYS A 656      57.744  22.822  13.871  1.00  9.140          C  
ATOM  10240  SG  CYS A 656      57.816  24.057  15.146  1.00  9.140          S  
ATOM  10241  H   CYS A 656      58.693  20.573  12.401  1.00  7.700          H  
ATOM  10242  HA  CYS A 656      59.339  23.496  12.629  1.00  7.880          H  
ATOM  10243 1HB  CYS A 656      56.970  23.133  13.173  1.00 10.970          H  
ATOM  10244 2HB  CYS A 656      57.426  21.912  14.342  1.00 10.970          H  
ATOM  10245  HG  CYS A 656      56.614  23.768  15.668  1.00 10.970          H  
ATOM  10246  N   PRO A 657      61.361  22.425  13.936  1.00  6.660          N  
ATOM  10247  CA  PRO A 657      62.417  21.857  14.744  1.00  6.620          C  
ATOM  10248  C   PRO A 657      62.000  21.745  16.227  1.00  6.460          C  
ATOM  10249  O   PRO A 657      62.163  20.667  16.778  1.00  6.290          O  
ATOM  10250  CB  PRO A 657      63.595  22.810  14.432  1.00  9.930          C  
ATOM  10251  CG  PRO A 657      63.311  23.238  12.989  1.00  9.930          C  
ATOM  10252  CD  PRO A 657      61.797  23.410  12.925  1.00  9.930          C  
ATOM  10253  HA  PRO A 657      62.661  20.867  14.344  1.00  7.940          H  
ATOM  10254 1HB  PRO A 657      63.706  23.613  15.133  1.00 11.920          H  
ATOM  10255 2HB  PRO A 657      64.529  22.237  14.495  1.00 11.920          H  
ATOM  10256 1HG  PRO A 657      63.860  24.166  12.747  1.00 11.920          H  
ATOM  10257 2HG  PRO A 657      63.680  22.470  12.286  1.00 11.920          H  
ATOM  10258 1HD  PRO A 657      61.494  24.439  13.201  1.00 11.920          H  
ATOM  10259 2HD  PRO A 657      61.449  23.127  11.924  1.00 11.920          H  
ATOM  10260  N   PRO A 658      61.391  22.744  16.912  1.00  6.520          N  
ATOM  10261  CA  PRO A 658      60.877  22.563  18.273  1.00  6.350          C  
ATOM  10262  C   PRO A 658      60.080  21.264  18.503  1.00  6.100          C  
ATOM  10263  O   PRO A 658      60.258  20.596  19.526  1.00  5.950          O  
ATOM  10264  CB  PRO A 658      60.005  23.806  18.432  1.00  9.520          C  
ATOM  10265  CG  PRO A 658      60.721  24.864  17.611  1.00  9.520          C  
ATOM  10266  CD  PRO A 658      61.243  24.148  16.406  1.00  9.520          C  
ATOM  10267  HA  PRO A 658      61.727  22.604  18.971  1.00  7.620          H  
ATOM  10268 1HB  PRO A 658      58.986  23.599  18.071  1.00 11.430          H  
ATOM  10269 2HB  PRO A 658      59.916  24.071  19.497  1.00 11.430          H  
ATOM  10270 1HG  PRO A 658      60.018  25.667  17.340  1.00 11.430          H  
ATOM  10271 2HG  PRO A 658      61.520  25.327  18.204  1.00 11.430          H  
ATOM  10272 1HD  PRO A 658      60.547  24.248  15.604  1.00 11.430          H  
ATOM  10273 2HD  PRO A 658      62.190  24.604  16.176  1.00 11.430          H  
ATOM  10274  N   HIS A 659      59.220  20.898  17.538  1.00  6.040          N  
ATOM  10275  CA  HIS A 659      58.373  19.718  17.652  1.00  5.810          C  
ATOM  10276  C   HIS A 659      59.229  18.492  17.396  1.00  5.680          C  
ATOM  10277  O   HIS A 659      59.130  17.482  18.098  1.00  5.470          O  
ATOM  10278  CB  HIS A 659      57.211  19.751  16.626  1.00  8.230          C  
ATOM  10279  CG  HIS A 659      56.135  20.826  16.835  1.00  8.230          C  
ATOM  10280  ND1 HIS A 659      55.044  21.029  15.939  1.00  8.230          N  
ATOM  10281  CD2 HIS A 659      56.001  21.766  17.792  1.00  8.230          C  
ATOM  10282  CE1 HIS A 659      54.331  22.045  16.371  1.00  8.230          C  
ATOM  10283  NE2 HIS A 659      54.880  22.502  17.487  1.00  8.230          N  
ATOM  10284  H   HIS A 659      59.144  21.436  16.678  1.00  7.250          H  
ATOM  10285  HA  HIS A 659      57.965  19.641  18.662  1.00  6.970          H  
ATOM  10286 1HB  HIS A 659      57.636  19.936  15.656  1.00  9.870          H  
ATOM  10287 2HB  HIS A 659      56.740  18.780  16.584  1.00  9.870          H  
ATOM  10288  HD2 HIS A 659      56.665  21.921  18.647  1.00  9.870          H  
ATOM  10289  HE1 HIS A 659      53.438  22.444  15.894  1.00  9.870          H  
ATOM  10290  HE2 HIS A 659      54.535  23.283  18.037  1.00  9.870          H  
ATOM  10291  N   LYS A 660      60.096  18.604  16.386  1.00  5.810          N  
ATOM  10292  CA  LYS A 660      60.957  17.491  16.004  1.00  5.710          C  
ATOM  10293  C   LYS A 660      61.852  17.117  17.172  1.00  5.660          C  
ATOM  10294  O   LYS A 660      62.027  15.934  17.470  1.00  5.460          O  
ATOM  10295  CB  LYS A 660      61.794  17.833  14.766  1.00  8.030          C  
ATOM  10296  CG  LYS A 660      62.685  16.686  14.246  1.00  8.030          C  
ATOM  10297  CD  LYS A 660      63.338  17.043  12.883  1.00  8.030          C  
ATOM  10298  CE  LYS A 660      64.098  15.856  12.241  1.00  8.030          C  
ATOM  10299  NZ  LYS A 660      65.390  15.530  12.940  1.00  8.030          N  
ATOM  10300  H   LYS A 660      60.112  19.490  15.868  1.00  6.970          H  
ATOM  10301  HA  LYS A 660      60.333  16.630  15.770  1.00  6.850          H  
ATOM  10302 1HB  LYS A 660      61.147  18.169  13.958  1.00  9.640          H  
ATOM  10303 2HB  LYS A 660      62.453  18.655  15.011  1.00  9.640          H  
ATOM  10304 1HG  LYS A 660      63.463  16.462  14.979  1.00  9.640          H  
ATOM  10305 2HG  LYS A 660      62.072  15.810  14.117  1.00  9.640          H  
ATOM  10306 1HD  LYS A 660      62.551  17.353  12.182  1.00  9.640          H  
ATOM  10307 2HD  LYS A 660      64.028  17.877  13.002  1.00  9.640          H  
ATOM  10308 1HE  LYS A 660      63.457  14.978  12.272  1.00  9.640          H  
ATOM  10309 2HE  LYS A 660      64.314  16.097  11.198  1.00  9.640          H  
ATOM  10310 1HZ  LYS A 660      65.845  14.740  12.499  1.00  9.640          H  
ATOM  10311 2HZ  LYS A 660      66.009  16.322  12.907  1.00  9.640          H  
ATOM  10312 3HZ  LYS A 660      65.221  15.276  13.922  1.00  9.640          H  
ATOM  10313  N   VAL A 661      62.395  18.135  17.848  1.00  5.850          N  
ATOM  10314  CA  VAL A 661      63.280  17.939  18.973  1.00  5.850          C  
ATOM  10315  C   VAL A 661      62.580  17.252  20.117  1.00  5.640          C  
ATOM  10316  O   VAL A 661      63.158  16.333  20.693  1.00  5.530          O  
ATOM  10317  CB  VAL A 661      63.895  19.269  19.461  1.00  8.190          C  
ATOM  10318  CG1 VAL A 661      64.653  19.055  20.796  1.00  8.190          C  
ATOM  10319  CG2 VAL A 661      64.879  19.794  18.401  1.00  8.190          C  
ATOM  10320  H   VAL A 661      62.182  19.076  17.532  1.00  7.020          H  
ATOM  10321  HA  VAL A 661      64.101  17.298  18.642  1.00  7.020          H  
ATOM  10322  HB  VAL A 661      63.095  19.999  19.624  1.00  9.830          H  
ATOM  10323 1HG1 VAL A 661      65.080  20.003  21.118  1.00  9.830          H  
ATOM  10324 2HG1 VAL A 661      63.977  18.695  21.572  1.00  9.830          H  
ATOM  10325 3HG1 VAL A 661      65.452  18.325  20.650  1.00  9.830          H  
ATOM  10326 1HG2 VAL A 661      65.309  20.735  18.738  1.00  9.830          H  
ATOM  10327 2HG2 VAL A 661      65.673  19.061  18.253  1.00  9.830          H  
ATOM  10328 3HG2 VAL A 661      64.365  19.950  17.463  1.00  9.830          H  
ATOM  10329  N   GLU A 662      61.365  17.681  20.492  1.00  5.600          N  
ATOM  10330  CA  GLU A 662      60.733  16.960  21.584  1.00  5.400          C  
ATOM  10331  C   GLU A 662      60.474  15.509  21.200  1.00  5.150          C  
ATOM  10332  O   GLU A 662      60.691  14.621  22.022  1.00  4.990          O  
ATOM  10333  CB  GLU A 662      59.443  17.619  22.069  1.00  7.640          C  
ATOM  10334  CG  GLU A 662      59.658  18.933  22.817  1.00  7.640          C  
ATOM  10335  CD  GLU A 662      58.396  19.513  23.431  1.00  7.640          C  
ATOM  10336  OE1 GLU A 662      57.349  18.907  23.320  1.00  7.640          O  
ATOM  10337  OE2 GLU A 662      58.487  20.559  24.029  1.00  7.640          O  
ATOM  10338  H   GLU A 662      60.928  18.493  20.044  1.00  6.720          H  
ATOM  10339  HA  GLU A 662      61.423  16.961  22.426  1.00  6.480          H  
ATOM  10340 1HB  GLU A 662      58.809  17.826  21.206  1.00  9.170          H  
ATOM  10341 2HB  GLU A 662      58.908  16.932  22.719  1.00  9.170          H  
ATOM  10342 1HG  GLU A 662      60.390  18.770  23.607  1.00  9.170          H  
ATOM  10343 2HG  GLU A 662      60.078  19.659  22.120  1.00  9.170          H  
ATOM  10344  N   LEU A 663      60.063  15.241  19.957  1.00  5.140          N  
ATOM  10345  CA  LEU A 663      59.810  13.856  19.567  1.00  4.920          C  
ATOM  10346  C   LEU A 663      61.096  13.017  19.644  1.00  4.860          C  
ATOM  10347  O   LEU A 663      61.075  11.891  20.165  1.00  4.660          O  
ATOM  10348  CB  LEU A 663      59.204  13.849  18.159  1.00  6.980          C  
ATOM  10349  CG  LEU A 663      57.734  14.392  18.023  1.00  6.980          C  
ATOM  10350  CD1 LEU A 663      57.423  14.627  16.549  1.00  6.980          C  
ATOM  10351  CD2 LEU A 663      56.746  13.351  18.594  1.00  6.980          C  
ATOM  10352  H   LEU A 663      59.880  16.006  19.295  1.00  6.170          H  
ATOM  10353  HA  LEU A 663      59.100  13.432  20.264  1.00  5.900          H  
ATOM  10354 1HB  LEU A 663      59.836  14.460  17.518  1.00  8.370          H  
ATOM  10355 2HB  LEU A 663      59.214  12.823  17.786  1.00  8.370          H  
ATOM  10356  HG  LEU A 663      57.628  15.340  18.558  1.00  8.370          H  
ATOM  10357 1HD1 LEU A 663      56.402  15.002  16.440  1.00  8.370          H  
ATOM  10358 2HD1 LEU A 663      58.118  15.366  16.147  1.00  8.370          H  
ATOM  10359 3HD1 LEU A 663      57.528  13.710  16.008  1.00  8.370          H  
ATOM  10360 1HD2 LEU A 663      55.731  13.710  18.481  1.00  8.370          H  
ATOM  10361 2HD2 LEU A 663      56.854  12.412  18.051  1.00  8.370          H  
ATOM  10362 3HD2 LEU A 663      56.942  13.186  19.644  1.00  8.370          H  
ATOM  10363  N   GLU A 664      62.227  13.572  19.183  1.00  5.040          N  
ATOM  10364  CA  GLU A 664      63.498  12.855  19.268  1.00  5.030          C  
ATOM  10365  C   GLU A 664      63.950  12.683  20.716  1.00  4.980          C  
ATOM  10366  O   GLU A 664      64.491  11.646  21.086  1.00  4.860          O  
ATOM  10367  CB  GLU A 664      64.599  13.565  18.481  1.00  7.050          C  
ATOM  10368  CG  GLU A 664      64.434  13.504  16.982  1.00  7.050          C  
ATOM  10369  CD  GLU A 664      65.517  14.232  16.240  1.00  7.050          C  
ATOM  10370  OE1 GLU A 664      66.272  14.929  16.866  1.00  7.050          O  
ATOM  10371  OE2 GLU A 664      65.596  14.087  15.031  1.00  7.050          O  
ATOM  10372  H   GLU A 664      62.198  14.494  18.736  1.00  6.050          H  
ATOM  10373  HA  GLU A 664      63.358  11.866  18.836  1.00  6.040          H  
ATOM  10374 1HB  GLU A 664      64.615  14.618  18.768  1.00  8.460          H  
ATOM  10375 2HB  GLU A 664      65.566  13.136  18.738  1.00  8.460          H  
ATOM  10376 1HG  GLU A 664      64.406  12.464  16.661  1.00  8.460          H  
ATOM  10377 2HG  GLU A 664      63.488  13.956  16.746  1.00  8.460          H  
ATOM  10378  N   ALA A 665      63.754  13.701  21.553  1.00  5.090          N  
ATOM  10379  CA  ALA A 665      64.138  13.582  22.946  1.00  5.080          C  
ATOM  10380  C   ALA A 665      63.334  12.483  23.634  1.00  4.820          C  
ATOM  10381  O   ALA A 665      63.892  11.644  24.355  1.00  4.780          O  
ATOM  10382  CB  ALA A 665      63.920  14.907  23.651  1.00  7.120          C  
ATOM  10383  H   ALA A 665      63.364  14.579  21.206  1.00  6.110          H  
ATOM  10384  HA  ALA A 665      65.192  13.315  22.991  1.00  6.100          H  
ATOM  10385 1HB  ALA A 665      64.220  14.830  24.682  1.00  8.540          H  
ATOM  10386 2HB  ALA A 665      64.507  15.679  23.153  1.00  8.540          H  
ATOM  10387 3HB  ALA A 665      62.863  15.167  23.597  1.00  8.540          H  
ATOM  10388  N   LEU A 666      62.029  12.427  23.335  1.00  4.670          N  
ATOM  10389  CA  LEU A 666      61.142  11.439  23.919  1.00  4.420          C  
ATOM  10390  C   LEU A 666      61.581  10.028  23.556  1.00  4.300          C  
ATOM  10391  O   LEU A 666      61.611   9.139  24.404  1.00  4.140          O  
ATOM  10392  CB  LEU A 666      59.699  11.690  23.448  1.00  6.290          C  
ATOM  10393  CG  LEU A 666      58.918  12.942  24.002  1.00  6.290          C  
ATOM  10394  CD1 LEU A 666      57.592  13.076  23.205  1.00  6.290          C  
ATOM  10395  CD2 LEU A 666      58.623  12.793  25.496  1.00  6.290          C  
ATOM  10396  H   LEU A 666      61.625  13.146  22.725  1.00  5.600          H  
ATOM  10397  HA  LEU A 666      61.190  11.536  24.999  1.00  5.300          H  
ATOM  10398 1HB  LEU A 666      59.743  11.833  22.374  1.00  7.550          H  
ATOM  10399 2HB  LEU A 666      59.142  10.835  23.618  1.00  7.550          H  
ATOM  10400  HG  LEU A 666      59.505  13.828  23.863  1.00  7.550          H  
ATOM  10401 1HD1 LEU A 666      57.041  13.949  23.560  1.00  7.550          H  
ATOM  10402 2HD1 LEU A 666      57.814  13.203  22.153  1.00  7.550          H  
ATOM  10403 3HD1 LEU A 666      56.986  12.184  23.340  1.00  7.550          H  
ATOM  10404 1HD2 LEU A 666      58.078  13.672  25.847  1.00  7.550          H  
ATOM  10405 2HD2 LEU A 666      58.023  11.939  25.647  1.00  7.550          H  
ATOM  10406 3HD2 LEU A 666      59.544  12.701  26.062  1.00  7.550          H  
ATOM  10407  N   LEU A 667      62.073   9.855  22.335  1.00  4.440          N  
ATOM  10408  CA  LEU A 667      62.550   8.568  21.849  1.00  4.360          C  
ATOM  10409  C   LEU A 667      63.486   7.874  22.839  1.00  4.420          C  
ATOM  10410  O   LEU A 667      63.407   6.649  22.983  1.00  4.290          O  
ATOM  10411  CB  LEU A 667      63.268   8.788  20.499  1.00  6.140          C  
ATOM  10412  CG  LEU A 667      63.825   7.584  19.702  1.00  6.140          C  
ATOM  10413  CD1 LEU A 667      62.711   6.659  19.308  1.00  6.140          C  
ATOM  10414  CD2 LEU A 667      64.528   8.130  18.447  1.00  6.140          C  
ATOM  10415  H   LEU A 667      61.999  10.636  21.672  1.00  5.330          H  
ATOM  10416  HA  LEU A 667      61.703   7.920  21.707  1.00  5.230          H  
ATOM  10417 1HB  LEU A 667      62.602   9.356  19.847  1.00  7.360          H  
ATOM  10418 2HB  LEU A 667      64.128   9.392  20.703  1.00  7.360          H  
ATOM  10419  HG  LEU A 667      64.538   7.028  20.316  1.00  7.360          H  
ATOM  10420 1HD1 LEU A 667      63.104   5.818  18.740  1.00  7.360          H  
ATOM  10421 2HD1 LEU A 667      62.225   6.291  20.190  1.00  7.360          H  
ATOM  10422 3HD1 LEU A 667      61.997   7.208  18.704  1.00  7.360          H  
ATOM  10423 1HD2 LEU A 667      64.935   7.308  17.867  1.00  7.360          H  
ATOM  10424 2HD2 LEU A 667      63.808   8.684  17.840  1.00  7.360          H  
ATOM  10425 3HD2 LEU A 667      65.338   8.797  18.749  1.00  7.360          H  
ATOM  10426  N   GLU A 668      64.382   8.617  23.508  1.00  4.690          N  
ATOM  10427  CA  GLU A 668      65.327   7.980  24.424  1.00  4.830          C  
ATOM  10428  C   GLU A 668      65.087   8.268  25.919  1.00  4.630          C  
ATOM  10429  O   GLU A 668      65.507   7.475  26.768  1.00  4.560          O  
ATOM  10430  CB  GLU A 668      66.763   8.363  24.051  1.00  6.710          C  
ATOM  10431  CG  GLU A 668      67.207   7.867  22.666  1.00  6.710          C  
ATOM  10432  CD  GLU A 668      68.641   8.229  22.326  1.00  6.710          C  
ATOM  10433  OE1 GLU A 668      69.261   8.913  23.105  1.00  6.710          O  
ATOM  10434  OE2 GLU A 668      69.109   7.814  21.289  1.00  6.710          O  
ATOM  10435  H   GLU A 668      64.393   9.637  23.412  1.00  5.630          H  
ATOM  10436  HA  GLU A 668      65.240   6.904  24.291  1.00  5.800          H  
ATOM  10437 1HB  GLU A 668      66.859   9.450  24.063  1.00  8.050          H  
ATOM  10438 2HB  GLU A 668      67.454   7.964  24.793  1.00  8.050          H  
ATOM  10439 1HG  GLU A 668      67.096   6.784  22.629  1.00  8.050          H  
ATOM  10440 2HG  GLU A 668      66.543   8.296  21.914  1.00  8.050          H  
ATOM  10441  N   LYS A 669      64.447   9.394  26.249  1.00  4.660          N  
ATOM  10442  CA  LYS A 669      64.300   9.818  27.647  1.00  4.630          C  
ATOM  10443  C   LYS A 669      63.136   9.221  28.461  1.00  4.490          C  
ATOM  10444  O   LYS A 669      62.038   8.904  27.957  1.00  4.360          O  
ATOM  10445  CB  LYS A 669      64.205  11.345  27.705  1.00  6.490          C  
ATOM  10446  CG  LYS A 669      65.465  12.068  27.241  1.00  6.490          C  
ATOM  10447  CD  LYS A 669      65.305  13.579  27.364  1.00  6.490          C  
ATOM  10448  CE  LYS A 669      66.504  14.340  26.780  1.00  6.490          C  
ATOM  10449  NZ  LYS A 669      67.760  14.127  27.568  1.00  6.490          N  
ATOM  10450  H   LYS A 669      64.114  10.022  25.510  1.00  5.590          H  
ATOM  10451  HA  LYS A 669      65.216   9.529  28.164  1.00  5.560          H  
ATOM  10452 1HB  LYS A 669      63.377  11.676  27.073  1.00  7.790          H  
ATOM  10453 2HB  LYS A 669      63.995  11.660  28.726  1.00  7.790          H  
ATOM  10454 1HG  LYS A 669      66.304  11.735  27.849  1.00  7.790          H  
ATOM  10455 2HG  LYS A 669      65.669  11.810  26.201  1.00  7.790          H  
ATOM  10456 1HD  LYS A 669      64.400  13.882  26.841  1.00  7.790          H  
ATOM  10457 2HD  LYS A 669      65.197  13.845  28.415  1.00  7.790          H  
ATOM  10458 1HE  LYS A 669      66.668  14.004  25.755  1.00  7.790          H  
ATOM  10459 2HE  LYS A 669      66.273  15.405  26.768  1.00  7.790          H  
ATOM  10460 1HZ  LYS A 669      68.516  14.649  27.143  1.00  7.790          H  
ATOM  10461 2HZ  LYS A 669      67.624  14.449  28.517  1.00  7.790          H  
ATOM  10462 3HZ  LYS A 669      67.999  13.147  27.578  1.00  7.790          H  
ATOM  10463  N   GLN A 670      63.345   9.242  29.788  1.00  4.600          N  
ATOM  10464  CA  GLN A 670      62.361   8.821  30.784  1.00  4.560          C  
ATOM  10465  C   GLN A 670      61.127   9.707  30.739  1.00  4.470          C  
ATOM  10466  O   GLN A 670      60.084   9.351  31.280  1.00  4.340          O  
ATOM  10467  CB  GLN A 670      62.967   8.829  32.197  1.00  6.400          C  
ATOM  10468  CG  GLN A 670      63.318  10.219  32.775  1.00  6.400          C  
ATOM  10469  CD  GLN A 670      64.702  10.691  32.373  1.00  6.400          C  
ATOM  10470  OE1 GLN A 670      65.190  10.355  31.283  1.00  6.400          O  
ATOM  10471  NE2 GLN A 670      65.343  11.464  33.238  1.00  6.400          N  
ATOM  10472  H   GLN A 670      64.268   9.533  30.122  1.00  5.520          H  
ATOM  10473  HA  GLN A 670      62.056   7.800  30.553  1.00  5.470          H  
ATOM  10474 1HB  GLN A 670      62.263   8.360  32.887  1.00  7.680          H  
ATOM  10475 2HB  GLN A 670      63.875   8.226  32.204  1.00  7.680          H  
ATOM  10476 1HG  GLN A 670      62.597  10.964  32.465  1.00  7.680          H  
ATOM  10477 2HG  GLN A 670      63.301  10.139  33.862  1.00  7.680          H  
ATOM  10478 1HE2 GLN A 670      66.261  11.803  33.025  1.00  7.680          H  
ATOM  10479 2HE2 GLN A 670      64.913  11.711  34.108  1.00  7.680          H  
ATOM  10480  N   ALA A 671      61.267  10.871  30.104  1.00  4.590          N  
ATOM  10481  CA  ALA A 671      60.185  11.802  29.921  1.00  4.590          C  
ATOM  10482  C   ALA A 671      59.083  11.139  29.128  1.00  4.280          C  
ATOM  10483  O   ALA A 671      57.916  11.389  29.378  1.00  4.220          O  
ATOM  10484  CB  ALA A 671      60.671  13.032  29.181  1.00  6.430          C  
ATOM  10485  H   ALA A 671      62.174  11.080  29.722  1.00  5.510          H  
ATOM  10486  HA  ALA A 671      59.792  12.081  30.898  1.00  5.510          H  
ATOM  10487 1HB  ALA A 671      59.844  13.726  29.050  1.00  7.710          H  
ATOM  10488 2HB  ALA A 671      61.462  13.511  29.757  1.00  7.710          H  
ATOM  10489 3HB  ALA A 671      61.058  12.740  28.205  1.00  7.710          H  
ATOM  10490  N   TYR A 672      59.438  10.295  28.164  1.00  4.130          N  
ATOM  10491  CA  TYR A 672      58.459   9.607  27.359  1.00  3.920          C  
ATOM  10492  C   TYR A 672      57.753   8.607  28.203  1.00  3.740          C  
ATOM  10493  O   TYR A 672      56.517   8.508  28.217  1.00  3.590          O  
ATOM  10494  CB  TYR A 672      59.146   8.965  26.194  1.00  5.570          C  
ATOM  10495  CG  TYR A 672      58.284   8.283  25.266  1.00  5.570          C  
ATOM  10496  CD1 TYR A 672      57.457   9.017  24.519  1.00  5.570          C  
ATOM  10497  CD2 TYR A 672      58.341   6.939  25.105  1.00  5.570          C  
ATOM  10498  CE1 TYR A 672      56.695   8.448  23.614  1.00  5.570          C  
ATOM  10499  CE2 TYR A 672      57.545   6.367  24.172  1.00  5.570          C  
ATOM  10500  CZ  TYR A 672      56.741   7.143  23.437  1.00  5.570          C  
ATOM  10501  OH  TYR A 672      55.964   6.631  22.541  1.00  5.570          O  
ATOM  10502  H   TYR A 672      60.418  10.068  27.981  1.00  4.960          H  
ATOM  10503  HA  TYR A 672      57.714  10.315  27.015  1.00  4.700          H  
ATOM  10504 1HB  TYR A 672      59.651   9.733  25.670  1.00  6.690          H  
ATOM  10505 2HB  TYR A 672      59.900   8.265  26.543  1.00  6.690          H  
ATOM  10506  HD1 TYR A 672      57.406  10.080  24.643  1.00  6.690          H  
ATOM  10507  HD2 TYR A 672      59.010   6.339  25.702  1.00  6.690          H  
ATOM  10508  HE1 TYR A 672      56.036   9.052  23.015  1.00  6.690          H  
ATOM  10509  HE2 TYR A 672      57.558   5.291  24.009  1.00  6.690          H  
ATOM  10510  HH  TYR A 672      55.831   5.703  22.734  1.00  6.690          H  
ATOM  10511  N   LYS A 673      58.541   7.856  28.954  1.00  3.810          N  
ATOM  10512  CA  LYS A 673      57.919   6.865  29.813  1.00  3.740          C  
ATOM  10513  C   LYS A 673      56.843   7.516  30.694  1.00  3.710          C  
ATOM  10514  O   LYS A 673      55.718   7.009  30.792  1.00  3.620          O  
ATOM  10515  CB  LYS A 673      58.952   6.179  30.699  1.00  5.260          C  
ATOM  10516  CG  LYS A 673      58.393   5.094  31.604  1.00  5.260          C  
ATOM  10517  CD  LYS A 673      59.503   4.489  32.436  1.00  5.260          C  
ATOM  10518  CE  LYS A 673      58.998   3.405  33.366  1.00  5.260          C  
ATOM  10519  NZ  LYS A 673      60.101   2.857  34.197  1.00  5.260          N  
ATOM  10520  H   LYS A 673      59.561   7.999  28.885  1.00  4.570          H  
ATOM  10521  HA  LYS A 673      57.435   6.124  29.194  1.00  4.490          H  
ATOM  10522 1HB  LYS A 673      59.725   5.734  30.075  1.00  6.320          H  
ATOM  10523 2HB  LYS A 673      59.432   6.918  31.335  1.00  6.320          H  
ATOM  10524 1HG  LYS A 673      57.635   5.515  32.266  1.00  6.320          H  
ATOM  10525 2HG  LYS A 673      57.929   4.314  30.993  1.00  6.320          H  
ATOM  10526 1HD  LYS A 673      60.250   4.048  31.766  1.00  6.320          H  
ATOM  10527 2HD  LYS A 673      59.982   5.271  33.025  1.00  6.320          H  
ATOM  10528 1HE  LYS A 673      58.223   3.804  34.018  1.00  6.320          H  
ATOM  10529 2HE  LYS A 673      58.574   2.602  32.767  1.00  6.320          H  
ATOM  10530 1HZ  LYS A 673      59.745   2.123  34.794  1.00  6.320          H  
ATOM  10531 2HZ  LYS A 673      60.824   2.489  33.590  1.00  6.320          H  
ATOM  10532 3HZ  LYS A 673      60.491   3.593  34.764  1.00  6.320          H  
ATOM  10533  N   GLU A 674      57.181   8.650  31.325  1.00  3.850          N  
ATOM  10534  CA  GLU A 674      56.238   9.346  32.198  1.00  3.880          C  
ATOM  10535  C   GLU A 674      55.125  10.153  31.497  1.00  3.810          C  
ATOM  10536  O   GLU A 674      54.006  10.217  32.000  1.00  3.750          O  
ATOM  10537  CB  GLU A 674      56.997  10.292  33.132  1.00  5.420          C  
ATOM  10538  CG  GLU A 674      57.865   9.602  34.185  1.00  5.420          C  
ATOM  10539  CD  GLU A 674      58.584  10.586  35.083  1.00  5.420          C  
ATOM  10540  OE1 GLU A 674      58.571  11.755  34.775  1.00  5.420          O  
ATOM  10541  OE2 GLU A 674      59.133  10.169  36.079  1.00  5.420          O  
ATOM  10542  H   GLU A 674      58.138   9.012  31.227  1.00  4.620          H  
ATOM  10543  HA  GLU A 674      55.755   8.591  32.815  1.00  4.660          H  
ATOM  10544 1HB  GLU A 674      57.651  10.929  32.531  1.00  6.500          H  
ATOM  10545 2HB  GLU A 674      56.289  10.940  33.645  1.00  6.500          H  
ATOM  10546 1HG  GLU A 674      57.238   8.953  34.795  1.00  6.500          H  
ATOM  10547 2HG  GLU A 674      58.601   8.976  33.674  1.00  6.500          H  
ATOM  10548  N   GLN A 675      55.429  10.806  30.368  1.00  3.870          N  
ATOM  10549  CA  GLN A 675      54.483  11.692  29.684  1.00  3.920          C  
ATOM  10550  C   GLN A 675      53.577  11.043  28.647  1.00  3.730          C  
ATOM  10551  O   GLN A 675      52.489  11.560  28.385  1.00  3.760          O  
ATOM  10552  CB  GLN A 675      55.243  12.810  28.961  1.00  5.470          C  
ATOM  10553  CG  GLN A 675      55.992  13.781  29.866  1.00  5.470          C  
ATOM  10554  CD  GLN A 675      56.800  14.788  29.059  1.00  5.470          C  
ATOM  10555  OE1 GLN A 675      56.668  14.857  27.830  1.00  5.470          O  
ATOM  10556  NE2 GLN A 675      57.635  15.568  29.736  1.00  5.470          N  
ATOM  10557  H   GLN A 675      56.374  10.749  29.999  1.00  4.640          H  
ATOM  10558  HA  GLN A 675      53.848  12.139  30.443  1.00  4.700          H  
ATOM  10559 1HB  GLN A 675      55.955  12.370  28.265  1.00  6.560          H  
ATOM  10560 2HB  GLN A 675      54.538  13.388  28.369  1.00  6.560          H  
ATOM  10561 1HG  GLN A 675      55.267  14.325  30.468  1.00  6.560          H  
ATOM  10562 2HG  GLN A 675      56.671  13.225  30.514  1.00  6.560          H  
ATOM  10563 1HE2 GLN A 675      58.188  16.247  29.252  1.00  6.560          H  
ATOM  10564 2HE2 GLN A 675      57.709  15.481  30.730  1.00  6.560          H  
ATOM  10565  N   VAL A 676      54.040   9.968  28.007  1.00  3.570          N  
ATOM  10566  CA  VAL A 676      53.303   9.319  26.933  1.00  3.420          C  
ATOM  10567  C   VAL A 676      52.895   7.891  27.247  1.00  3.200          C  
ATOM  10568  O   VAL A 676      51.742   7.501  27.040  1.00  3.100          O  
ATOM  10569  CB  VAL A 676      54.144   9.314  25.647  1.00  4.850          C  
ATOM  10570  CG1 VAL A 676      53.409   8.543  24.484  1.00  4.850          C  
ATOM  10571  CG2 VAL A 676      54.447  10.766  25.237  1.00  4.850          C  
ATOM  10572  H   VAL A 676      54.952   9.582  28.258  1.00  4.280          H  
ATOM  10573  HA  VAL A 676      52.400   9.898  26.752  1.00  4.100          H  
ATOM  10574  HB  VAL A 676      55.065   8.789  25.852  1.00  5.820          H  
ATOM  10575 1HG1 VAL A 676      54.010   8.543  23.615  1.00  5.820          H  
ATOM  10576 2HG1 VAL A 676      53.213   7.508  24.769  1.00  5.820          H  
ATOM  10577 3HG1 VAL A 676      52.489   9.013  24.241  1.00  5.820          H  
ATOM  10578 1HG2 VAL A 676      55.053  10.787  24.344  1.00  5.820          H  
ATOM  10579 2HG2 VAL A 676      53.521  11.275  25.045  1.00  5.820          H  
ATOM  10580 3HG2 VAL A 676      54.979  11.273  26.040  1.00  5.820          H  
ATOM  10581  N   LEU A 677      53.834   7.066  27.703  1.00  3.150          N  
ATOM  10582  CA  LEU A 677      53.468   5.661  27.851  1.00  2.970          C  
ATOM  10583  C   LEU A 677      52.629   5.446  29.105  1.00  2.960          C  
ATOM  10584  O   LEU A 677      51.490   4.974  29.037  1.00  2.880          O  
ATOM  10585  CB  LEU A 677      54.733   4.792  27.947  1.00  4.230          C  
ATOM  10586  CG  LEU A 677      55.661   4.749  26.694  1.00  4.230          C  
ATOM  10587  CD1 LEU A 677      56.940   3.961  27.027  1.00  4.230          C  
ATOM  10588  CD2 LEU A 677      54.946   4.111  25.507  1.00  4.230          C  
ATOM  10589  H   LEU A 677      54.776   7.420  27.901  1.00  3.780          H  
ATOM  10590  HA  LEU A 677      52.872   5.363  26.996  1.00  3.560          H  
ATOM  10591 1HB  LEU A 677      55.325   5.154  28.781  1.00  5.080          H  
ATOM  10592 2HB  LEU A 677      54.429   3.771  28.170  1.00  5.080          H  
ATOM  10593  HG  LEU A 677      55.948   5.764  26.434  1.00  5.080          H  
ATOM  10594 1HD1 LEU A 677      57.593   3.948  26.153  1.00  5.080          H  
ATOM  10595 2HD1 LEU A 677      57.468   4.408  27.849  1.00  5.080          H  
ATOM  10596 3HD1 LEU A 677      56.680   2.934  27.290  1.00  5.080          H  
ATOM  10597 1HD2 LEU A 677      55.616   4.088  24.654  1.00  5.080          H  
ATOM  10598 2HD2 LEU A 677      54.654   3.091  25.751  1.00  5.080          H  
ATOM  10599 3HD2 LEU A 677      54.072   4.683  25.239  1.00  5.080          H  
ATOM  10600  N   ALA A 678      53.141   5.887  30.248  1.00  3.090          N  
ATOM  10601  CA  ALA A 678      52.461   5.726  31.526  1.00  3.090          C  
ATOM  10602  C   ALA A 678      51.101   6.404  31.549  1.00  3.090          C  
ATOM  10603  O   ALA A 678      50.175   5.938  32.212  1.00  3.010          O  
ATOM  10604  CB  ALA A 678      53.317   6.298  32.642  1.00  4.330          C  
ATOM  10605  H   ALA A 678      54.074   6.301  30.256  1.00  3.710          H  
ATOM  10606  HA  ALA A 678      52.312   4.660  31.694  1.00  3.710          H  
ATOM  10607 1HB  ALA A 678      52.815   6.147  33.596  1.00  5.190          H  
ATOM  10608 2HB  ALA A 678      54.284   5.796  32.652  1.00  5.190          H  
ATOM  10609 3HB  ALA A 678      53.465   7.366  32.472  1.00  5.190          H  
ATOM  10610  N   LYS A 679      50.983   7.517  30.840  1.00  3.210          N  
ATOM  10611  CA  LYS A 679      49.773   8.309  30.836  1.00  3.290          C  
ATOM  10612  C   LYS A 679      48.816   8.094  29.649  1.00  3.190          C  
ATOM  10613  O   LYS A 679      47.833   8.836  29.499  1.00  3.280          O  
ATOM  10614  CB  LYS A 679      50.192   9.752  31.015  1.00  4.570          C  
ATOM  10615  CG  LYS A 679      50.813   9.988  32.419  1.00  4.570          C  
ATOM  10616  CD  LYS A 679      51.207  11.425  32.655  1.00  4.570          C  
ATOM  10617  CE  LYS A 679      51.762  11.642  34.041  1.00  4.570          C  
ATOM  10618  NZ  LYS A 679      52.261  13.032  34.213  1.00  4.570          N  
ATOM  10619  H   LYS A 679      51.780   7.858  30.316  1.00  3.850          H  
ATOM  10620  HA  LYS A 679      49.214   8.034  31.729  1.00  3.950          H  
ATOM  10621 1HB  LYS A 679      50.945  10.008  30.263  1.00  5.490          H  
ATOM  10622 2HB  LYS A 679      49.352  10.400  30.870  1.00  5.490          H  
ATOM  10623 1HG  LYS A 679      50.117   9.677  33.191  1.00  5.490          H  
ATOM  10624 2HG  LYS A 679      51.703   9.371  32.509  1.00  5.490          H  
ATOM  10625 1HD  LYS A 679      51.946  11.733  31.919  1.00  5.490          H  
ATOM  10626 2HD  LYS A 679      50.338  12.051  32.557  1.00  5.490          H  
ATOM  10627 1HE  LYS A 679      50.969  11.460  34.765  1.00  5.490          H  
ATOM  10628 2HE  LYS A 679      52.579  10.943  34.224  1.00  5.490          H  
ATOM  10629 1HZ  LYS A 679      52.613  13.151  35.150  1.00  5.490          H  
ATOM  10630 2HZ  LYS A 679      53.005  13.197  33.551  1.00  5.490          H  
ATOM  10631 3HZ  LYS A 679      51.517  13.699  34.042  1.00  5.490          H  
ATOM  10632  N   ARG A 680      49.067   7.051  28.842  1.00  3.050          N  
ATOM  10633  CA  ARG A 680      48.233   6.660  27.691  1.00  3.010          C  
ATOM  10634  C   ARG A 680      48.034   7.644  26.525  1.00  3.140          C  
ATOM  10635  O   ARG A 680      46.895   7.858  26.099  1.00  3.230          O  
ATOM  10636  CB  ARG A 680      46.833   6.247  28.163  1.00  4.230          C  
ATOM  10637  CG  ARG A 680      46.776   5.039  29.076  1.00  4.230          C  
ATOM  10638  CD  ARG A 680      45.370   4.706  29.447  1.00  4.230          C  
ATOM  10639  NE  ARG A 680      45.287   3.471  30.229  1.00  4.230          N  
ATOM  10640  CZ  ARG A 680      44.174   2.999  30.840  1.00  4.230          C  
ATOM  10641  NH1 ARG A 680      43.051   3.681  30.800  1.00  4.230          N  
ATOM  10642  NH2 ARG A 680      44.220   1.843  31.489  1.00  4.230          N  
ATOM  10643  H   ARG A 680      49.897   6.472  29.029  1.00  3.660          H  
ATOM  10644  HA  ARG A 680      48.702   5.770  27.272  1.00  3.610          H  
ATOM  10645 1HB  ARG A 680      46.336   7.070  28.666  1.00  5.080          H  
ATOM  10646 2HB  ARG A 680      46.225   5.992  27.293  1.00  5.080          H  
ATOM  10647 1HG  ARG A 680      47.212   4.181  28.569  1.00  5.080          H  
ATOM  10648 2HG  ARG A 680      47.336   5.245  29.990  1.00  5.080          H  
ATOM  10649 1HD  ARG A 680      44.956   5.524  30.041  1.00  5.080          H  
ATOM  10650 2HD  ARG A 680      44.781   4.580  28.542  1.00  5.080          H  
ATOM  10651  HE  ARG A 680      46.126   2.908  30.292  1.00  5.080          H  
ATOM  10652 1HH1 ARG A 680      43.020   4.568  30.322  1.00  5.080          H  
ATOM  10653 2HH1 ARG A 680      42.223   3.322  31.256  1.00  5.080          H  
ATOM  10654 1HH2 ARG A 680      45.083   1.314  31.524  1.00  5.080          H  
ATOM  10655 2HH2 ARG A 680      43.396   1.484  31.949  1.00  5.080          H  
ATOM  10656  N   LEU A 681      49.109   8.226  25.990  1.00  3.200          N  
ATOM  10657  CA  LEU A 681      48.941   9.074  24.807  1.00  3.380          C  
ATOM  10658  C   LEU A 681      49.247   8.294  23.539  1.00  3.370          C  
ATOM  10659  O   LEU A 681      50.353   7.781  23.340  1.00  3.380          O  
ATOM  10660  CB  LEU A 681      49.796  10.340  24.830  1.00  4.660          C  
ATOM  10661  CG  LEU A 681      49.553  11.340  25.937  1.00  4.660          C  
ATOM  10662  CD1 LEU A 681      50.554  12.468  25.764  1.00  4.660          C  
ATOM  10663  CD2 LEU A 681      48.118  11.878  25.885  1.00  4.660          C  
ATOM  10664  H   LEU A 681      50.031   8.045  26.402  1.00  3.840          H  
ATOM  10665  HA  LEU A 681      47.900   9.369  24.739  1.00  4.060          H  
ATOM  10666 1HB  LEU A 681      50.802  10.049  24.931  1.00  5.590          H  
ATOM  10667 2HB  LEU A 681      49.685  10.855  23.874  1.00  5.590          H  
ATOM  10668  HG  LEU A 681      49.728  10.864  26.901  1.00  5.590          H  
ATOM  10669 1HD1 LEU A 681      50.423  13.204  26.549  1.00  5.590          H  
ATOM  10670 2HD1 LEU A 681      51.555  12.075  25.820  1.00  5.590          H  
ATOM  10671 3HD1 LEU A 681      50.401  12.947  24.799  1.00  5.590          H  
ATOM  10672 1HD2 LEU A 681      47.981  12.595  26.675  1.00  5.590          H  
ATOM  10673 2HD2 LEU A 681      47.939  12.364  24.930  1.00  5.590          H  
ATOM  10674 3HD2 LEU A 681      47.410  11.073  26.015  1.00  5.590          H  
ATOM  10675  N   THR A 682      48.233   8.233  22.692  1.00  3.380          N  
ATOM  10676  CA  THR A 682      48.165   7.532  21.417  1.00  3.430          C  
ATOM  10677  C   THR A 682      48.829   8.290  20.277  1.00  3.570          C  
ATOM  10678  O   THR A 682      49.242   9.447  20.440  1.00  3.670          O  
ATOM  10679  CB  THR A 682      46.692   7.317  21.065  1.00  4.780          C  
ATOM  10680  OG1 THR A 682      46.057   8.606  20.847  1.00  4.780          O  
ATOM  10681  CG2 THR A 682      46.008   6.623  22.231  1.00  4.780          C  
ATOM  10682  H   THR A 682      47.378   8.694  22.979  1.00  4.060          H  
ATOM  10683  HA  THR A 682      48.660   6.569  21.523  1.00  4.120          H  
ATOM  10684  HB  THR A 682      46.613   6.710  20.172  1.00  5.740          H  
ATOM  10685  HG1 THR A 682      45.138   8.455  20.577  1.00  5.740          H  
ATOM  10686 1HG2 THR A 682      44.961   6.467  21.993  1.00  5.740          H  
ATOM  10687 2HG2 THR A 682      46.495   5.674  22.398  1.00  5.740          H  
ATOM  10688 3HG2 THR A 682      46.075   7.215  23.137  1.00  5.740          H  
ATOM  10689  N   MET A 683      48.974   7.638  19.105  1.00  3.600          N  
ATOM  10690  CA  MET A 683      49.577   8.331  17.968  1.00  3.750          C  
ATOM  10691  C   MET A 683      48.757   9.524  17.573  1.00  3.940          C  
ATOM  10692  O   MET A 683      49.318  10.522  17.140  1.00  4.100          O  
ATOM  10693  CB  MET A 683      49.789   7.433  16.761  1.00  5.190          C  
ATOM  10694  CG  MET A 683      50.876   6.388  16.913  1.00  5.190          C  
ATOM  10695  SD  MET A 683      51.033   5.367  15.468  1.00  5.190          S  
ATOM  10696  CE  MET A 683      51.794   6.388  14.233  1.00  5.190          C  
ATOM  10697  H   MET A 683      48.641   6.686  19.013  1.00  4.320          H  
ATOM  10698  HA  MET A 683      50.543   8.716  18.271  1.00  4.500          H  
ATOM  10699 1HB  MET A 683      48.859   6.916  16.525  1.00  6.230          H  
ATOM  10700 2HB  MET A 683      50.040   8.059  15.910  1.00  6.230          H  
ATOM  10701 1HG  MET A 683      51.828   6.862  17.097  1.00  6.230          H  
ATOM  10702 2HG  MET A 683      50.651   5.741  17.763  1.00  6.230          H  
ATOM  10703 1HE  MET A 683      51.890   5.809  13.317  1.00  6.230          H  
ATOM  10704 2HE  MET A 683      51.182   7.259  14.037  1.00  6.230          H  
ATOM  10705 3HE  MET A 683      52.779   6.708  14.573  1.00  6.230          H  
ATOM  10706  N   LEU A 684      47.436   9.432  17.700  1.00  3.950          N  
ATOM  10707  CA  LEU A 684      46.592  10.567  17.387  1.00  4.170          C  
ATOM  10708  C   LEU A 684      46.905  11.720  18.312  1.00  4.210          C  
ATOM  10709  O   LEU A 684      47.043  12.862  17.873  1.00  4.420          O  
ATOM  10710  CB  LEU A 684      45.117  10.224  17.512  1.00  5.750          C  
ATOM  10711  CG  LEU A 684      44.141  11.409  17.325  1.00  5.750          C  
ATOM  10712  CD1 LEU A 684      44.267  12.076  15.938  1.00  5.750          C  
ATOM  10713  CD2 LEU A 684      42.785  10.895  17.540  1.00  5.750          C  
ATOM  10714  H   LEU A 684      47.028   8.567  18.025  1.00  4.740          H  
ATOM  10715  HA  LEU A 684      46.799  10.865  16.363  1.00  5.000          H  
ATOM  10716 1HB  LEU A 684      44.870   9.460  16.783  1.00  6.900          H  
ATOM  10717 2HB  LEU A 684      44.944   9.812  18.506  1.00  6.900          H  
ATOM  10718  HG  LEU A 684      44.356  12.174  18.078  1.00  6.900          H  
ATOM  10719 1HD1 LEU A 684      43.562  12.898  15.873  1.00  6.900          H  
ATOM  10720 2HD1 LEU A 684      45.271  12.465  15.798  1.00  6.900          H  
ATOM  10721 3HD1 LEU A 684      44.048  11.373  15.174  1.00  6.900          H  
ATOM  10722 1HD2 LEU A 684      42.114  11.689  17.459  1.00  6.900          H  
ATOM  10723 2HD2 LEU A 684      42.549  10.137  16.791  1.00  6.900          H  
ATOM  10724 3HD2 LEU A 684      42.725  10.471  18.538  1.00  6.900          H  
ATOM  10725  N   GLU A 685      47.026  11.447  19.612  1.00  4.030          N  
ATOM  10726  CA  GLU A 685      47.307  12.535  20.531  1.00  4.090          C  
ATOM  10727  C   GLU A 685      48.639  13.208  20.222  1.00  4.200          C  
ATOM  10728  O   GLU A 685      48.724  14.436  20.310  1.00  4.380          O  
ATOM  10729  CB  GLU A 685      47.300  12.044  21.980  1.00  5.700          C  
ATOM  10730  CG  GLU A 685      45.907  11.679  22.564  1.00  5.700          C  
ATOM  10731  CD  GLU A 685      44.989  12.889  22.793  1.00  5.700          C  
ATOM  10732  OE1 GLU A 685      45.486  13.899  23.217  1.00  5.700          O  
ATOM  10733  OE2 GLU A 685      43.790  12.784  22.569  1.00  5.700          O  
ATOM  10734  H   GLU A 685      46.866  10.500  19.953  1.00  4.840          H  
ATOM  10735  HA  GLU A 685      46.519  13.282  20.425  1.00  4.910          H  
ATOM  10736 1HB  GLU A 685      47.933  11.160  22.062  1.00  6.840          H  
ATOM  10737 2HB  GLU A 685      47.739  12.812  22.613  1.00  6.840          H  
ATOM  10738 1HG  GLU A 685      45.415  11.004  21.867  1.00  6.840          H  
ATOM  10739 2HG  GLU A 685      46.047  11.144  23.503  1.00  6.840          H  
ATOM  10740  N   LEU A 686      49.680  12.458  19.802  1.00  4.110          N  
ATOM  10741  CA  LEU A 686      50.924  13.168  19.495  1.00  4.240          C  
ATOM  10742  C   LEU A 686      50.857  13.784  18.081  1.00  4.510          C  
ATOM  10743  O   LEU A 686      51.453  14.835  17.827  1.00  4.700          O  
ATOM  10744  CB  LEU A 686      52.179  12.294  19.634  1.00  5.880          C  
ATOM  10745  CG  LEU A 686      52.503  11.703  21.070  1.00  5.880          C  
ATOM  10746  CD1 LEU A 686      53.864  11.012  21.002  1.00  5.880          C  
ATOM  10747  CD2 LEU A 686      52.464  12.759  22.169  1.00  5.880          C  
ATOM  10748  H   LEU A 686      49.590  11.436  19.787  1.00  4.930          H  
ATOM  10749  HA  LEU A 686      51.025  13.979  20.190  1.00  5.090          H  
ATOM  10750 1HB  LEU A 686      52.066  11.448  18.959  1.00  7.060          H  
ATOM  10751 2HB  LEU A 686      53.043  12.869  19.307  1.00  7.060          H  
ATOM  10752  HG  LEU A 686      51.755  10.933  21.300  1.00  7.060          H  
ATOM  10753 1HD1 LEU A 686      54.091  10.546  21.959  1.00  7.060          H  
ATOM  10754 2HD1 LEU A 686      53.862  10.265  20.233  1.00  7.060          H  
ATOM  10755 3HD1 LEU A 686      54.628  11.753  20.768  1.00  7.060          H  
ATOM  10756 1HD2 LEU A 686      52.683  12.287  23.119  1.00  7.060          H  
ATOM  10757 2HD2 LEU A 686      53.195  13.516  21.969  1.00  7.060          H  
ATOM  10758 3HD2 LEU A 686      51.475  13.212  22.225  1.00  7.060          H  
ATOM  10759  N   LEU A 687      50.104  13.170  17.163  1.00  4.550          N  
ATOM  10760  CA  LEU A 687      49.926  13.685  15.808  1.00  4.820          C  
ATOM  10761  C   LEU A 687      49.294  15.078  15.901  1.00  5.020          C  
ATOM  10762  O   LEU A 687      49.661  15.993  15.169  1.00  5.280          O  
ATOM  10763  CB  LEU A 687      49.016  12.713  15.000  1.00  6.640          C  
ATOM  10764  CG  LEU A 687      48.658  12.999  13.498  1.00  6.640          C  
ATOM  10765  CD1 LEU A 687      49.934  13.029  12.630  1.00  6.640          C  
ATOM  10766  CD2 LEU A 687      47.672  11.870  13.000  1.00  6.640          C  
ATOM  10767  H   LEU A 687      49.669  12.276  17.384  1.00  5.460          H  
ATOM  10768  HA  LEU A 687      50.900  13.766  15.328  1.00  5.780          H  
ATOM  10769 1HB  LEU A 687      49.479  11.734  15.029  1.00  7.970          H  
ATOM  10770 2HB  LEU A 687      48.078  12.647  15.530  1.00  7.970          H  
ATOM  10771  HG  LEU A 687      48.172  13.972  13.416  1.00  7.970          H  
ATOM  10772 1HD1 LEU A 687      49.661  13.227  11.590  1.00  7.970          H  
ATOM  10773 2HD1 LEU A 687      50.604  13.821  12.975  1.00  7.970          H  
ATOM  10774 3HD1 LEU A 687      50.446  12.069  12.690  1.00  7.970          H  
ATOM  10775 1HD2 LEU A 687      47.401  12.049  11.956  1.00  7.970          H  
ATOM  10776 2HD2 LEU A 687      48.157  10.896  13.079  1.00  7.970          H  
ATOM  10777 3HD2 LEU A 687      46.770  11.869  13.612  1.00  7.970          H  
ATOM  10778  N   GLU A 688      48.315  15.222  16.810  1.00  4.920          N  
ATOM  10779  CA  GLU A 688      47.649  16.493  17.060  1.00  5.110          C  
ATOM  10780  C   GLU A 688      48.504  17.428  17.933  1.00  5.140          C  
ATOM  10781  O   GLU A 688      48.565  18.627  17.660  1.00  5.360          O  
ATOM  10782  CB  GLU A 688      46.284  16.270  17.707  1.00  7.080          C  
ATOM  10783  CG  GLU A 688      45.452  17.551  17.896  1.00  7.080          C  
ATOM  10784  CD  GLU A 688      44.079  17.262  18.417  1.00  7.080          C  
ATOM  10785  OE1 GLU A 688      43.803  16.110  18.646  1.00  7.080          O  
ATOM  10786  OE2 GLU A 688      43.311  18.173  18.592  1.00  7.080          O  
ATOM  10787  H   GLU A 688      48.007  14.394  17.324  1.00  5.900          H  
ATOM  10788  HA  GLU A 688      47.493  16.986  16.102  1.00  6.130          H  
ATOM  10789 1HB  GLU A 688      45.707  15.572  17.097  1.00  8.490          H  
ATOM  10790 2HB  GLU A 688      46.423  15.801  18.685  1.00  8.490          H  
ATOM  10791 1HG  GLU A 688      45.963  18.208  18.600  1.00  8.490          H  
ATOM  10792 2HG  GLU A 688      45.377  18.072  16.940  1.00  8.490          H  
ATOM  10793  N   LYS A 689      49.142  16.907  19.005  1.00  4.940          N  
ATOM  10794  CA  LYS A 689      49.983  17.713  19.902  1.00  4.990          C  
ATOM  10795  C   LYS A 689      51.104  18.423  19.167  1.00  5.190          C  
ATOM  10796  O   LYS A 689      51.422  19.575  19.484  1.00  5.360          O  
ATOM  10797  CB  LYS A 689      50.611  16.858  21.010  1.00  6.970          C  
ATOM  10798  CG  LYS A 689      51.487  17.624  22.005  1.00  6.970          C  
ATOM  10799  CD  LYS A 689      52.009  16.710  23.118  1.00  6.970          C  
ATOM  10800  CE  LYS A 689      52.953  17.476  24.041  1.00  6.970          C  
ATOM  10801  NZ  LYS A 689      53.487  16.625  25.152  1.00  6.970          N  
ATOM  10802  H   LYS A 689      49.026  15.921  19.243  1.00  5.930          H  
ATOM  10803  HA  LYS A 689      49.354  18.472  20.363  1.00  5.990          H  
ATOM  10804 1HB  LYS A 689      49.838  16.327  21.557  1.00  8.360          H  
ATOM  10805 2HB  LYS A 689      51.257  16.129  20.548  1.00  8.360          H  
ATOM  10806 1HG  LYS A 689      52.350  18.045  21.481  1.00  8.360          H  
ATOM  10807 2HG  LYS A 689      50.914  18.442  22.439  1.00  8.360          H  
ATOM  10808 1HD  LYS A 689      51.170  16.326  23.699  1.00  8.360          H  
ATOM  10809 2HD  LYS A 689      52.541  15.871  22.677  1.00  8.360          H  
ATOM  10810 1HE  LYS A 689      53.791  17.850  23.452  1.00  8.360          H  
ATOM  10811 2HE  LYS A 689      52.418  18.322  24.466  1.00  8.360          H  
ATOM  10812 1HZ  LYS A 689      54.108  17.181  25.727  1.00  8.360          H  
ATOM  10813 2HZ  LYS A 689      52.725  16.276  25.722  1.00  8.360          H  
ATOM  10814 3HZ  LYS A 689      54.004  15.845  24.764  1.00  8.360          H  
ATOM  10815  N   TYR A 690      51.737  17.726  18.221  1.00  5.170          N  
ATOM  10816  CA  TYR A 690      52.800  18.269  17.391  1.00  5.350          C  
ATOM  10817  C   TYR A 690      52.378  18.454  15.917  1.00  5.490          C  
ATOM  10818  O   TYR A 690      52.848  17.666  15.088  1.00  5.460          O  
ATOM  10819  CB  TYR A 690      54.003  17.330  17.426  1.00  7.420          C  
ATOM  10820  CG  TYR A 690      54.584  17.115  18.789  1.00  7.420          C  
ATOM  10821  CD1 TYR A 690      54.340  15.943  19.477  1.00  7.420          C  
ATOM  10822  CD2 TYR A 690      55.354  18.090  19.354  1.00  7.420          C  
ATOM  10823  CE1 TYR A 690      54.891  15.759  20.721  1.00  7.420          C  
ATOM  10824  CE2 TYR A 690      55.894  17.914  20.585  1.00  7.420          C  
ATOM  10825  CZ  TYR A 690      55.672  16.753  21.274  1.00  7.420          C  
ATOM  10826  OH  TYR A 690      56.216  16.583  22.524  1.00  7.420          O  
ATOM  10827  H   TYR A 690      51.463  16.749  18.065  1.00  6.200          H  
ATOM  10828  HA  TYR A 690      53.094  19.237  17.795  1.00  6.420          H  
ATOM  10829 1HB  TYR A 690      53.703  16.354  17.034  1.00  8.900          H  
ATOM  10830 2HB  TYR A 690      54.777  17.708  16.776  1.00  8.900          H  
ATOM  10831  HD1 TYR A 690      53.723  15.165  19.031  1.00  8.900          H  
ATOM  10832  HD2 TYR A 690      55.533  19.006  18.827  1.00  8.900          H  
ATOM  10833  HE1 TYR A 690      54.721  14.848  21.264  1.00  8.900          H  
ATOM  10834  HE2 TYR A 690      56.503  18.702  21.025  1.00  8.900          H  
ATOM  10835  HH  TYR A 690      56.746  17.388  22.761  1.00  8.900          H  
ATOM  10836  N   PRO A 691      51.558  19.476  15.538  1.00  5.670          N  
ATOM  10837  CA  PRO A 691      51.031  19.709  14.197  1.00  5.830          C  
ATOM  10838  C   PRO A 691      52.061  19.674  13.081  1.00  5.920          C  
ATOM  10839  O   PRO A 691      51.721  19.325  11.954  1.00  5.970          O  
ATOM  10840  CB  PRO A 691      50.460  21.127  14.314  1.00  8.750          C  
ATOM  10841  CG  PRO A 691      50.035  21.234  15.734  1.00  8.750          C  
ATOM  10842  CD  PRO A 691      51.066  20.468  16.517  1.00  8.750          C  
ATOM  10843  HA  PRO A 691      50.234  18.976  14.003  1.00  7.000          H  
ATOM  10844 1HB  PRO A 691      51.222  21.867  14.028  1.00 10.490          H  
ATOM  10845 2HB  PRO A 691      49.619  21.245  13.614  1.00 10.490          H  
ATOM  10846 1HG  PRO A 691      49.970  22.288  16.039  1.00 10.490          H  
ATOM  10847 2HG  PRO A 691      49.030  20.797  15.871  1.00 10.490          H  
ATOM  10848 1HD  PRO A 691      51.845  21.087  16.932  1.00 10.490          H  
ATOM  10849 2HD  PRO A 691      50.503  19.999  17.266  1.00 10.490          H  
ATOM  10850  N   ALA A 692      53.309  20.080  13.350  1.00  5.950          N  
ATOM  10851  CA  ALA A 692      54.331  20.053  12.324  1.00  6.050          C  
ATOM  10852  C   ALA A 692      54.567  18.669  11.724  1.00  5.850          C  
ATOM  10853  O   ALA A 692      55.241  18.559  10.697  1.00  5.900          O  
ATOM  10854  CB  ALA A 692      55.583  20.614  12.848  1.00  8.430          C  
ATOM  10855  H   ALA A 692      53.637  20.403  14.279  1.00  7.140          H  
ATOM  10856  HA  ALA A 692      53.991  20.696  11.511  1.00  7.260          H  
ATOM  10857 1HB  ALA A 692      56.310  20.651  12.060  1.00 10.120          H  
ATOM  10858 2HB  ALA A 692      55.350  21.606  13.197  1.00 10.120          H  
ATOM  10859 3HB  ALA A 692      55.933  20.015  13.659  1.00 10.120          H  
ATOM  10860  N   CYS A 693      54.234  17.591  12.447  1.00  5.650          N  
ATOM  10861  CA  CYS A 693      54.515  16.269  11.903  1.00  5.490          C  
ATOM  10862  C   CYS A 693      53.683  15.978  10.665  1.00  5.530          C  
ATOM  10863  O   CYS A 693      52.498  15.634  10.751  1.00  5.510          O  
ATOM  10864  CB  CYS A 693      54.235  15.199  12.949  1.00  7.750          C  
ATOM  10865  SG  CYS A 693      54.565  13.538  12.364  1.00  7.750          S  
ATOM  10866  H   CYS A 693      53.706  17.695  13.322  1.00  6.780          H  
ATOM  10867  HA  CYS A 693      55.549  16.196  11.634  1.00  6.590          H  
ATOM  10868 1HB  CYS A 693      54.859  15.379  13.830  1.00  9.300          H  
ATOM  10869 2HB  CYS A 693      53.192  15.258  13.265  1.00  9.300          H  
ATOM  10870  HG  CYS A 693      55.918  13.658  12.347  1.00  9.300          H  
ATOM  10871  N   GLU A 694      54.328  15.971   9.500  1.00  5.590          N  
ATOM  10872  CA  GLU A 694      53.618  15.742   8.255  1.00  5.660          C  
ATOM  10873  C   GLU A 694      53.651  14.272   7.903  1.00  5.510          C  
ATOM  10874  O   GLU A 694      54.261  13.863   6.917  1.00  5.530          O  
ATOM  10875  CB  GLU A 694      54.186  16.594   7.110  1.00  7.900          C  
ATOM  10876  CG  GLU A 694      54.033  18.113   7.312  1.00  7.900          C  
ATOM  10877  CD  GLU A 694      54.465  18.927   6.115  1.00  7.900          C  
ATOM  10878  OE1 GLU A 694      54.847  18.346   5.125  1.00  7.900          O  
ATOM  10879  OE2 GLU A 694      54.402  20.134   6.185  1.00  7.900          O  
ATOM  10880  H   GLU A 694      55.326  16.198   9.460  1.00  6.710          H  
ATOM  10881  HA  GLU A 694      52.575  16.028   8.395  1.00  6.790          H  
ATOM  10882 1HB  GLU A 694      55.254  16.385   7.009  1.00  9.480          H  
ATOM  10883 2HB  GLU A 694      53.705  16.316   6.175  1.00  9.480          H  
ATOM  10884 1HG  GLU A 694      52.993  18.335   7.545  1.00  9.480          H  
ATOM  10885 2HG  GLU A 694      54.634  18.404   8.173  1.00  9.480          H  
ATOM  10886  N   MET A 695      53.004  13.490   8.745  1.00  5.390          N  
ATOM  10887  CA  MET A 695      52.915  12.051   8.558  1.00  5.240          C  
ATOM  10888  C   MET A 695      51.786  11.792   7.591  1.00  5.270          C  
ATOM  10889  O   MET A 695      50.797  12.525   7.584  1.00  5.330          O  
ATOM  10890  CB  MET A 695      52.730  11.320   9.895  1.00  7.400          C  
ATOM  10891  CG  MET A 695      52.631   9.764   9.786  1.00  7.400          C  
ATOM  10892  SD  MET A 695      52.538   8.909  11.388  1.00  7.400          S  
ATOM  10893  CE  MET A 695      54.245   8.997  11.931  1.00  7.400          C  
ATOM  10894  H   MET A 695      52.545  13.974   9.524  1.00  6.470          H  
ATOM  10895  HA  MET A 695      53.831  11.690   8.092  1.00  6.290          H  
ATOM  10896 1HB  MET A 695      53.589  11.532  10.506  1.00  8.880          H  
ATOM  10897 2HB  MET A 695      51.862  11.707  10.416  1.00  8.880          H  
ATOM  10898 1HG  MET A 695      51.743   9.489   9.215  1.00  8.880          H  
ATOM  10899 2HG  MET A 695      53.504   9.386   9.244  1.00  8.880          H  
ATOM  10900 1HE  MET A 695      54.345   8.510  12.899  1.00  8.880          H  
ATOM  10901 2HE  MET A 695      54.889   8.495  11.208  1.00  8.880          H  
ATOM  10902 3HE  MET A 695      54.541  10.028  12.018  1.00  8.880          H  
ATOM  10903  N   LYS A 696      51.931  10.780   6.751  1.00  5.270          N  
ATOM  10904  CA  LYS A 696      50.875  10.423   5.829  1.00  5.320          C  
ATOM  10905  C   LYS A 696      50.201   9.124   6.218  1.00  5.140          C  
ATOM  10906  O   LYS A 696      50.702   8.356   7.044  1.00  4.940          O  
ATOM  10907  CB  LYS A 696      51.415  10.369   4.401  1.00  7.430          C  
ATOM  10908  CG  LYS A 696      52.045  11.688   3.910  1.00  7.430          C  
ATOM  10909  CD  LYS A 696      51.013  12.831   3.811  1.00  7.430          C  
ATOM  10910  CE  LYS A 696      51.631  14.091   3.227  1.00  7.430          C  
ATOM  10911  NZ  LYS A 696      50.643  15.217   3.153  1.00  7.430          N  
ATOM  10912  H   LYS A 696      52.800  10.229   6.747  1.00  6.320          H  
ATOM  10913  HA  LYS A 696      50.103  11.188   5.876  1.00  6.380          H  
ATOM  10914 1HB  LYS A 696      52.187   9.597   4.343  1.00  8.910          H  
ATOM  10915 2HB  LYS A 696      50.621  10.092   3.714  1.00  8.910          H  
ATOM  10916 1HG  LYS A 696      52.833  11.986   4.609  1.00  8.910          H  
ATOM  10917 2HG  LYS A 696      52.496  11.529   2.933  1.00  8.910          H  
ATOM  10918 1HD  LYS A 696      50.169  12.521   3.193  1.00  8.910          H  
ATOM  10919 2HD  LYS A 696      50.646  13.086   4.803  1.00  8.910          H  
ATOM  10920 1HE  LYS A 696      52.469  14.398   3.858  1.00  8.910          H  
ATOM  10921 2HE  LYS A 696      52.002  13.879   2.225  1.00  8.910          H  
ATOM  10922 1HZ  LYS A 696      51.093  16.036   2.767  1.00  8.910          H  
ATOM  10923 2HZ  LYS A 696      49.864  14.950   2.564  1.00  8.910          H  
ATOM  10924 3HZ  LYS A 696      50.302  15.426   4.082  1.00  8.910          H  
ATOM  10925  N   PHE A 697      49.065   8.877   5.597  1.00  5.210          N  
ATOM  10926  CA  PHE A 697      48.284   7.686   5.849  1.00  5.050          C  
ATOM  10927  C   PHE A 697      49.014   6.359   5.655  1.00  4.970          C  
ATOM  10928  O   PHE A 697      48.910   5.481   6.517  1.00  4.760          O  
ATOM  10929  CB  PHE A 697      47.068   7.709   4.971  1.00  7.130          C  
ATOM  10930  CG  PHE A 697      46.213   6.555   5.164  1.00  7.130          C  
ATOM  10931  CD1 PHE A 697      45.482   6.433   6.324  1.00  7.130          C  
ATOM  10932  CD2 PHE A 697      46.102   5.590   4.202  1.00  7.130          C  
ATOM  10933  CE1 PHE A 697      44.681   5.388   6.507  1.00  7.130          C  
ATOM  10934  CE2 PHE A 697      45.292   4.534   4.400  1.00  7.130          C  
ATOM  10935  CZ  PHE A 697      44.581   4.447   5.559  1.00  7.130          C  
ATOM  10936  H   PHE A 697      48.712   9.563   4.943  1.00  6.250          H  
ATOM  10937  HA  PHE A 697      47.956   7.732   6.887  1.00  6.060          H  
ATOM  10938 1HB  PHE A 697      46.531   8.593   5.163  1.00  8.560          H  
ATOM  10939 2HB  PHE A 697      47.370   7.735   3.928  1.00  8.560          H  
ATOM  10940  HD1 PHE A 697      45.562   7.191   7.098  1.00  8.560          H  
ATOM  10941  HD2 PHE A 697      46.668   5.680   3.283  1.00  8.560          H  
ATOM  10942  HE1 PHE A 697      44.119   5.296   7.408  1.00  8.560          H  
ATOM  10943  HE2 PHE A 697      45.206   3.762   3.646  1.00  8.560          H  
ATOM  10944  HZ  PHE A 697      43.943   3.635   5.729  1.00  8.560          H  
ATOM  10945  N   SER A 698      49.720   6.177   4.525  1.00  5.150          N  
ATOM  10946  CA  SER A 698      50.383   4.896   4.285  1.00  5.100          C  
ATOM  10947  C   SER A 698      51.418   4.598   5.344  1.00  4.860          C  
ATOM  10948  O   SER A 698      51.563   3.450   5.776  1.00  4.760          O  
ATOM  10949  CB  SER A 698      51.136   4.943   2.975  1.00  7.160          C  
ATOM  10950  OG  SER A 698      52.231   5.811   3.072  1.00  7.160          O  
ATOM  10951  H   SER A 698      49.789   6.908   3.835  1.00  6.180          H  
ATOM  10952  HA  SER A 698      49.636   4.101   4.280  1.00  6.120          H  
ATOM  10953 1HB  SER A 698      51.475   3.941   2.704  1.00  8.590          H  
ATOM  10954 2HB  SER A 698      50.490   5.299   2.197  1.00  8.590          H  
ATOM  10955  HG  SER A 698      52.660   5.798   2.208  1.00  8.590          H  
ATOM  10956  N   GLU A 699      52.083   5.653   5.812  1.00  4.810          N  
ATOM  10957  CA  GLU A 699      53.097   5.545   6.836  1.00  4.590          C  
ATOM  10958  C   GLU A 699      52.461   5.156   8.150  1.00  4.350          C  
ATOM  10959  O   GLU A 699      52.953   4.261   8.827  1.00  4.130          O  
ATOM  10960  CB  GLU A 699      53.833   6.879   6.953  1.00  6.510          C  
ATOM  10961  CG  GLU A 699      54.712   7.198   5.742  1.00  6.510          C  
ATOM  10962  CD  GLU A 699      55.160   8.630   5.687  1.00  6.510          C  
ATOM  10963  OE1 GLU A 699      54.444   9.468   6.212  1.00  6.510          O  
ATOM  10964  OE2 GLU A 699      56.203   8.905   5.107  1.00  6.510          O  
ATOM  10965  H   GLU A 699      51.902   6.545   5.372  1.00  5.770          H  
ATOM  10966  HA  GLU A 699      53.806   4.770   6.548  1.00  5.510          H  
ATOM  10967 1HB  GLU A 699      53.114   7.681   7.071  1.00  7.820          H  
ATOM  10968 2HB  GLU A 699      54.463   6.874   7.843  1.00  7.820          H  
ATOM  10969 1HG  GLU A 699      55.590   6.551   5.764  1.00  7.820          H  
ATOM  10970 2HG  GLU A 699      54.153   6.967   4.835  1.00  7.820          H  
ATOM  10971  N   PHE A 700      51.330   5.780   8.477  1.00  4.410          N  
ATOM  10972  CA  PHE A 700      50.614   5.509   9.712  1.00  4.220          C  
ATOM  10973  C   PHE A 700      50.216   4.039   9.800  1.00  4.030          C  
ATOM  10974  O   PHE A 700      50.413   3.400  10.837  1.00  3.810          O  
ATOM  10975  CB  PHE A 700      49.374   6.377   9.779  1.00  5.980          C  
ATOM  10976  CG  PHE A 700      48.568   6.268  11.031  1.00  5.980          C  
ATOM  10977  CD1 PHE A 700      48.899   7.035  12.133  1.00  5.980          C  
ATOM  10978  CD2 PHE A 700      47.491   5.426  11.118  1.00  5.980          C  
ATOM  10979  CE1 PHE A 700      48.168   6.974  13.279  1.00  5.980          C  
ATOM  10980  CE2 PHE A 700      46.768   5.352  12.270  1.00  5.980          C  
ATOM  10981  CZ  PHE A 700      47.107   6.137  13.355  1.00  5.980          C  
ATOM  10982  H   PHE A 700      51.000   6.540   7.870  1.00  5.290          H  
ATOM  10983  HA  PHE A 700      51.265   5.748  10.552  1.00  5.060          H  
ATOM  10984 1HB  PHE A 700      49.686   7.398   9.646  1.00  7.180          H  
ATOM  10985 2HB  PHE A 700      48.724   6.136   8.943  1.00  7.180          H  
ATOM  10986  HD1 PHE A 700      49.753   7.703  12.074  1.00  7.180          H  
ATOM  10987  HD2 PHE A 700      47.220   4.814  10.259  1.00  7.180          H  
ATOM  10988  HE1 PHE A 700      48.437   7.593  14.130  1.00  7.180          H  
ATOM  10989  HE2 PHE A 700      45.926   4.679  12.329  1.00  7.180          H  
ATOM  10990  HZ  PHE A 700      46.533   6.088  14.273  1.00  7.180          H  
ATOM  10991  N   ILE A 701      49.605   3.513   8.728  1.00  4.150          N  
ATOM  10992  CA  ILE A 701      49.175   2.117   8.721  1.00  4.010          C  
ATOM  10993  C   ILE A 701      50.380   1.170   8.743  1.00  3.870          C  
ATOM  10994  O   ILE A 701      50.345   0.143   9.414  1.00  3.670          O  
ATOM  10995  CB  ILE A 701      48.236   1.790   7.535  1.00  5.670          C  
ATOM  10996  CG1 ILE A 701      46.878   2.615   7.598  1.00  5.670          C  
ATOM  10997  CG2 ILE A 701      47.918   0.298   7.538  1.00  5.670          C  
ATOM  10998  CD1 ILE A 701      45.948   2.384   8.822  1.00  5.670          C  
ATOM  10999  H   ILE A 701      49.445   4.111   7.907  1.00  4.980          H  
ATOM  11000  HA  ILE A 701      48.621   1.933   9.637  1.00  4.810          H  
ATOM  11001  HB  ILE A 701      48.728   2.057   6.594  1.00  6.800          H  
ATOM  11002 1HG1 ILE A 701      47.134   3.677   7.567  1.00  6.800          H  
ATOM  11003 2HG1 ILE A 701      46.308   2.374   6.703  1.00  6.800          H  
ATOM  11004 1HG2 ILE A 701      47.270   0.105   6.721  1.00  6.800          H  
ATOM  11005 2HG2 ILE A 701      48.826  -0.289   7.429  1.00  6.800          H  
ATOM  11006 3HG2 ILE A 701      47.426   0.014   8.465  1.00  6.800          H  
ATOM  11007 1HD1 ILE A 701      45.065   3.014   8.713  1.00  6.800          H  
ATOM  11008 2HD1 ILE A 701      45.628   1.346   8.873  1.00  6.800          H  
ATOM  11009 3HD1 ILE A 701      46.457   2.643   9.742  1.00  6.800          H  
ATOM  11010  N   ALA A 702      51.427   1.457   7.958  1.00  4.010          N  
ATOM  11011  CA  ALA A 702      52.614   0.608   7.966  1.00  3.940          C  
ATOM  11012  C   ALA A 702      53.274   0.555   9.352  1.00  3.760          C  
ATOM  11013  O   ALA A 702      53.793  -0.482   9.774  1.00  3.650          O  
ATOM  11014  CB  ALA A 702      53.635   1.155   6.984  1.00  5.540          C  
ATOM  11015  H   ALA A 702      51.419   2.280   7.350  1.00  4.810          H  
ATOM  11016  HA  ALA A 702      52.319  -0.397   7.681  1.00  4.730          H  
ATOM  11017 1HB  ALA A 702      54.504   0.528   6.991  1.00  6.650          H  
ATOM  11018 2HB  ALA A 702      53.221   1.194   5.993  1.00  6.650          H  
ATOM  11019 3HB  ALA A 702      53.915   2.162   7.289  1.00  6.650          H  
ATOM  11020  N   LEU A 703      53.261   1.699  10.032  1.00  3.780          N  
ATOM  11021  CA  LEU A 703      53.870   1.940  11.327  1.00  3.670          C  
ATOM  11022  C   LEU A 703      53.088   1.439  12.563  1.00  3.530          C  
ATOM  11023  O   LEU A 703      53.698   0.977  13.538  1.00  3.450          O  
ATOM  11024  CB  LEU A 703      54.116   3.452  11.397  1.00  5.180          C  
ATOM  11025  CG  LEU A 703      54.787   4.027  12.569  1.00  5.180          C  
ATOM  11026  CD1 LEU A 703      56.209   3.420  12.736  1.00  5.180          C  
ATOM  11027  CD2 LEU A 703      54.858   5.524  12.381  1.00  5.180          C  
ATOM  11028  H   LEU A 703      52.850   2.515   9.572  1.00  4.540          H  
ATOM  11029  HA  LEU A 703      54.827   1.428  11.313  1.00  4.400          H  
ATOM  11030 1HB  LEU A 703      54.696   3.734  10.522  1.00  6.220          H  
ATOM  11031 2HB  LEU A 703      53.144   3.939  11.326  1.00  6.220          H  
ATOM  11032  HG  LEU A 703      54.194   3.817  13.429  1.00  6.220          H  
ATOM  11033 1HD1 LEU A 703      56.707   3.839  13.584  1.00  6.220          H  
ATOM  11034 2HD1 LEU A 703      56.147   2.345  12.878  1.00  6.220          H  
ATOM  11035 3HD1 LEU A 703      56.797   3.634  11.844  1.00  6.220          H  
ATOM  11036 1HD2 LEU A 703      55.315   5.978  13.254  1.00  6.220          H  
ATOM  11037 2HD2 LEU A 703      55.441   5.750  11.491  1.00  6.220          H  
ATOM  11038 3HD2 LEU A 703      53.867   5.919  12.252  1.00  6.220          H  
ATOM  11039  N   LEU A 704      51.760   1.589  12.571  1.00  3.540          N  
ATOM  11040  CA  LEU A 704      50.931   1.170  13.697  1.00  3.460          C  
ATOM  11041  C   LEU A 704      50.368  -0.248  13.468  1.00  3.370          C  
ATOM  11042  O   LEU A 704      49.628  -0.452  12.511  1.00  3.380          O  
ATOM  11043  CB  LEU A 704      49.768   2.165  13.855  1.00  4.880          C  
ATOM  11044  CG  LEU A 704      48.721   1.935  15.004  1.00  4.880          C  
ATOM  11045  CD1 LEU A 704      49.339   2.089  16.396  1.00  4.880          C  
ATOM  11046  CD2 LEU A 704      47.644   2.946  14.850  1.00  4.880          C  
ATOM  11047  H   LEU A 704      51.301   2.043  11.778  1.00  4.250          H  
ATOM  11048  HA  LEU A 704      51.541   1.205  14.570  1.00  4.150          H  
ATOM  11049 1HB  LEU A 704      50.183   3.148  13.960  1.00  5.850          H  
ATOM  11050 2HB  LEU A 704      49.210   2.160  12.914  1.00  5.850          H  
ATOM  11051  HG  LEU A 704      48.311   0.927  14.921  1.00  5.850          H  
ATOM  11052 1HD1 LEU A 704      48.582   1.930  17.144  1.00  5.850          H  
ATOM  11053 2HD1 LEU A 704      50.102   1.399  16.553  1.00  5.850          H  
ATOM  11054 3HD1 LEU A 704      49.733   3.077  16.513  1.00  5.850          H  
ATOM  11055 1HD2 LEU A 704      46.901   2.794  15.611  1.00  5.850          H  
ATOM  11056 2HD2 LEU A 704      48.072   3.940  14.946  1.00  5.850          H  
ATOM  11057 3HD2 LEU A 704      47.202   2.842  13.883  1.00  5.850          H  
ATOM  11058  N   PRO A 705      50.642  -1.247  14.336  1.00  3.350          N  
ATOM  11059  CA  PRO A 705      50.179  -2.615  14.190  1.00  3.320          C  
ATOM  11060  C   PRO A 705      48.667  -2.728  14.262  1.00  3.250          C  
ATOM  11061  O   PRO A 705      48.000  -1.890  14.893  1.00  3.230          O  
ATOM  11062  CB  PRO A 705      50.862  -3.350  15.351  1.00  4.980          C  
ATOM  11063  CG  PRO A 705      51.205  -2.281  16.348  1.00  4.980          C  
ATOM  11064  CD  PRO A 705      51.528  -1.062  15.506  1.00  4.980          C  
ATOM  11065  HA  PRO A 705      50.537  -3.003  13.224  1.00  3.980          H  
ATOM  11066 1HB  PRO A 705      50.168  -4.109  15.764  1.00  5.980          H  
ATOM  11067 2HB  PRO A 705      51.744  -3.896  14.986  1.00  5.980          H  
ATOM  11068 1HG  PRO A 705      50.344  -2.115  17.026  1.00  5.980          H  
ATOM  11069 2HG  PRO A 705      52.051  -2.605  16.976  1.00  5.980          H  
ATOM  11070 1HD  PRO A 705      51.286  -0.228  16.097  1.00  5.980          H  
ATOM  11071 2HD  PRO A 705      52.585  -1.056  15.186  1.00  5.980          H  
ATOM  11072  N   SER A 706      48.172  -3.788  13.620  1.00  3.280          N  
ATOM  11073  CA  SER A 706      46.771  -4.157  13.530  1.00  3.260          C  
ATOM  11074  C   SER A 706      46.188  -4.542  14.869  1.00  3.060          C  
ATOM  11075  O   SER A 706      46.919  -4.883  15.803  1.00  2.910          O  
ATOM  11076  CB  SER A 706      46.636  -5.313  12.571  1.00  4.570          C  
ATOM  11077  OG  SER A 706      47.247  -6.471  13.069  1.00  4.570          O  
ATOM  11078  H   SER A 706      48.809  -4.412  13.142  1.00  3.940          H  
ATOM  11079  HA  SER A 706      46.223  -3.326  13.119  1.00  3.910          H  
ATOM  11080 1HB  SER A 706      45.581  -5.506  12.378  1.00  5.490          H  
ATOM  11081 2HB  SER A 706      47.097  -5.037  11.639  1.00  5.490          H  
ATOM  11082  HG  SER A 706      47.111  -7.150  12.399  1.00  5.490          H  
ATOM  11083  N   ILE A 707      44.860  -4.548  14.952  1.00  3.110          N  
ATOM  11084  CA  ILE A 707      44.212  -4.913  16.201  1.00  2.960          C  
ATOM  11085  C   ILE A 707      44.535  -6.323  16.671  1.00  2.800          C  
ATOM  11086  O   ILE A 707      44.377  -7.311  15.953  1.00  2.870          O  
ATOM  11087  CB  ILE A 707      42.673  -4.784  16.102  1.00  4.200          C  
ATOM  11088  CG1 ILE A 707      42.196  -3.348  15.881  1.00  4.200          C  
ATOM  11089  CG2 ILE A 707      42.029  -5.318  17.344  1.00  4.200          C  
ATOM  11090  CD1 ILE A 707      42.331  -2.397  17.029  1.00  4.200          C  
ATOM  11091  H   ILE A 707      44.312  -4.250  14.143  1.00  3.730          H  
ATOM  11092  HA  ILE A 707      44.561  -4.232  16.959  1.00  3.550          H  
ATOM  11093  HB  ILE A 707      42.335  -5.342  15.241  1.00  5.040          H  
ATOM  11094 1HG1 ILE A 707      42.779  -2.946  15.128  1.00  5.040          H  
ATOM  11095 2HG1 ILE A 707      41.149  -3.365  15.561  1.00  5.040          H  
ATOM  11096 1HG2 ILE A 707      40.967  -5.210  17.196  1.00  5.040          H  
ATOM  11097 2HG2 ILE A 707      42.262  -6.363  17.509  1.00  5.040          H  
ATOM  11098 3HG2 ILE A 707      42.347  -4.761  18.215  1.00  5.040          H  
ATOM  11099 1HD1 ILE A 707      41.984  -1.428  16.709  1.00  5.040          H  
ATOM  11100 2HD1 ILE A 707      41.730  -2.708  17.874  1.00  5.040          H  
ATOM  11101 3HD1 ILE A 707      43.354  -2.333  17.324  1.00  5.040          H  
ATOM  11102  N   ARG A 708      44.931  -6.378  17.932  1.00  2.600          N  
ATOM  11103  CA  ARG A 708      45.281  -7.573  18.665  1.00  2.450          C  
ATOM  11104  C   ARG A 708      44.013  -8.267  19.182  1.00  2.480          C  
ATOM  11105  O   ARG A 708      43.167  -7.619  19.800  1.00  2.480          O  
ATOM  11106  CB  ARG A 708      46.140  -7.133  19.841  1.00  3.490          C  
ATOM  11107  CG  ARG A 708      46.710  -8.176  20.746  1.00  3.490          C  
ATOM  11108  CD  ARG A 708      47.522  -7.538  21.853  1.00  3.490          C  
ATOM  11109  NE  ARG A 708      48.625  -6.717  21.315  1.00  3.490          N  
ATOM  11110  CZ  ARG A 708      48.742  -5.359  21.296  1.00  3.490          C  
ATOM  11111  NH1 ARG A 708      47.849  -4.531  21.831  1.00  3.490          N  
ATOM  11112  NH2 ARG A 708      49.807  -4.896  20.697  1.00  3.490          N  
ATOM  11113  H   ARG A 708      45.053  -5.468  18.387  1.00  3.120          H  
ATOM  11114  HA  ARG A 708      45.854  -8.210  18.001  1.00  2.940          H  
ATOM  11115 1HB  ARG A 708      46.971  -6.570  19.432  1.00  4.190          H  
ATOM  11116 2HB  ARG A 708      45.575  -6.448  20.461  1.00  4.190          H  
ATOM  11117 1HG  ARG A 708      45.902  -8.757  21.199  1.00  4.190          H  
ATOM  11118 2HG  ARG A 708      47.366  -8.838  20.179  1.00  4.190          H  
ATOM  11119 1HD  ARG A 708      46.879  -6.913  22.464  1.00  4.190          H  
ATOM  11120 2HD  ARG A 708      47.956  -8.322  22.473  1.00  4.190          H  
ATOM  11121  HE  ARG A 708      49.390  -7.211  20.843  1.00  4.190          H  
ATOM  11122 1HH1 ARG A 708      47.032  -4.891  22.286  1.00  4.190          H  
ATOM  11123 2HH1 ARG A 708      47.990  -3.492  21.769  1.00  4.190          H  
ATOM  11124 1HH2 ARG A 708      50.443  -5.593  20.277  1.00  4.190          H  
ATOM  11125 2HH2 ARG A 708      49.974  -3.898  20.630  1.00  4.190          H  
ATOM  11126  N   PRO A 709      43.805  -9.569  18.968  1.00  2.550          N  
ATOM  11127  CA  PRO A 709      42.644 -10.234  19.497  1.00  2.610          C  
ATOM  11128  C   PRO A 709      42.721 -10.228  21.011  1.00  2.440          C  
ATOM  11129  O   PRO A 709      43.764 -10.572  21.572  1.00  2.270          O  
ATOM  11130  CB  PRO A 709      42.759 -11.654  18.922  1.00  3.920          C  
ATOM  11131  CG  PRO A 709      44.247 -11.822  18.602  1.00  3.920          C  
ATOM  11132  CD  PRO A 709      44.743 -10.417  18.233  1.00  3.920          C  
ATOM  11133  HA  PRO A 709      41.750  -9.720  19.142  1.00  3.130          H  
ATOM  11134 1HB  PRO A 709      42.397 -12.378  19.675  1.00  4.700          H  
ATOM  11135 2HB  PRO A 709      42.115 -11.772  18.050  1.00  4.700          H  
ATOM  11136 1HG  PRO A 709      44.779 -12.223  19.479  1.00  4.700          H  
ATOM  11137 2HG  PRO A 709      44.378 -12.550  17.786  1.00  4.700          H  
ATOM  11138 1HD  PRO A 709      45.766 -10.312  18.621  1.00  4.700          H  
ATOM  11139 2HD  PRO A 709      44.672 -10.224  17.147  1.00  4.700          H  
ATOM  11140  N   ARG A 710      41.612  -9.939  21.670  1.00  2.530          N  
ATOM  11141  CA  ARG A 710      41.569 -10.014  23.122  1.00  2.430          C  
ATOM  11142  C   ARG A 710      40.918 -11.318  23.461  1.00  2.490          C  
ATOM  11143  O   ARG A 710      40.007 -11.730  22.753  1.00  2.620          O  
ATOM  11144  CB  ARG A 710      40.783  -8.873  23.736  1.00  3.440          C  
ATOM  11145  CG  ARG A 710      41.571  -7.604  24.030  1.00  3.440          C  
ATOM  11146  CD  ARG A 710      42.034  -6.929  22.791  1.00  3.440          C  
ATOM  11147  NE  ARG A 710      42.456  -5.552  23.051  1.00  3.440          N  
ATOM  11148  CZ  ARG A 710      42.996  -4.725  22.130  1.00  3.440          C  
ATOM  11149  NH1 ARG A 710      43.198  -5.137  20.921  1.00  3.440          N  
ATOM  11150  NH2 ARG A 710      43.343  -3.476  22.441  1.00  3.440          N  
ATOM  11151  H   ARG A 710      40.791  -9.642  21.135  1.00  3.040          H  
ATOM  11152  HA  ARG A 710      42.584 -10.008  23.521  1.00  2.920          H  
ATOM  11153 1HB  ARG A 710      39.971  -8.604  23.060  1.00  4.130          H  
ATOM  11154 2HB  ARG A 710      40.329  -9.208  24.670  1.00  4.130          H  
ATOM  11155 1HG  ARG A 710      40.965  -6.915  24.605  1.00  4.130          H  
ATOM  11156 2HG  ARG A 710      42.457  -7.866  24.605  1.00  4.130          H  
ATOM  11157 1HD  ARG A 710      42.896  -7.475  22.403  1.00  4.130          H  
ATOM  11158 2HD  ARG A 710      41.245  -6.923  22.038  1.00  4.130          H  
ATOM  11159  HE  ARG A 710      42.319  -5.192  23.985  1.00  4.130          H  
ATOM  11160 1HH1 ARG A 710      42.978  -6.087  20.627  1.00  4.130          H  
ATOM  11161 2HH1 ARG A 710      43.649  -4.515  20.260  1.00  4.130          H  
ATOM  11162 1HH2 ARG A 710      43.209  -3.123  23.375  1.00  4.130          H  
ATOM  11163 2HH2 ARG A 710      43.766  -2.864  21.707  1.00  4.130          H  
ATOM  11164  N   TYR A 711      41.344 -11.971  24.526  1.00  2.440          N  
ATOM  11165  CA  TYR A 711      40.700 -13.226  24.876  1.00  2.510          C  
ATOM  11166  C   TYR A 711      39.864 -13.139  26.122  1.00  2.490          C  
ATOM  11167  O   TYR A 711      40.275 -12.579  27.140  1.00  2.400          O  
ATOM  11168  CB  TYR A 711      41.744 -14.332  24.945  1.00  3.490          C  
ATOM  11169  CG  TYR A 711      42.210 -14.739  23.564  1.00  3.490          C  
ATOM  11170  CD1 TYR A 711      43.202 -14.028  22.907  1.00  3.490          C  
ATOM  11171  CD2 TYR A 711      41.621 -15.836  22.949  1.00  3.490          C  
ATOM  11172  CE1 TYR A 711      43.591 -14.408  21.644  1.00  3.490          C  
ATOM  11173  CE2 TYR A 711      42.011 -16.214  21.687  1.00  3.490          C  
ATOM  11174  CZ  TYR A 711      42.990 -15.505  21.032  1.00  3.490          C  
ATOM  11175  OH  TYR A 711      43.377 -15.879  19.767  1.00  3.490          O  
ATOM  11176  H   TYR A 711      42.100 -11.606  25.089  1.00  2.930          H  
ATOM  11177  HA  TYR A 711      40.017 -13.492  24.078  1.00  3.010          H  
ATOM  11178 1HB  TYR A 711      42.607 -13.990  25.513  1.00  4.180          H  
ATOM  11179 2HB  TYR A 711      41.343 -15.189  25.445  1.00  4.180          H  
ATOM  11180  HD1 TYR A 711      43.671 -13.165  23.379  1.00  4.180          H  
ATOM  11181  HD2 TYR A 711      40.841 -16.393  23.456  1.00  4.180          H  
ATOM  11182  HE1 TYR A 711      44.364 -13.844  21.129  1.00  4.180          H  
ATOM  11183  HE2 TYR A 711      41.537 -17.072  21.204  1.00  4.180          H  
ATOM  11184  HH  TYR A 711      44.075 -15.293  19.459  1.00  4.180          H  
ATOM  11185  N   TYR A 712      38.692 -13.748  26.031  1.00  2.610          N  
ATOM  11186  CA  TYR A 712      37.746 -13.777  27.118  1.00  2.620          C  
ATOM  11187  C   TYR A 712      37.392 -15.214  27.445  1.00  2.760          C  
ATOM  11188  O   TYR A 712      37.230 -16.047  26.547  1.00  2.880          O  
ATOM  11189  CB  TYR A 712      36.489 -13.046  26.695  1.00  3.660          C  
ATOM  11190  CG  TYR A 712      36.633 -11.576  26.315  1.00  3.660          C  
ATOM  11191  CD1 TYR A 712      37.056 -11.220  25.024  1.00  3.660          C  
ATOM  11192  CD2 TYR A 712      36.300 -10.588  27.230  1.00  3.660          C  
ATOM  11193  CE1 TYR A 712      37.155  -9.887  24.680  1.00  3.660          C  
ATOM  11194  CE2 TYR A 712      36.394  -9.261  26.877  1.00  3.660          C  
ATOM  11195  CZ  TYR A 712      36.819  -8.909  25.619  1.00  3.660          C  
ATOM  11196  OH  TYR A 712      36.892  -7.593  25.288  1.00  3.660          O  
ATOM  11197  H   TYR A 712      38.435 -14.162  25.130  1.00  3.130          H  
ATOM  11198  HA  TYR A 712      38.186 -13.312  28.000  1.00  3.140          H  
ATOM  11199 1HB  TYR A 712      36.047 -13.569  25.851  1.00  4.400          H  
ATOM  11200 2HB  TYR A 712      35.799 -13.102  27.529  1.00  4.400          H  
ATOM  11201  HD1 TYR A 712      37.311 -11.992  24.290  1.00  4.400          H  
ATOM  11202  HD2 TYR A 712      35.955 -10.861  28.228  1.00  4.400          H  
ATOM  11203  HE1 TYR A 712      37.484  -9.606  23.680  1.00  4.400          H  
ATOM  11204  HE2 TYR A 712      36.127  -8.486  27.596  1.00  4.400          H  
ATOM  11205  HH  TYR A 712      37.186  -7.522  24.377  1.00  4.400          H  
ATOM  11206  N   SER A 713      37.236 -15.515  28.725  1.00  2.770          N  
ATOM  11207  CA  SER A 713      36.897 -16.875  29.112  1.00  2.950          C  
ATOM  11208  C   SER A 713      35.473 -17.216  28.729  1.00  3.050          C  
ATOM  11209  O   SER A 713      34.611 -16.333  28.670  1.00  2.960          O  
ATOM  11210  CB  SER A 713      37.075 -17.023  30.606  1.00  4.060          C  
ATOM  11211  OG  SER A 713      36.137 -16.230  31.296  1.00  4.060          O  
ATOM  11212  H   SER A 713      37.363 -14.815  29.444  1.00  3.320          H  
ATOM  11213  HA  SER A 713      37.571 -17.568  28.603  1.00  3.540          H  
ATOM  11214 1HB  SER A 713      36.946 -18.070  30.881  1.00  4.870          H  
ATOM  11215 2HB  SER A 713      38.091 -16.732  30.890  1.00  4.870          H  
ATOM  11216  HG  SER A 713      36.337 -16.333  32.231  1.00  4.870          H  
ATOM  11217  N   ILE A 714      35.196 -18.511  28.604  1.00  3.260          N  
ATOM  11218  CA  ILE A 714      33.838 -18.934  28.284  1.00  3.370          C  
ATOM  11219  C   ILE A 714      33.105 -19.273  29.590  1.00  3.410          C  
ATOM  11220  O   ILE A 714      33.555 -20.124  30.359  1.00  3.470          O  
ATOM  11221  CB  ILE A 714      33.840 -20.189  27.380  1.00  4.670          C  
ATOM  11222  CG1 ILE A 714      34.794 -20.012  26.174  1.00  4.670          C  
ATOM  11223  CG2 ILE A 714      32.402 -20.472  26.856  1.00  4.670          C  
ATOM  11224  CD1 ILE A 714      34.600 -18.878  25.271  1.00  4.670          C  
ATOM  11225  H   ILE A 714      35.974 -19.176  28.633  1.00  3.910          H  
ATOM  11226  HA  ILE A 714      33.307 -18.118  27.793  1.00  4.040          H  
ATOM  11227  HB  ILE A 714      34.202 -21.050  27.949  1.00  5.610          H  
ATOM  11228 1HG1 ILE A 714      35.805 -19.955  26.556  1.00  5.610          H  
ATOM  11229 2HG1 ILE A 714      34.715 -20.914  25.580  1.00  5.610          H  
ATOM  11230 1HG2 ILE A 714      32.419 -21.364  26.225  1.00  5.610          H  
ATOM  11231 2HG2 ILE A 714      31.741 -20.646  27.680  1.00  5.610          H  
ATOM  11232 3HG2 ILE A 714      32.045 -19.630  26.282  1.00  5.610          H  
ATOM  11233 1HD1 ILE A 714      35.356 -18.963  24.519  1.00  5.610          H  
ATOM  11234 2HD1 ILE A 714      33.635 -18.915  24.819  1.00  5.610          H  
ATOM  11235 3HD1 ILE A 714      34.726 -17.952  25.817  1.00  5.610          H  
ATOM  11236  N   SER A 715      31.969 -18.613  29.827  1.00  3.390          N  
ATOM  11237  CA  SER A 715      31.183 -18.771  31.053  1.00  3.440          C  
ATOM  11238  C   SER A 715      30.124 -19.885  31.017  1.00  3.620          C  
ATOM  11239  O   SER A 715      29.346 -20.027  31.954  1.00  3.660          O  
ATOM  11240  CB  SER A 715      30.563 -17.443  31.480  1.00  4.800          C  
ATOM  11241  OG  SER A 715      29.584 -16.979  30.605  1.00  4.800          O  
ATOM  11242  H   SER A 715      31.663 -17.924  29.140  1.00  4.070          H  
ATOM  11243  HA  SER A 715      31.887 -19.046  31.832  1.00  4.130          H  
ATOM  11244 1HB  SER A 715      30.160 -17.531  32.479  1.00  5.760          H  
ATOM  11245 2HB  SER A 715      31.344 -16.716  31.523  1.00  5.760          H  
ATOM  11246  HG  SER A 715      29.225 -16.163  31.016  1.00  5.760          H  
ATOM  11247  N   SER A 716      30.057 -20.626  29.917  1.00  3.780          N  
ATOM  11248  CA  SER A 716      29.121 -21.744  29.731  1.00  3.950          C  
ATOM  11249  C   SER A 716      29.862 -23.045  29.436  1.00  4.110          C  
ATOM  11250  O   SER A 716      30.943 -23.030  28.840  1.00  4.070          O  
ATOM  11251  CB  SER A 716      28.157 -21.498  28.571  1.00  5.460          C  
ATOM  11252  OG  SER A 716      27.246 -20.445  28.809  1.00  5.460          O  
ATOM  11253  H   SER A 716      30.716 -20.410  29.191  1.00  4.540          H  
ATOM  11254  HA  SER A 716      28.548 -21.870  30.648  1.00  4.740          H  
ATOM  11255 1HB  SER A 716      28.744 -21.264  27.682  1.00  6.550          H  
ATOM  11256 2HB  SER A 716      27.608 -22.416  28.356  1.00  6.550          H  
ATOM  11257  HG  SER A 716      26.967 -20.138  27.929  1.00  6.550          H  
ATOM  11258  N   SER A 717      29.257 -24.173  29.804  1.00  4.310          N  
ATOM  11259  CA  SER A 717      29.813 -25.479  29.462  1.00  4.460          C  
ATOM  11260  C   SER A 717      29.301 -25.974  28.116  1.00  4.570          C  
ATOM  11261  O   SER A 717      28.084 -26.092  27.941  1.00  4.610          O  
ATOM  11262  CB  SER A 717      29.470 -26.549  30.460  1.00  6.180          C  
ATOM  11263  OG  SER A 717      29.830 -27.825  29.931  1.00  6.180          O  
ATOM  11264  H   SER A 717      28.377 -24.099  30.329  1.00  5.170          H  
ATOM  11265  HA  SER A 717      30.889 -25.357  29.466  1.00  5.350          H  
ATOM  11266 1HB  SER A 717      29.996 -26.371  31.381  1.00  7.420          H  
ATOM  11267 2HB  SER A 717      28.404 -26.523  30.673  1.00  7.420          H  
ATOM  11268  HG  SER A 717      30.815 -27.917  30.031  1.00  7.420          H  
ATOM  11269  N   PRO A 718      30.166 -26.333  27.157  1.00  4.640          N  
ATOM  11270  CA  PRO A 718      29.801 -26.819  25.844  1.00  4.770          C  
ATOM  11271  C   PRO A 718      29.019 -28.129  25.878  1.00  4.940          C  
ATOM  11272  O   PRO A 718      28.301 -28.470  24.931  1.00  5.040          O  
ATOM  11273  CB  PRO A 718      31.151 -26.980  25.154  1.00  7.150          C  
ATOM  11274  CG  PRO A 718      32.159 -27.129  26.270  1.00  7.150          C  
ATOM  11275  CD  PRO A 718      31.633 -26.274  27.386  1.00  7.150          C  
ATOM  11276  HA  PRO A 718      29.209 -26.031  25.372  1.00  5.720          H  
ATOM  11277 1HB  PRO A 718      31.141 -27.857  24.485  1.00  8.590          H  
ATOM  11278 2HB  PRO A 718      31.318 -26.123  24.529  1.00  8.590          H  
ATOM  11279 1HG  PRO A 718      32.264 -28.189  26.563  1.00  8.590          H  
ATOM  11280 2HG  PRO A 718      33.149 -26.805  25.930  1.00  8.590          H  
ATOM  11281 1HD  PRO A 718      31.922 -26.771  28.304  1.00  8.590          H  
ATOM  11282 2HD  PRO A 718      32.009 -25.236  27.323  1.00  8.590          H  
ATOM  11283  N   ARG A 719      29.105 -28.851  27.001  1.00  5.000          N  
ATOM  11284  CA  ARG A 719      28.409 -30.117  27.134  1.00  5.170          C  
ATOM  11285  C   ARG A 719      26.912 -29.858  27.274  1.00  5.210          C  
ATOM  11286  O   ARG A 719      26.086 -30.756  27.072  1.00  5.390          O  
ATOM  11287  CB  ARG A 719      28.915 -30.879  28.344  1.00  7.170          C  
ATOM  11288  CG  ARG A 719      30.379 -31.306  28.287  1.00  7.170          C  
ATOM  11289  CD  ARG A 719      30.799 -32.074  29.514  1.00  7.170          C  
ATOM  11290  NE  ARG A 719      30.131 -33.395  29.595  1.00  7.170          N  
ATOM  11291  CZ  ARG A 719      29.119 -33.741  30.438  1.00  7.170          C  
ATOM  11292  NH1 ARG A 719      28.643 -32.878  31.304  1.00  7.170          N  
ATOM  11293  NH2 ARG A 719      28.611 -34.966  30.358  1.00  7.170          N  
ATOM  11294  H   ARG A 719      29.641 -28.524  27.804  1.00  6.000          H  
ATOM  11295  HA  ARG A 719      28.582 -30.712  26.239  1.00  6.200          H  
ATOM  11296 1HB  ARG A 719      28.762 -30.286  29.246  1.00  8.600          H  
ATOM  11297 2HB  ARG A 719      28.329 -31.782  28.437  1.00  8.600          H  
ATOM  11298 1HG  ARG A 719      30.537 -31.934  27.414  1.00  8.600          H  
ATOM  11299 2HG  ARG A 719      31.011 -30.416  28.214  1.00  8.600          H  
ATOM  11300 1HD  ARG A 719      31.875 -32.240  29.465  1.00  8.600          H  
ATOM  11301 2HD  ARG A 719      30.575 -31.495  30.404  1.00  8.600          H  
ATOM  11302  HE  ARG A 719      30.453 -34.104  28.949  1.00  8.600          H  
ATOM  11303 1HH1 ARG A 719      29.016 -31.945  31.356  1.00  8.600          H  
ATOM  11304 2HH1 ARG A 719      27.876 -33.128  31.911  1.00  8.600          H  
ATOM  11305 1HH2 ARG A 719      28.981 -35.620  29.686  1.00  8.600          H  
ATOM  11306 2HH2 ARG A 719      27.828 -35.258  30.961  1.00  8.600          H  
ATOM  11307  N   VAL A 720      26.583 -28.612  27.617  1.00  5.040          N  
ATOM  11308  CA  VAL A 720      25.241 -28.139  27.793  1.00  5.070          C  
ATOM  11309  C   VAL A 720      24.849 -27.430  26.500  1.00  5.030          C  
ATOM  11310  O   VAL A 720      23.772 -27.688  25.959  1.00  5.170          O  
ATOM  11311  CB  VAL A 720      25.151 -27.205  29.021  1.00  7.090          C  
ATOM  11312  CG1 VAL A 720      23.746 -26.635  29.163  1.00  7.090          C  
ATOM  11313  CG2 VAL A 720      25.559 -27.994  30.269  1.00  7.090          C  
ATOM  11314  H   VAL A 720      27.328 -27.930  27.730  1.00  6.050          H  
ATOM  11315  HA  VAL A 720      24.575 -28.985  27.947  1.00  6.080          H  
ATOM  11316  HB  VAL A 720      25.826 -26.365  28.887  1.00  8.500          H  
ATOM  11317 1HG1 VAL A 720      23.712 -25.976  30.030  1.00  8.500          H  
ATOM  11318 2HG1 VAL A 720      23.481 -26.068  28.272  1.00  8.500          H  
ATOM  11319 3HG1 VAL A 720      23.036 -27.451  29.296  1.00  8.500          H  
ATOM  11320 1HG2 VAL A 720      25.511 -27.357  31.138  1.00  8.500          H  
ATOM  11321 2HG2 VAL A 720      24.877 -28.822  30.393  1.00  8.500          H  
ATOM  11322 3HG2 VAL A 720      26.576 -28.376  30.156  1.00  8.500          H  
ATOM  11323  N   ASP A 721      25.715 -26.518  26.013  1.00  4.850          N  
ATOM  11324  CA  ASP A 721      25.395 -25.789  24.784  1.00  4.810          C  
ATOM  11325  C   ASP A 721      26.621 -25.292  23.972  1.00  4.770          C  
ATOM  11326  O   ASP A 721      26.840 -24.087  23.856  1.00  4.670          O  
ATOM  11327  CB  ASP A 721      24.479 -24.600  25.127  1.00  6.750          C  
ATOM  11328  CG  ASP A 721      23.860 -23.886  23.908  1.00  6.750          C  
ATOM  11329  OD1 ASP A 721      23.892 -24.426  22.818  1.00  6.750          O  
ATOM  11330  OD2 ASP A 721      23.312 -22.819  24.098  1.00  6.750          O  
ATOM  11331  H   ASP A 721      26.580 -26.329  26.525  1.00  5.820          H  
ATOM  11332  HA  ASP A 721      24.832 -26.465  24.142  1.00  5.770          H  
ATOM  11333 1HB  ASP A 721      23.666 -24.949  25.764  1.00  8.100          H  
ATOM  11334 2HB  ASP A 721      25.047 -23.866  25.702  1.00  8.100          H  
ATOM  11335  N   GLU A 722      27.382 -26.219  23.352  1.00  4.900          N  
ATOM  11336  CA  GLU A 722      28.601 -25.894  22.585  1.00  4.920          C  
ATOM  11337  C   GLU A 722      28.379 -24.901  21.460  1.00  4.850          C  
ATOM  11338  O   GLU A 722      29.288 -24.164  21.092  1.00  4.800          O  
ATOM  11339  CB  GLU A 722      29.243 -27.159  21.991  1.00  6.880          C  
ATOM  11340  CG  GLU A 722      30.635 -26.923  21.388  1.00  6.880          C  
ATOM  11341  CD  GLU A 722      31.338 -28.157  20.960  1.00  6.880          C  
ATOM  11342  OE1 GLU A 722      30.706 -29.046  20.444  1.00  6.880          O  
ATOM  11343  OE2 GLU A 722      32.539 -28.223  21.173  1.00  6.880          O  
ATOM  11344  H   GLU A 722      27.173 -27.205  23.513  1.00  5.880          H  
ATOM  11345  HA  GLU A 722      29.319 -25.436  23.257  1.00  5.900          H  
ATOM  11346 1HB  GLU A 722      29.338 -27.922  22.748  1.00  8.260          H  
ATOM  11347 2HB  GLU A 722      28.602 -27.556  21.205  1.00  8.260          H  
ATOM  11348 1HG  GLU A 722      30.561 -26.263  20.525  1.00  8.260          H  
ATOM  11349 2HG  GLU A 722      31.241 -26.436  22.132  1.00  8.260          H  
ATOM  11350  N   LYS A 723      27.185 -24.883  20.885  1.00  4.900          N  
ATOM  11351  CA  LYS A 723      26.880 -24.012  19.759  1.00  4.890          C  
ATOM  11352  C   LYS A 723      27.087 -22.514  20.029  1.00  4.720          C  
ATOM  11353  O   LYS A 723      27.195 -21.727  19.074  1.00  4.730          O  
ATOM  11354  CB  LYS A 723      25.444 -24.248  19.292  1.00  6.850          C  
ATOM  11355  CG  LYS A 723      25.222 -25.602  18.602  1.00  6.850          C  
ATOM  11356  CD  LYS A 723      23.772 -25.780  18.157  1.00  6.850          C  
ATOM  11357  CE  LYS A 723      23.567 -27.115  17.446  1.00  6.850          C  
ATOM  11358  NZ  LYS A 723      22.145 -27.321  17.043  1.00  6.850          N  
ATOM  11359  H   LYS A 723      26.472 -25.510  21.240  1.00  5.880          H  
ATOM  11360  HA  LYS A 723      27.555 -24.284  18.953  1.00  5.870          H  
ATOM  11361 1HB  LYS A 723      24.781 -24.204  20.164  1.00  8.220          H  
ATOM  11362 2HB  LYS A 723      25.144 -23.450  18.618  1.00  8.220          H  
ATOM  11363 1HG  LYS A 723      25.877 -25.692  17.738  1.00  8.220          H  
ATOM  11364 2HG  LYS A 723      25.474 -26.397  19.299  1.00  8.220          H  
ATOM  11365 1HD  LYS A 723      23.120 -25.739  19.032  1.00  8.220          H  
ATOM  11366 2HD  LYS A 723      23.492 -24.972  17.483  1.00  8.220          H  
ATOM  11367 1HE  LYS A 723      24.195 -27.143  16.555  1.00  8.220          H  
ATOM  11368 2HE  LYS A 723      23.865 -27.924  18.113  1.00  8.220          H  
ATOM  11369 1HZ  LYS A 723      22.051 -28.213  16.577  1.00  8.220          H  
ATOM  11370 2HZ  LYS A 723      21.555 -27.308  17.865  1.00  8.220          H  
ATOM  11371 3HZ  LYS A 723      21.860 -26.583  16.415  1.00  8.220          H  
ATOM  11372  N   GLN A 724      27.074 -22.091  21.302  1.00  4.590          N  
ATOM  11373  CA  GLN A 724      27.268 -20.678  21.581  1.00  4.440          C  
ATOM  11374  C   GLN A 724      28.313 -20.423  22.660  1.00  4.250          C  
ATOM  11375  O   GLN A 724      28.447 -21.168  23.631  1.00  4.270          O  
ATOM  11376  CB  GLN A 724      25.954 -19.976  22.006  1.00  6.280          C  
ATOM  11377  CG  GLN A 724      24.851 -19.957  20.938  1.00  6.280          C  
ATOM  11378  CD  GLN A 724      23.637 -19.108  21.316  1.00  6.280          C  
ATOM  11379  OE1 GLN A 724      23.636 -18.397  22.326  1.00  6.280          O  
ATOM  11380  NE2 GLN A 724      22.594 -19.184  20.492  1.00  6.280          N  
ATOM  11381  H   GLN A 724      26.995 -22.772  22.072  1.00  5.510          H  
ATOM  11382  HA  GLN A 724      27.629 -20.215  20.675  1.00  5.330          H  
ATOM  11383 1HB  GLN A 724      25.549 -20.481  22.888  1.00  7.530          H  
ATOM  11384 2HB  GLN A 724      26.175 -18.944  22.290  1.00  7.530          H  
ATOM  11385 1HG  GLN A 724      25.251 -19.582  20.028  1.00  7.530          H  
ATOM  11386 2HG  GLN A 724      24.511 -20.984  20.798  1.00  7.530          H  
ATOM  11387 1HE2 GLN A 724      21.759 -18.664  20.684  1.00  7.530          H  
ATOM  11388 2HE2 GLN A 724      22.637 -19.771  19.680  1.00  7.530          H  
ATOM  11389  N   ALA A 725      29.032 -19.322  22.508  1.00  4.100          N  
ATOM  11390  CA  ALA A 725      29.963 -18.914  23.544  1.00  3.940          C  
ATOM  11391  C   ALA A 725      29.277 -17.923  24.446  1.00  3.780          C  
ATOM  11392  O   ALA A 725      28.464 -17.100  24.015  1.00  3.780          O  
ATOM  11393  CB  ALA A 725      31.232 -18.311  22.987  1.00  5.580          C  
ATOM  11394  H   ALA A 725      28.871 -18.756  21.672  1.00  4.920          H  
ATOM  11395  HA  ALA A 725      30.230 -19.791  24.134  1.00  4.730          H  
ATOM  11396 1HB  ALA A 725      31.870 -18.035  23.804  1.00  6.700          H  
ATOM  11397 2HB  ALA A 725      31.721 -19.020  22.378  1.00  6.700          H  
ATOM  11398 3HB  ALA A 725      31.032 -17.457  22.421  1.00  6.700          H  
ATOM  11399  N   SER A 726      29.617 -17.993  25.712  1.00  3.690          N  
ATOM  11400  CA  SER A 726      29.111 -17.055  26.695  1.00  3.520          C  
ATOM  11401  C   SER A 726      30.270 -16.220  27.193  1.00  3.340          C  
ATOM  11402  O   SER A 726      31.180 -16.729  27.854  1.00  3.360          O  
ATOM  11403  CB  SER A 726      28.465 -17.798  27.833  1.00  5.000          C  
ATOM  11404  OG  SER A 726      27.330 -18.507  27.415  1.00  5.000          O  
ATOM  11405  H   SER A 726      30.247 -18.716  26.015  1.00  4.430          H  
ATOM  11406  HA  SER A 726      28.377 -16.390  26.232  1.00  4.220          H  
ATOM  11407 1HB  SER A 726      29.183 -18.484  28.264  1.00  6.000          H  
ATOM  11408 2HB  SER A 726      28.190 -17.105  28.600  1.00  6.000          H  
ATOM  11409  HG  SER A 726      26.994 -18.916  28.215  1.00  6.000          H  
ATOM  11410  N   ILE A 727      30.272 -14.947  26.837  1.00  3.190          N  
ATOM  11411  CA  ILE A 727      31.402 -14.091  27.171  1.00  3.040          C  
ATOM  11412  C   ILE A 727      31.099 -13.024  28.213  1.00  2.870          C  
ATOM  11413  O   ILE A 727      30.135 -12.264  28.095  1.00  2.870          O  
ATOM  11414  CB  ILE A 727      31.958 -13.456  25.889  1.00  4.320          C  
ATOM  11415  CG1 ILE A 727      32.319 -14.553  24.862  1.00  4.320          C  
ATOM  11416  CG2 ILE A 727      33.121 -12.602  26.193  1.00  4.320          C  
ATOM  11417  CD1 ILE A 727      33.339 -15.595  25.256  1.00  4.320          C  
ATOM  11418  H   ILE A 727      29.477 -14.594  26.292  1.00  3.830          H  
ATOM  11419  HA  ILE A 727      32.188 -14.712  27.599  1.00  3.650          H  
ATOM  11420  HB  ILE A 727      31.195 -12.866  25.427  1.00  5.180          H  
ATOM  11421 1HG1 ILE A 727      31.399 -15.069  24.587  1.00  5.180          H  
ATOM  11422 2HG1 ILE A 727      32.711 -14.053  23.999  1.00  5.180          H  
ATOM  11423 1HG2 ILE A 727      33.509 -12.179  25.282  1.00  5.180          H  
ATOM  11424 2HG2 ILE A 727      32.858 -11.805  26.874  1.00  5.180          H  
ATOM  11425 3HG2 ILE A 727      33.839 -13.219  26.642  1.00  5.180          H  
ATOM  11426 1HD1 ILE A 727      33.465 -16.264  24.424  1.00  5.180          H  
ATOM  11427 2HD1 ILE A 727      34.295 -15.143  25.496  1.00  5.180          H  
ATOM  11428 3HD1 ILE A 727      33.001 -16.167  26.110  1.00  5.180          H  
ATOM  11429  N   THR A 728      31.941 -12.956  29.240  1.00  2.790          N  
ATOM  11430  CA  THR A 728      31.768 -11.960  30.290  1.00  2.660          C  
ATOM  11431  C   THR A 728      32.718 -10.811  29.978  1.00  2.580          C  
ATOM  11432  O   THR A 728      33.932 -11.012  29.870  1.00  2.600          O  
ATOM  11433  CB  THR A 728      32.096 -12.544  31.665  1.00  3.780          C  
ATOM  11434  OG1 THR A 728      31.256 -13.665  31.911  1.00  3.780          O  
ATOM  11435  CG2 THR A 728      31.821 -11.519  32.718  1.00  3.780          C  
ATOM  11436  H   THR A 728      32.724 -13.599  29.279  1.00  3.350          H  
ATOM  11437  HA  THR A 728      30.745 -11.579  30.282  1.00  3.190          H  
ATOM  11438  HB  THR A 728      33.143 -12.847  31.701  1.00  4.530          H  
ATOM  11439  HG1 THR A 728      31.564 -14.393  31.354  1.00  4.530          H  
ATOM  11440 1HG2 THR A 728      32.047 -11.939  33.694  1.00  4.530          H  
ATOM  11441 2HG2 THR A 728      32.439 -10.654  32.540  1.00  4.530          H  
ATOM  11442 3HG2 THR A 728      30.776 -11.229  32.678  1.00  4.530          H  
ATOM  11443  N   VAL A 729      32.168  -9.613  29.839  1.00  2.520          N  
ATOM  11444  CA  VAL A 729      32.955  -8.467  29.432  1.00  2.500          C  
ATOM  11445  C   VAL A 729      33.033  -7.363  30.477  1.00  2.300          C  
ATOM  11446  O   VAL A 729      32.012  -6.780  30.837  1.00  2.230          O  
ATOM  11447  CB  VAL A 729      32.285  -7.884  28.164  1.00  3.510          C  
ATOM  11448  CG1 VAL A 729      33.052  -6.669  27.627  1.00  3.510          C  
ATOM  11449  CG2 VAL A 729      32.154  -8.972  27.136  1.00  3.510          C  
ATOM  11450  H   VAL A 729      31.157  -9.523  29.959  1.00  3.020          H  
ATOM  11451  HA  VAL A 729      33.964  -8.804  29.196  1.00  3.000          H  
ATOM  11452  HB  VAL A 729      31.287  -7.531  28.428  1.00  4.210          H  
ATOM  11453 1HG1 VAL A 729      32.541  -6.277  26.747  1.00  4.210          H  
ATOM  11454 2HG1 VAL A 729      33.104  -5.885  28.380  1.00  4.210          H  
ATOM  11455 3HG1 VAL A 729      34.060  -6.971  27.350  1.00  4.210          H  
ATOM  11456 1HG2 VAL A 729      31.659  -8.579  26.279  1.00  4.210          H  
ATOM  11457 2HG2 VAL A 729      33.142  -9.328  26.875  1.00  4.210          H  
ATOM  11458 3HG2 VAL A 729      31.562  -9.798  27.527  1.00  4.210          H  
ATOM  11459  N   SER A 730      34.253  -7.036  30.910  1.00  2.270          N  
ATOM  11460  CA  SER A 730      34.502  -5.934  31.850  1.00  2.170          C  
ATOM  11461  C   SER A 730      34.612  -4.673  31.018  1.00  2.160          C  
ATOM  11462  O   SER A 730      35.459  -4.617  30.129  1.00  2.250          O  
ATOM  11463  CB  SER A 730      35.788  -6.158  32.627  1.00  3.080          C  
ATOM  11464  OG  SER A 730      36.129  -5.037  33.390  1.00  3.080          O  
ATOM  11465  H   SER A 730      35.039  -7.575  30.575  1.00  2.720          H  
ATOM  11466  HA  SER A 730      33.662  -5.834  32.541  1.00  2.600          H  
ATOM  11467 1HB  SER A 730      35.675  -7.004  33.282  1.00  3.690          H  
ATOM  11468 2HB  SER A 730      36.595  -6.389  31.934  1.00  3.690          H  
ATOM  11469  HG  SER A 730      36.895  -5.292  33.908  1.00  3.690          H  
ATOM  11470  N   VAL A 731      33.732  -3.697  31.237  1.00  2.110          N  
ATOM  11471  CA  VAL A 731      33.716  -2.514  30.383  1.00  2.150          C  
ATOM  11472  C   VAL A 731      34.749  -1.480  30.837  1.00  2.070          C  
ATOM  11473  O   VAL A 731      34.709  -0.990  31.967  1.00  1.990          O  
ATOM  11474  CB  VAL A 731      32.294  -1.931  30.369  1.00  2.990          C  
ATOM  11475  CG1 VAL A 731      32.237  -0.660  29.527  1.00  2.990          C  
ATOM  11476  CG2 VAL A 731      31.318  -3.012  29.820  1.00  2.990          C  
ATOM  11477  H   VAL A 731      33.066  -3.765  32.013  1.00  2.530          H  
ATOM  11478  HA  VAL A 731      33.958  -2.814  29.370  1.00  2.580          H  
ATOM  11479  HB  VAL A 731      32.016  -1.666  31.378  1.00  3.590          H  
ATOM  11480 1HG1 VAL A 731      31.222  -0.263  29.540  1.00  3.590          H  
ATOM  11481 2HG1 VAL A 731      32.918   0.093  29.925  1.00  3.590          H  
ATOM  11482 3HG1 VAL A 731      32.520  -0.897  28.501  1.00  3.590          H  
ATOM  11483 1HG2 VAL A 731      30.300  -2.625  29.816  1.00  3.590          H  
ATOM  11484 2HG2 VAL A 731      31.615  -3.272  28.806  1.00  3.590          H  
ATOM  11485 3HG2 VAL A 731      31.360  -3.905  30.447  1.00  3.590          H  
ATOM  11486  N   VAL A 732      35.657  -1.114  29.935  1.00  2.100          N  
ATOM  11487  CA  VAL A 732      36.740  -0.204  30.292  1.00  2.050          C  
ATOM  11488  C   VAL A 732      36.781   1.109  29.520  1.00  2.160          C  
ATOM  11489  O   VAL A 732      36.819   1.138  28.290  1.00  2.270          O  
ATOM  11490  CB  VAL A 732      38.091  -0.939  30.116  1.00  2.890          C  
ATOM  11491  CG1 VAL A 732      39.283   0.001  30.431  1.00  2.890          C  
ATOM  11492  CG2 VAL A 732      38.107  -2.168  31.033  1.00  2.890          C  
ATOM  11493  H   VAL A 732      35.613  -1.534  29.005  1.00  2.520          H  
ATOM  11494  HA  VAL A 732      36.630   0.041  31.348  1.00  2.460          H  
ATOM  11495  HB  VAL A 732      38.187  -1.264  29.089  1.00  3.470          H  
ATOM  11496 1HG1 VAL A 732      40.217  -0.545  30.292  1.00  3.470          H  
ATOM  11497 2HG1 VAL A 732      39.280   0.861  29.767  1.00  3.470          H  
ATOM  11498 3HG1 VAL A 732      39.216   0.343  31.464  1.00  3.470          H  
ATOM  11499 1HG2 VAL A 732      39.043  -2.706  30.908  1.00  3.470          H  
ATOM  11500 2HG2 VAL A 732      38.004  -1.851  32.069  1.00  3.470          H  
ATOM  11501 3HG2 VAL A 732      37.281  -2.834  30.780  1.00  3.470          H  
ATOM  11502  N   SER A 733      36.838   2.203  30.263  1.00  2.160          N  
ATOM  11503  CA  SER A 733      36.933   3.534  29.681  1.00  2.290          C  
ATOM  11504  C   SER A 733      37.630   4.472  30.653  1.00  2.250          C  
ATOM  11505  O   SER A 733      37.718   4.188  31.853  1.00  2.200          O  
ATOM  11506  CB  SER A 733      35.554   4.061  29.333  1.00  3.150          C  
ATOM  11507  OG  SER A 733      34.782   4.268  30.487  1.00  3.150          O  
ATOM  11508  H   SER A 733      36.791   2.111  31.271  1.00  2.590          H  
ATOM  11509  HA  SER A 733      37.532   3.484  28.770  1.00  2.750          H  
ATOM  11510 1HB  SER A 733      35.656   4.998  28.785  1.00  3.780          H  
ATOM  11511 2HB  SER A 733      35.051   3.352  28.676  1.00  3.780          H  
ATOM  11512  HG  SER A 733      33.930   4.585  30.183  1.00  3.780          H  
ATOM  11513  N   GLY A 734      38.121   5.594  30.139  1.00  2.350          N  
ATOM  11514  CA  GLY A 734      38.769   6.593  30.980  1.00  2.410          C  
ATOM  11515  C   GLY A 734      39.258   7.773  30.162  1.00  2.540          C  
ATOM  11516  O   GLY A 734      38.692   8.085  29.109  1.00  2.690          O  
ATOM  11517  H   GLY A 734      38.057   5.741  29.127  1.00  2.820          H  
ATOM  11518 1HA  GLY A 734      38.068   6.938  31.741  1.00  2.890          H  
ATOM  11519 2HA  GLY A 734      39.609   6.136  31.501  1.00  2.890          H  
ATOM  11520  N   GLU A 735      40.245   8.481  30.702  1.00  2.670          N  
ATOM  11521  CA  GLU A 735      40.813   9.675  30.083  1.00  2.880          C  
ATOM  11522  C   GLU A 735      42.331   9.599  30.147  1.00  2.770          C  
ATOM  11523  O   GLU A 735      42.881   8.947  31.034  1.00  2.640          O  
ATOM  11524  CB  GLU A 735      40.320  10.952  30.783  1.00  3.950          C  
ATOM  11525  CG  GLU A 735      38.812  11.217  30.668  1.00  3.950          C  
ATOM  11526  CD  GLU A 735      38.365  12.491  31.361  1.00  3.950          C  
ATOM  11527  OE1 GLU A 735      39.182  13.132  31.982  1.00  3.950          O  
ATOM  11528  OE2 GLU A 735      37.202  12.818  31.271  1.00  3.950          O  
ATOM  11529  H   GLU A 735      40.643   8.164  31.576  1.00  3.200          H  
ATOM  11530  HA  GLU A 735      40.519   9.709  29.037  1.00  3.460          H  
ATOM  11531 1HB  GLU A 735      40.577  10.909  31.841  1.00  4.740          H  
ATOM  11532 2HB  GLU A 735      40.839  11.812  30.355  1.00  4.740          H  
ATOM  11533 1HG  GLU A 735      38.554  11.279  29.608  1.00  4.740          H  
ATOM  11534 2HG  GLU A 735      38.270  10.376  31.092  1.00  4.740          H  
ATOM  11535  N   ALA A 736      42.997  10.241  29.194  1.00  2.950          N  
ATOM  11536  CA  ALA A 736      44.451  10.342  29.180  1.00  3.030          C  
ATOM  11537  C   ALA A 736      44.920  11.144  30.390  1.00  3.210          C  
ATOM  11538  O   ALA A 736      44.283  12.123  30.805  1.00  3.460          O  
ATOM  11539  CB  ALA A 736      44.932  10.970  27.882  1.00  4.210          C  
ATOM  11540  H   ALA A 736      42.446  10.700  28.469  1.00  3.540          H  
ATOM  11541  HA  ALA A 736      44.871   9.337  29.260  1.00  3.640          H  
ATOM  11542 1HB  ALA A 736      46.016  11.013  27.893  1.00  5.050          H  
ATOM  11543 2HB  ALA A 736      44.600  10.355  27.042  1.00  5.050          H  
ATOM  11544 3HB  ALA A 736      44.526  11.958  27.775  1.00  5.050          H  
ATOM  11545  N   TRP A 737      46.091  10.808  30.914  1.00  3.190          N  
ATOM  11546  CA  TRP A 737      46.615  11.542  32.065  1.00  3.390          C  
ATOM  11547  C   TRP A 737      47.617  12.634  31.697  1.00  3.630          C  
ATOM  11548  O   TRP A 737      48.177  13.286  32.581  1.00  3.820          O  
ATOM  11549  CB  TRP A 737      47.220  10.567  33.056  1.00  4.670          C  
ATOM  11550  CG  TRP A 737      46.223   9.684  33.646  1.00  4.670          C  
ATOM  11551  CD1 TRP A 737      46.009   8.382  33.326  1.00  4.670          C  
ATOM  11552  CD2 TRP A 737      45.269  10.011  34.671  1.00  4.670          C  
ATOM  11553  NE1 TRP A 737      44.992   7.876  34.080  1.00  4.670          N  
ATOM  11554  CE2 TRP A 737      44.525   8.861  34.911  1.00  4.670          C  
ATOM  11555  CE3 TRP A 737      44.991  11.176  35.396  1.00  4.670          C  
ATOM  11556  CZ2 TRP A 737      43.513   8.828  35.848  1.00  4.670          C  
ATOM  11557  CZ3 TRP A 737      43.975  11.145  36.338  1.00  4.670          C  
ATOM  11558  CH2 TRP A 737      43.255  10.000  36.558  1.00  4.670          C  
ATOM  11559  H   TRP A 737      46.614  10.013  30.522  1.00  3.830          H  
ATOM  11560  HA  TRP A 737      45.773  12.021  32.560  1.00  4.070          H  
ATOM  11561 1HB  TRP A 737      47.905   9.938  32.556  1.00  5.600          H  
ATOM  11562 2HB  TRP A 737      47.750  11.098  33.843  1.00  5.600          H  
ATOM  11563  HD1 TRP A 737      46.567   7.823  32.576  1.00  5.600          H  
ATOM  11564  HE1 TRP A 737      44.640   6.934  34.033  1.00  5.600          H  
ATOM  11565  HE3 TRP A 737      45.561  12.087  35.224  1.00  5.600          H  
ATOM  11566  HZ2 TRP A 737      42.929   7.928  36.039  1.00  5.600          H  
ATOM  11567  HZ3 TRP A 737      43.763  12.053  36.900  1.00  5.600          H  
ATOM  11568  HH2 TRP A 737      42.463  10.007  37.304  1.00  5.600          H  
ATOM  11569  N   SER A 738      47.840  12.809  30.394  1.00  3.850          N  
ATOM  11570  CA  SER A 738      48.780  13.787  29.839  1.00  4.180          C  
ATOM  11571  C   SER A 738      48.292  14.613  28.596  1.00  4.270          C  
ATOM  11572  O   SER A 738      49.119  15.056  27.802  1.00  4.650          O  
ATOM  11573  CB  SER A 738      50.026  13.011  29.467  1.00  5.720          C  
ATOM  11574  OG  SER A 738      51.090  13.798  29.050  1.00  5.720          O  
ATOM  11575  H   SER A 738      47.321  12.218  29.764  1.00  4.620          H  
ATOM  11576  HA  SER A 738      49.031  14.493  30.633  1.00  5.020          H  
ATOM  11577 1HB  SER A 738      50.335  12.461  30.296  1.00  6.860          H  
ATOM  11578 2HB  SER A 738      49.777  12.300  28.705  1.00  6.860          H  
ATOM  11579  HG  SER A 738      51.756  13.129  28.740  1.00  6.860          H  
ATOM  11580  N   GLY A 739      46.974  14.860  28.393  1.00  4.220          N  
ATOM  11581  CA  GLY A 739      45.857  14.423  29.220  1.00  4.220          C  
ATOM  11582  C   GLY A 739      44.526  14.997  28.788  1.00  4.020          C  
ATOM  11583  O   GLY A 739      44.451  15.884  27.937  1.00  4.380          O  
ATOM  11584  H   GLY A 739      46.738  15.410  27.577  1.00  5.060          H  
ATOM  11585 1HA  GLY A 739      45.771  13.356  29.151  1.00  5.060          H  
ATOM  11586 2HA  GLY A 739      46.032  14.691  30.262  1.00  5.060          H  
ATOM  11587  N   TYR A 740      43.474  14.461  29.402  1.00  3.890          N  
ATOM  11588  CA  TYR A 740      42.063  14.807  29.215  1.00  3.950          C  
ATOM  11589  C   TYR A 740      41.477  14.401  27.864  1.00  3.540          C  
ATOM  11590  O   TYR A 740      40.325  14.718  27.567  1.00  3.660          O  
ATOM  11591  CB  TYR A 740      41.849  16.308  29.433  1.00  5.510          C  
ATOM  11592  CG  TYR A 740      42.413  16.797  30.744  1.00  5.510          C  
ATOM  11593  CD1 TYR A 740      43.553  17.588  30.760  1.00  5.510          C  
ATOM  11594  CD2 TYR A 740      41.805  16.437  31.930  1.00  5.510          C  
ATOM  11595  CE1 TYR A 740      44.074  18.019  31.955  1.00  5.510          C  
ATOM  11596  CE2 TYR A 740      42.326  16.868  33.128  1.00  5.510          C  
ATOM  11597  CZ  TYR A 740      43.456  17.656  33.144  1.00  5.510          C  
ATOM  11598  OH  TYR A 740      43.976  18.085  34.344  1.00  5.510          O  
ATOM  11599  H   TYR A 740      43.670  13.713  30.073  1.00  4.670          H  
ATOM  11600  HA  TYR A 740      41.490  14.274  29.978  1.00  4.740          H  
ATOM  11601 1HB  TYR A 740      42.294  16.881  28.622  1.00  6.610          H  
ATOM  11602 2HB  TYR A 740      40.780  16.520  29.428  1.00  6.610          H  
ATOM  11603  HD1 TYR A 740      44.036  17.866  29.822  1.00  6.610          H  
ATOM  11604  HD2 TYR A 740      40.910  15.807  31.919  1.00  6.610          H  
ATOM  11605  HE1 TYR A 740      44.969  18.639  31.966  1.00  6.610          H  
ATOM  11606  HE2 TYR A 740      41.846  16.584  34.064  1.00  6.610          H  
ATOM  11607  HH  TYR A 740      44.756  18.621  34.181  1.00  6.610          H  
ATOM  11608  N   GLY A 741      42.231  13.669  27.054  1.00  3.310          N  
ATOM  11609  CA  GLY A 741      41.683  13.132  25.825  1.00  3.120          C  
ATOM  11610  C   GLY A 741      40.916  11.904  26.258  1.00  3.060          C  
ATOM  11611  O   GLY A 741      41.246  11.304  27.281  1.00  3.150          O  
ATOM  11612  H   GLY A 741      43.184  13.473  27.303  1.00  3.970          H  
ATOM  11613 1HA  GLY A 741      41.023  13.856  25.347  1.00  3.740          H  
ATOM  11614 2HA  GLY A 741      42.481  12.869  25.127  1.00  3.740          H  
ATOM  11615  N   GLU A 742      39.938  11.457  25.496  1.00  3.020          N  
ATOM  11616  CA  GLU A 742      39.246  10.254  25.940  1.00  2.940          C  
ATOM  11617  C   GLU A 742      40.030   8.992  25.630  1.00  2.860          C  
ATOM  11618  O   GLU A 742      40.693   8.901  24.595  1.00  2.980          O  
ATOM  11619  CB  GLU A 742      37.862  10.141  25.305  1.00  4.150          C  
ATOM  11620  CG  GLU A 742      36.862  11.195  25.748  1.00  4.150          C  
ATOM  11621  CD  GLU A 742      35.508  10.966  25.144  1.00  4.150          C  
ATOM  11622  OE1 GLU A 742      35.447  10.343  24.113  1.00  4.150          O  
ATOM  11623  OE2 GLU A 742      34.533  11.375  25.722  1.00  4.150          O  
ATOM  11624  H   GLU A 742      39.672  11.939  24.649  1.00  3.620          H  
ATOM  11625  HA  GLU A 742      39.113  10.309  27.022  1.00  3.530          H  
ATOM  11626 1HB  GLU A 742      37.957  10.201  24.221  1.00  4.980          H  
ATOM  11627 2HB  GLU A 742      37.441   9.162  25.540  1.00  4.980          H  
ATOM  11628 1HG  GLU A 742      36.781  11.169  26.837  1.00  4.980          H  
ATOM  11629 2HG  GLU A 742      37.228  12.179  25.462  1.00  4.980          H  
ATOM  11630  N   TYR A 743      39.900   8.004  26.511  1.00  2.700          N  
ATOM  11631  CA  TYR A 743      40.448   6.673  26.295  1.00  2.650          C  
ATOM  11632  C   TYR A 743      39.342   5.643  26.201  1.00  2.570          C  
ATOM  11633  O   TYR A 743      38.457   5.550  27.065  1.00  2.530          O  
ATOM  11634  CB  TYR A 743      41.397   6.235  27.408  1.00  3.730          C  
ATOM  11635  CG  TYR A 743      41.801   4.777  27.232  1.00  3.730          C  
ATOM  11636  CD1 TYR A 743      42.781   4.425  26.314  1.00  3.730          C  
ATOM  11637  CD2 TYR A 743      41.152   3.780  27.976  1.00  3.730          C  
ATOM  11638  CE1 TYR A 743      43.115   3.099  26.141  1.00  3.730          C  
ATOM  11639  CE2 TYR A 743      41.490   2.460  27.796  1.00  3.730          C  
ATOM  11640  CZ  TYR A 743      42.465   2.116  26.885  1.00  3.730          C  
ATOM  11641  OH  TYR A 743      42.801   0.789  26.707  1.00  3.730          O  
ATOM  11642  H   TYR A 743      39.377   8.173  27.373  1.00  3.240          H  
ATOM  11643  HA  TYR A 743      40.986   6.663  25.345  1.00  3.180          H  
ATOM  11644 1HB  TYR A 743      42.298   6.854  27.399  1.00  4.480          H  
ATOM  11645 2HB  TYR A 743      40.922   6.347  28.372  1.00  4.480          H  
ATOM  11646  HD1 TYR A 743      43.284   5.193  25.724  1.00  4.480          H  
ATOM  11647  HD2 TYR A 743      40.374   4.051  28.691  1.00  4.480          H  
ATOM  11648  HE1 TYR A 743      43.886   2.825  25.416  1.00  4.480          H  
ATOM  11649  HE2 TYR A 743      40.988   1.687  28.367  1.00  4.480          H  
ATOM  11650  HH  TYR A 743      43.503   0.723  26.051  1.00  4.480          H  
ATOM  11651  N   LYS A 744      39.397   4.811  25.178  1.00  2.600          N  
ATOM  11652  CA  LYS A 744      38.369   3.801  25.071  1.00  2.560          C  
ATOM  11653  C   LYS A 744      38.947   2.402  25.118  1.00  2.460          C  
ATOM  11654  O   LYS A 744      39.791   2.027  24.301  1.00  2.500          O  
ATOM  11655  CB  LYS A 744      37.609   3.956  23.755  1.00  3.600          C  
ATOM  11656  CG  LYS A 744      36.958   5.329  23.461  1.00  3.600          C  
ATOM  11657  CD  LYS A 744      35.802   5.688  24.403  1.00  3.600          C  
ATOM  11658  CE  LYS A 744      35.086   6.965  23.906  1.00  3.600          C  
ATOM  11659  NZ  LYS A 744      34.019   7.446  24.843  1.00  3.600          N  
ATOM  11660  H   LYS A 744      40.141   4.898  24.477  1.00  3.120          H  
ATOM  11661  HA  LYS A 744      37.678   3.894  25.906  1.00  3.070          H  
ATOM  11662 1HB  LYS A 744      38.296   3.760  22.946  1.00  4.320          H  
ATOM  11663 2HB  LYS A 744      36.832   3.201  23.708  1.00  4.320          H  
ATOM  11664 1HG  LYS A 744      37.720   6.108  23.535  1.00  4.320          H  
ATOM  11665 2HG  LYS A 744      36.581   5.321  22.439  1.00  4.320          H  
ATOM  11666 1HD  LYS A 744      35.088   4.865  24.445  1.00  4.320          H  
ATOM  11667 2HD  LYS A 744      36.190   5.871  25.408  1.00  4.320          H  
ATOM  11668 1HE  LYS A 744      35.818   7.760  23.766  1.00  4.320          H  
ATOM  11669 2HE  LYS A 744      34.624   6.740  22.950  1.00  4.320          H  
ATOM  11670 1HZ  LYS A 744      33.567   8.275  24.454  1.00  4.320          H  
ATOM  11671 2HZ  LYS A 744      33.328   6.726  24.969  1.00  4.320          H  
ATOM  11672 3HZ  LYS A 744      34.432   7.681  25.734  1.00  4.320          H  
ATOM  11673  N   GLY A 745      38.427   1.573  26.014  1.00  2.370          N  
ATOM  11674  CA  GLY A 745      38.827   0.185  26.102  1.00  2.330          C  
ATOM  11675  C   GLY A 745      38.030  -0.539  25.038  1.00  2.470          C  
ATOM  11676  O   GLY A 745      37.138  -1.338  25.353  1.00  2.580          O  
ATOM  11677  H   GLY A 745      37.735   1.887  26.697  1.00  2.840          H  
ATOM  11678 1HA  GLY A 745      39.898   0.085  25.922  1.00  2.800          H  
ATOM  11679 2HA  GLY A 745      38.604  -0.211  27.088  1.00  2.800          H  
ATOM  11680  N   ILE A 746      38.391  -0.279  23.784  1.00  2.530          N  
ATOM  11681  CA  ILE A 746      37.659  -0.705  22.606  1.00  2.680          C  
ATOM  11682  C   ILE A 746      37.330  -2.160  22.612  1.00  2.640          C  
ATOM  11683  O   ILE A 746      36.233  -2.542  22.222  1.00  2.730          O  
ATOM  11684  CB  ILE A 746      38.467  -0.371  21.328  1.00  3.690          C  
ATOM  11685  CG1 ILE A 746      38.559   1.162  21.133  1.00  3.690          C  
ATOM  11686  CG2 ILE A 746      37.905  -1.081  20.090  1.00  3.690          C  
ATOM  11687  CD1 ILE A 746      37.280   1.904  20.890  1.00  3.690          C  
ATOM  11688  H   ILE A 746      39.176   0.372  23.697  1.00  3.040          H  
ATOM  11689  HA  ILE A 746      36.722  -0.175  22.579  1.00  3.220          H  
ATOM  11690  HB  ILE A 746      39.490  -0.712  21.470  1.00  4.430          H  
ATOM  11691 1HG1 ILE A 746      38.988   1.580  22.007  1.00  4.430          H  
ATOM  11692 2HG1 ILE A 746      39.215   1.348  20.300  1.00  4.430          H  
ATOM  11693 1HG2 ILE A 746      38.521  -0.844  19.224  1.00  4.430          H  
ATOM  11694 2HG2 ILE A 746      37.928  -2.133  20.248  1.00  4.430          H  
ATOM  11695 3HG2 ILE A 746      36.879  -0.770  19.903  1.00  4.430          H  
ATOM  11696 1HD1 ILE A 746      37.518   2.956  20.770  1.00  4.430          H  
ATOM  11697 2HD1 ILE A 746      36.803   1.530  20.000  1.00  4.430          H  
ATOM  11698 3HD1 ILE A 746      36.600   1.795  21.719  1.00  4.430          H  
ATOM  11699  N   ALA A 747      38.220  -3.026  23.019  1.00  2.540          N  
ATOM  11700  CA  ALA A 747      37.794  -4.409  22.960  1.00  2.540          C  
ATOM  11701  C   ALA A 747      36.553  -4.667  23.802  1.00  2.510          C  
ATOM  11702  O   ALA A 747      35.693  -5.446  23.389  1.00  2.590          O  
ATOM  11703  CB  ALA A 747      38.902  -5.322  23.396  1.00  3.560          C  
ATOM  11704  H   ALA A 747      39.128  -2.732  23.353  1.00  3.050          H  
ATOM  11705  HA  ALA A 747      37.519  -4.626  21.937  1.00  3.050          H  
ATOM  11706 1HB  ALA A 747      38.579  -6.356  23.307  1.00  4.270          H  
ATOM  11707 2HB  ALA A 747      39.750  -5.148  22.760  1.00  4.270          H  
ATOM  11708 3HB  ALA A 747      39.165  -5.109  24.430  1.00  4.270          H  
ATOM  11709  N   SER A 748      36.444  -4.016  24.966  1.00  2.430          N  
ATOM  11710  CA  SER A 748      35.322  -4.292  25.840  1.00  2.410          C  
ATOM  11711  C   SER A 748      34.103  -3.511  25.436  1.00  2.540          C  
ATOM  11712  O   SER A 748      32.971  -3.982  25.586  1.00  2.610          O  
ATOM  11713  CB  SER A 748      35.664  -3.894  27.242  1.00  3.380          C  
ATOM  11714  OG  SER A 748      35.778  -2.485  27.353  1.00  3.380          O  
ATOM  11715  H   SER A 748      37.123  -3.314  25.232  1.00  2.920          H  
ATOM  11716  HA  SER A 748      35.099  -5.358  25.795  1.00  2.890          H  
ATOM  11717 1HB  SER A 748      34.875  -4.242  27.869  1.00  4.060          H  
ATOM  11718 2HB  SER A 748      36.585  -4.375  27.561  1.00  4.060          H  
ATOM  11719  HG  SER A 748      36.555  -2.220  26.820  1.00  4.060          H  
ATOM  11720  N   ASN A 749      34.333  -2.341  24.853  1.00  2.610          N  
ATOM  11721  CA  ASN A 749      33.233  -1.503  24.424  1.00  2.760          C  
ATOM  11722  C   ASN A 749      32.607  -2.125  23.194  1.00  2.890          C  
ATOM  11723  O   ASN A 749      31.386  -2.104  23.018  1.00  2.990          O  
ATOM  11724  CB  ASN A 749      33.713  -0.099  24.158  1.00  3.800          C  
ATOM  11725  CG  ASN A 749      34.043   0.636  25.416  1.00  3.800          C  
ATOM  11726  OD1 ASN A 749      33.545   0.319  26.499  1.00  3.800          O  
ATOM  11727  ND2 ASN A 749      34.874   1.622  25.289  1.00  3.800          N  
ATOM  11728  H   ASN A 749      35.303  -2.017  24.804  1.00  3.130          H  
ATOM  11729  HA  ASN A 749      32.475  -1.481  25.207  1.00  3.310          H  
ATOM  11730 1HB  ASN A 749      34.600  -0.137  23.535  1.00  4.560          H  
ATOM  11731 2HB  ASN A 749      32.949   0.451  23.611  1.00  4.560          H  
ATOM  11732 1HD2 ASN A 749      35.132   2.167  26.088  1.00  4.560          H  
ATOM  11733 2HD2 ASN A 749      35.249   1.839  24.391  1.00  4.560          H  
ATOM  11734  N   TYR A 750      33.455  -2.679  22.331  1.00  2.920          N  
ATOM  11735  CA  TYR A 750      32.997  -3.337  21.137  1.00  3.060          C  
ATOM  11736  C   TYR A 750      32.120  -4.492  21.513  1.00  3.070          C  
ATOM  11737  O   TYR A 750      30.985  -4.544  21.070  1.00  3.220          O  
ATOM  11738  CB  TYR A 750      34.163  -3.796  20.273  1.00  4.230          C  
ATOM  11739  CG  TYR A 750      33.783  -4.665  19.070  1.00  4.230          C  
ATOM  11740  CD1 TYR A 750      33.187  -4.138  17.932  1.00  4.230          C  
ATOM  11741  CD2 TYR A 750      34.091  -5.994  19.109  1.00  4.230          C  
ATOM  11742  CE1 TYR A 750      32.910  -4.985  16.851  1.00  4.230          C  
ATOM  11743  CE2 TYR A 750      33.835  -6.806  18.065  1.00  4.230          C  
ATOM  11744  CZ  TYR A 750      33.253  -6.336  16.947  1.00  4.230          C  
ATOM  11745  OH  TYR A 750      33.083  -7.219  15.917  1.00  4.230          O  
ATOM  11746  H   TYR A 750      34.453  -2.646  22.517  1.00  3.500          H  
ATOM  11747  HA  TYR A 750      32.395  -2.635  20.561  1.00  3.670          H  
ATOM  11748 1HB  TYR A 750      34.704  -2.922  19.907  1.00  5.070          H  
ATOM  11749 2HB  TYR A 750      34.854  -4.362  20.893  1.00  5.070          H  
ATOM  11750  HD1 TYR A 750      32.941  -3.076  17.879  1.00  5.070          H  
ATOM  11751  HD2 TYR A 750      34.571  -6.389  19.969  1.00  5.070          H  
ATOM  11752  HE1 TYR A 750      32.451  -4.593  15.944  1.00  5.070          H  
ATOM  11753  HE2 TYR A 750      34.110  -7.841  18.110  1.00  5.070          H  
ATOM  11754  HH  TYR A 750      32.211  -7.133  15.476  1.00  5.070          H  
ATOM  11755  N   LEU A 751      32.601  -5.402  22.379  1.00  2.940          N  
ATOM  11756  CA  LEU A 751      31.752  -6.541  22.694  1.00  2.970          C  
ATOM  11757  C   LEU A 751      30.471  -6.131  23.414  1.00  2.960          C  
ATOM  11758  O   LEU A 751      29.374  -6.581  23.072  1.00  3.090          O  
ATOM  11759  CB  LEU A 751      32.442  -7.551  23.621  1.00  4.150          C  
ATOM  11760  CG  LEU A 751      33.289  -8.679  22.992  1.00  4.150          C  
ATOM  11761  CD1 LEU A 751      34.506  -8.134  22.455  1.00  4.150          C  
ATOM  11762  CD2 LEU A 751      33.610  -9.707  24.016  1.00  4.150          C  
ATOM  11763  H   LEU A 751      33.561  -5.331  22.734  1.00  3.530          H  
ATOM  11764  HA  LEU A 751      31.494  -7.030  21.767  1.00  3.560          H  
ATOM  11765 1HB  LEU A 751      33.095  -6.992  24.299  1.00  4.980          H  
ATOM  11766 2HB  LEU A 751      31.674  -8.011  24.203  1.00  4.980          H  
ATOM  11767  HG  LEU A 751      32.733  -9.132  22.174  1.00  4.980          H  
ATOM  11768 1HD1 LEU A 751      35.083  -8.920  22.026  1.00  4.980          H  
ATOM  11769 2HD1 LEU A 751      34.286  -7.406  21.729  1.00  4.980          H  
ATOM  11770 3HD1 LEU A 751      35.062  -7.694  23.262  1.00  4.980          H  
ATOM  11771 1HD2 LEU A 751      34.205 -10.502  23.565  1.00  4.980          H  
ATOM  11772 2HD2 LEU A 751      34.170  -9.244  24.810  1.00  4.980          H  
ATOM  11773 3HD2 LEU A 751      32.700 -10.120  24.418  1.00  4.980          H  
ATOM  11774  N   ALA A 752      30.590  -5.222  24.377  1.00  2.840          N  
ATOM  11775  CA  ALA A 752      29.467  -4.801  25.193  1.00  2.840          C  
ATOM  11776  C   ALA A 752      28.310  -4.202  24.383  1.00  3.020          C  
ATOM  11777  O   ALA A 752      27.133  -4.476  24.675  1.00  3.090          O  
ATOM  11778  CB  ALA A 752      29.982  -3.790  26.206  1.00  3.980          C  
ATOM  11779  H   ALA A 752      31.510  -4.841  24.615  1.00  3.410          H  
ATOM  11780  HA  ALA A 752      29.086  -5.678  25.716  1.00  3.410          H  
ATOM  11781 1HB  ALA A 752      29.214  -3.461  26.864  1.00  4.770          H  
ATOM  11782 2HB  ALA A 752      30.777  -4.251  26.789  1.00  4.770          H  
ATOM  11783 3HB  ALA A 752      30.377  -2.925  25.672  1.00  4.770          H  
ATOM  11784  N   GLU A 753      28.627  -3.431  23.338  1.00  3.100          N  
ATOM  11785  CA  GLU A 753      27.617  -2.777  22.508  1.00  3.280          C  
ATOM  11786  C   GLU A 753      27.130  -3.577  21.288  1.00  3.410          C  
ATOM  11787  O   GLU A 753      26.358  -3.044  20.484  1.00  3.580          O  
ATOM  11788  CB  GLU A 753      28.135  -1.410  22.031  1.00  4.520          C  
ATOM  11789  CG  GLU A 753      28.383  -0.362  23.144  1.00  4.520          C  
ATOM  11790  CD  GLU A 753      27.113   0.070  23.853  1.00  4.520          C  
ATOM  11791  OE1 GLU A 753      26.111   0.196  23.203  1.00  4.520          O  
ATOM  11792  OE2 GLU A 753      27.152   0.269  25.051  1.00  4.520          O  
ATOM  11793  H   GLU A 753      29.614  -3.212  23.150  1.00  3.720          H  
ATOM  11794  HA  GLU A 753      26.748  -2.595  23.139  1.00  3.940          H  
ATOM  11795 1HB  GLU A 753      29.081  -1.557  21.505  1.00  5.420          H  
ATOM  11796 2HB  GLU A 753      27.430  -0.981  21.321  1.00  5.420          H  
ATOM  11797 1HG  GLU A 753      29.068  -0.792  23.879  1.00  5.420          H  
ATOM  11798 2HG  GLU A 753      28.866   0.509  22.706  1.00  5.420          H  
ATOM  11799  N   LEU A 754      27.582  -4.820  21.104  1.00  3.370          N  
ATOM  11800  CA  LEU A 754      27.148  -5.594  19.931  1.00  3.560          C  
ATOM  11801  C   LEU A 754      25.652  -5.840  19.937  1.00  3.650          C  
ATOM  11802  O   LEU A 754      25.070  -6.189  20.966  1.00  3.580          O  
ATOM  11803  CB  LEU A 754      27.869  -6.928  19.882  1.00  4.910          C  
ATOM  11804  CG  LEU A 754      29.328  -6.887  19.586  1.00  4.910          C  
ATOM  11805  CD1 LEU A 754      29.886  -8.167  19.888  1.00  4.910          C  
ATOM  11806  CD2 LEU A 754      29.595  -6.571  18.102  1.00  4.910          C  
ATOM  11807  H   LEU A 754      28.215  -5.247  21.792  1.00  4.040          H  
ATOM  11808  HA  LEU A 754      27.382  -5.022  19.036  1.00  4.270          H  
ATOM  11809 1HB  LEU A 754      27.721  -7.440  20.832  1.00  5.890          H  
ATOM  11810 2HB  LEU A 754      27.424  -7.492  19.109  1.00  5.890          H  
ATOM  11811  HG  LEU A 754      29.772  -6.180  20.185  1.00  5.890          H  
ATOM  11812 1HD1 LEU A 754      30.954  -8.143  19.696  1.00  5.890          H  
ATOM  11813 2HD1 LEU A 754      29.708  -8.393  20.932  1.00  5.890          H  
ATOM  11814 3HD1 LEU A 754      29.403  -8.885  19.273  1.00  5.890          H  
ATOM  11815 1HD2 LEU A 754      30.657  -6.568  17.938  1.00  5.890          H  
ATOM  11816 2HD2 LEU A 754      29.143  -7.323  17.464  1.00  5.890          H  
ATOM  11817 3HD2 LEU A 754      29.194  -5.597  17.836  1.00  5.890          H  
ATOM  11818  N   GLN A 755      25.025  -5.673  18.775  1.00  3.840          N  
ATOM  11819  CA  GLN A 755      23.573  -5.866  18.684  1.00  3.970          C  
ATOM  11820  C   GLN A 755      23.156  -7.170  18.028  1.00  4.180          C  
ATOM  11821  O   GLN A 755      23.913  -7.756  17.269  1.00  4.230          O  
ATOM  11822  CB  GLN A 755      22.941  -4.695  17.940  1.00  5.510          C  
ATOM  11823  CG  GLN A 755      23.208  -3.369  18.611  1.00  5.510          C  
ATOM  11824  CD  GLN A 755      22.617  -3.327  19.994  1.00  5.510          C  
ATOM  11825  OE1 GLN A 755      21.408  -3.526  20.166  1.00  5.510          O  
ATOM  11826  NE2 GLN A 755      23.458  -3.091  20.988  1.00  5.510          N  
ATOM  11827  H   GLN A 755      25.583  -5.395  17.945  1.00  4.610          H  
ATOM  11828  HA  GLN A 755      23.172  -5.879  19.695  1.00  4.760          H  
ATOM  11829 1HB  GLN A 755      23.339  -4.653  16.927  1.00  6.610          H  
ATOM  11830 2HB  GLN A 755      21.864  -4.839  17.868  1.00  6.610          H  
ATOM  11831 1HG  GLN A 755      24.286  -3.219  18.700  1.00  6.610          H  
ATOM  11832 2HG  GLN A 755      22.767  -2.569  18.022  1.00  6.610          H  
ATOM  11833 1HE2 GLN A 755      23.132  -3.060  21.930  1.00  6.610          H  
ATOM  11834 2HE2 GLN A 755      24.461  -2.943  20.800  1.00  6.610          H  
ATOM  11835  N   GLU A 756      21.931  -7.603  18.269  1.00  4.320          N  
ATOM  11836  CA  GLU A 756      21.451  -8.808  17.610  1.00  4.580          C  
ATOM  11837  C   GLU A 756      21.650  -8.699  16.097  1.00  4.820          C  
ATOM  11838  O   GLU A 756      21.262  -7.703  15.484  1.00  4.880          O  
ATOM  11839  CB  GLU A 756      19.959  -8.997  17.901  1.00  6.310          C  
ATOM  11840  CG  GLU A 756      19.342 -10.254  17.298  1.00  6.310          C  
ATOM  11841  CD  GLU A 756      17.864 -10.384  17.576  1.00  6.310          C  
ATOM  11842  OE1 GLU A 756      17.320  -9.536  18.246  1.00  6.310          O  
ATOM  11843  OE2 GLU A 756      17.274 -11.323  17.095  1.00  6.310          O  
ATOM  11844  H   GLU A 756      21.330  -7.100  18.908  1.00  5.180          H  
ATOM  11845  HA  GLU A 756      22.010  -9.669  17.982  1.00  5.500          H  
ATOM  11846 1HB  GLU A 756      19.811  -9.052  18.981  1.00  7.570          H  
ATOM  11847 2HB  GLU A 756      19.403  -8.137  17.534  1.00  7.570          H  
ATOM  11848 1HG  GLU A 756      19.487 -10.248  16.220  1.00  7.570          H  
ATOM  11849 2HG  GLU A 756      19.864 -11.124  17.704  1.00  7.570          H  
ATOM  11850  N   GLY A 757      22.243  -9.733  15.493  1.00  5.020          N  
ATOM  11851  CA  GLY A 757      22.495  -9.793  14.050  1.00  5.090          C  
ATOM  11852  C   GLY A 757      23.816  -9.142  13.612  1.00  5.080          C  
ATOM  11853  O   GLY A 757      24.151  -9.135  12.425  1.00  5.180          O  
ATOM  11854  H   GLY A 757      22.553 -10.520  16.072  1.00  6.020          H  
ATOM  11855 1HA  GLY A 757      22.501 -10.839  13.744  1.00  6.110          H  
ATOM  11856 2HA  GLY A 757      21.668  -9.319  13.527  1.00  6.110          H  
ATOM  11857  N   ASP A 758      24.568  -8.619  14.567  1.00  5.000          N  
ATOM  11858  CA  ASP A 758      25.851  -7.960  14.336  1.00  4.530          C  
ATOM  11859  C   ASP A 758      26.959  -9.007  14.149  1.00  4.370          C  
ATOM  11860  O   ASP A 758      26.705 -10.218  14.192  1.00  4.390          O  
ATOM  11861  CB  ASP A 758      26.102  -7.031  15.530  1.00  6.530          C  
ATOM  11862  CG  ASP A 758      27.083  -5.943  15.428  1.00  6.530          C  
ATOM  11863  OD1 ASP A 758      27.936  -5.951  14.551  1.00  6.530          O  
ATOM  11864  OD2 ASP A 758      26.978  -5.079  16.294  1.00  6.530          O  
ATOM  11865  H   ASP A 758      24.194  -8.612  15.519  1.00  6.000          H  
ATOM  11866  HA  ASP A 758      25.778  -7.361  13.426  1.00  5.440          H  
ATOM  11867 1HB  ASP A 758      25.165  -6.525  15.718  1.00  7.840          H  
ATOM  11868 2HB  ASP A 758      26.316  -7.610  16.407  1.00  7.840          H  
ATOM  11869  N   THR A 759      28.195  -8.556  13.913  1.00  4.290          N  
ATOM  11870  CA  THR A 759      29.294  -9.505  13.650  1.00  4.210          C  
ATOM  11871  C   THR A 759      30.529  -9.322  14.521  1.00  4.050          C  
ATOM  11872  O   THR A 759      31.002  -8.194  14.750  1.00  3.980          O  
ATOM  11873  CB  THR A 759      29.719  -9.466  12.164  1.00  5.930          C  
ATOM  11874  OG1 THR A 759      28.600  -9.811  11.344  1.00  5.930          O  
ATOM  11875  CG2 THR A 759      30.881 -10.477  11.864  1.00  5.930          C  
ATOM  11876  H   THR A 759      28.347  -7.543  13.927  1.00  5.150          H  
ATOM  11877  HA  THR A 759      28.916 -10.507  13.841  1.00  5.050          H  
ATOM  11878  HB  THR A 759      30.032  -8.468  11.929  1.00  7.110          H  
ATOM  11879  HG1 THR A 759      27.932  -9.127  11.429  1.00  7.110          H  
ATOM  11880 1HG2 THR A 759      31.136 -10.426  10.810  1.00  7.110          H  
ATOM  11881 2HG2 THR A 759      31.768 -10.237  12.442  1.00  7.110          H  
ATOM  11882 3HG2 THR A 759      30.553 -11.494  12.104  1.00  7.110          H  
ATOM  11883  N   ILE A 760      31.060 -10.466  14.964  1.00  4.030          N  
ATOM  11884  CA  ILE A 760      32.282 -10.509  15.775  1.00  3.910          C  
ATOM  11885  C   ILE A 760      33.411 -11.256  15.043  1.00  3.970          C  
ATOM  11886  O   ILE A 760      33.269 -12.419  14.686  1.00  4.080          O  
ATOM  11887  CB  ILE A 760      32.071 -11.246  17.102  1.00  5.520          C  
ATOM  11888  CG1 ILE A 760      30.978 -10.685  17.852  1.00  5.520          C  
ATOM  11889  CG2 ILE A 760      33.312 -11.022  17.930  1.00  5.520          C  
ATOM  11890  CD1 ILE A 760      30.517 -11.567  19.012  1.00  5.520          C  
ATOM  11891  H   ILE A 760      30.546 -11.312  14.679  1.00  4.840          H  
ATOM  11892  HA  ILE A 760      32.612  -9.504  15.977  1.00  4.690          H  
ATOM  11893  HB  ILE A 760      31.918 -12.267  16.957  1.00  6.630          H  
ATOM  11894 1HG1 ILE A 760      31.298  -9.737  18.209  1.00  6.630          H  
ATOM  11895 2HG1 ILE A 760      30.145 -10.532  17.194  1.00  6.630          H  
ATOM  11896 1HG2 ILE A 760      33.244 -11.498  18.886  1.00  6.630          H  
ATOM  11897 2HG2 ILE A 760      34.186 -11.410  17.432  1.00  6.630          H  
ATOM  11898 3HG2 ILE A 760      33.428  -9.961  18.075  1.00  6.630          H  
ATOM  11899 1HD1 ILE A 760      29.702 -11.108  19.537  1.00  6.630          H  
ATOM  11900 2HD1 ILE A 760      30.183 -12.521  18.616  1.00  6.630          H  
ATOM  11901 3HD1 ILE A 760      31.306 -11.739  19.719  1.00  6.630          H  
ATOM  11902  N   THR A 761      34.570 -10.649  14.899  1.00  3.930          N  
ATOM  11903  CA  THR A 761      35.675 -11.359  14.256  1.00  4.010          C  
ATOM  11904  C   THR A 761      36.254 -12.319  15.327  1.00  3.810          C  
ATOM  11905  O   THR A 761      36.982 -11.862  16.217  1.00  3.600          O  
ATOM  11906  CB  THR A 761      36.727 -10.297  13.828  1.00  5.580          C  
ATOM  11907  OG1 THR A 761      36.115  -9.329  12.946  1.00  5.580          O  
ATOM  11908  CG2 THR A 761      37.955 -10.865  13.148  1.00  5.580          C  
ATOM  11909  H   THR A 761      34.683  -9.683  15.185  1.00  4.720          H  
ATOM  11910  HA  THR A 761      35.312 -11.931  13.397  1.00  4.810          H  
ATOM  11911  HB  THR A 761      37.043  -9.782  14.725  1.00  6.700          H  
ATOM  11912  HG1 THR A 761      35.894  -9.730  12.072  1.00  6.700          H  
ATOM  11913 1HG2 THR A 761      38.641 -10.057  12.902  1.00  6.700          H  
ATOM  11914 2HG2 THR A 761      38.449 -11.572  13.805  1.00  6.700          H  
ATOM  11915 3HG2 THR A 761      37.647 -11.350  12.237  1.00  6.700          H  
ATOM  11916  N   CYS A 762      35.969 -13.650  15.228  1.00  3.910          N  
ATOM  11917  CA  CYS A 762      36.386 -14.580  16.329  1.00  3.750          C  
ATOM  11918  C   CYS A 762      37.402 -15.712  16.069  1.00  3.870          C  
ATOM  11919  O   CYS A 762      37.526 -16.251  14.963  1.00  4.080          O  
ATOM  11920  CB  CYS A 762      35.185 -15.268  16.982  1.00  5.310          C  
ATOM  11921  SG  CYS A 762      34.089 -14.236  17.818  1.00  5.310          S  
ATOM  11922  H   CYS A 762      35.394 -13.965  14.433  1.00  4.690          H  
ATOM  11923  HA  CYS A 762      36.816 -13.949  17.095  1.00  4.500          H  
ATOM  11924 1HB  CYS A 762      34.618 -15.755  16.238  1.00  6.380          H  
ATOM  11925 2HB  CYS A 762      35.538 -16.024  17.688  1.00  6.380          H  
ATOM  11926  HG  CYS A 762      33.762 -13.518  16.735  1.00  6.380          H  
ATOM  11927  N   PHE A 763      38.096 -16.092  17.173  1.00  3.730          N  
ATOM  11928  CA  PHE A 763      39.101 -17.185  17.237  1.00  3.810          C  
ATOM  11929  C   PHE A 763      38.966 -18.068  18.505  1.00  3.730          C  
ATOM  11930  O   PHE A 763      38.642 -17.550  19.564  1.00  3.570          O  
ATOM  11931  CB  PHE A 763      40.485 -16.529  17.308  1.00  5.300          C  
ATOM  11932  CG  PHE A 763      40.750 -15.633  16.177  1.00  5.300          C  
ATOM  11933  CD1 PHE A 763      40.297 -14.326  16.227  1.00  5.300          C  
ATOM  11934  CD2 PHE A 763      41.432 -16.054  15.068  1.00  5.300          C  
ATOM  11935  CE1 PHE A 763      40.491 -13.497  15.204  1.00  5.300          C  
ATOM  11936  CE2 PHE A 763      41.653 -15.195  14.035  1.00  5.300          C  
ATOM  11937  CZ  PHE A 763      41.178 -13.917  14.096  1.00  5.300          C  
ATOM  11938  H   PHE A 763      37.925 -15.531  18.016  1.00  4.480          H  
ATOM  11939  HA  PHE A 763      39.001 -17.810  16.346  1.00  4.570          H  
ATOM  11940 1HB  PHE A 763      40.570 -15.949  18.226  1.00  6.360          H  
ATOM  11941 2HB  PHE A 763      41.257 -17.294  17.335  1.00  6.360          H  
ATOM  11942  HD1 PHE A 763      39.749 -13.973  17.104  1.00  6.360          H  
ATOM  11943  HD2 PHE A 763      41.800 -17.079  15.013  1.00  6.360          H  
ATOM  11944  HE1 PHE A 763      40.094 -12.507  15.268  1.00  6.360          H  
ATOM  11945  HE2 PHE A 763      42.197 -15.534  13.154  1.00  6.360          H  
ATOM  11946  HZ  PHE A 763      41.344 -13.244  13.258  1.00  6.360          H  
ATOM  11947  N   ILE A 764      39.310 -19.369  18.470  1.00  3.880          N  
ATOM  11948  CA  ILE A 764      39.308 -20.124  19.757  1.00  3.860          C  
ATOM  11949  C   ILE A 764      40.721 -20.500  20.219  1.00  3.850          C  
ATOM  11950  O   ILE A 764      41.500 -21.074  19.456  1.00  3.950          O  
ATOM  11951  CB  ILE A 764      38.463 -21.434  19.731  1.00  5.410          C  
ATOM  11952  CG1 ILE A 764      37.035 -21.178  19.255  1.00  5.410          C  
ATOM  11953  CG2 ILE A 764      38.427 -22.125  21.153  1.00  5.410          C  
ATOM  11954  CD1 ILE A 764      36.222 -20.132  20.029  1.00  5.410          C  
ATOM  11955  H   ILE A 764      39.574 -19.817  17.601  1.00  4.660          H  
ATOM  11956  HA  ILE A 764      38.897 -19.492  20.538  1.00  4.630          H  
ATOM  11957  HB  ILE A 764      38.911 -22.129  19.023  1.00  6.490          H  
ATOM  11958 1HG1 ILE A 764      37.079 -20.928  18.246  1.00  6.490          H  
ATOM  11959 2HG1 ILE A 764      36.501 -22.127  19.344  1.00  6.490          H  
ATOM  11960 1HG2 ILE A 764      37.835 -23.044  21.093  1.00  6.490          H  
ATOM  11961 2HG2 ILE A 764      39.426 -22.378  21.485  1.00  6.490          H  
ATOM  11962 3HG2 ILE A 764      37.974 -21.463  21.893  1.00  6.490          H  
ATOM  11963 1HD1 ILE A 764      35.220 -20.070  19.609  1.00  6.490          H  
ATOM  11964 2HD1 ILE A 764      36.161 -20.420  21.064  1.00  6.490          H  
ATOM  11965 3HD1 ILE A 764      36.684 -19.159  19.963  1.00  6.490          H  
ATOM  11966  N   SER A 765      41.029 -20.190  21.482  1.00  3.750          N  
ATOM  11967  CA  SER A 765      42.306 -20.536  22.107  1.00  3.780          C  
ATOM  11968  C   SER A 765      42.147 -21.734  23.043  1.00  3.780          C  
ATOM  11969  O   SER A 765      41.361 -21.712  23.999  1.00  3.840          O  
ATOM  11970  CB  SER A 765      42.908 -19.368  22.846  1.00  5.280          C  
ATOM  11971  OG  SER A 765      44.024 -19.772  23.588  1.00  5.280          O  
ATOM  11972  H   SER A 765      40.319 -19.712  22.044  1.00  4.500          H  
ATOM  11973  HA  SER A 765      43.006 -20.817  21.320  1.00  4.540          H  
ATOM  11974 1HB  SER A 765      43.222 -18.627  22.125  1.00  6.340          H  
ATOM  11975 2HB  SER A 765      42.171 -18.914  23.494  1.00  6.340          H  
ATOM  11976  HG  SER A 765      44.416 -18.970  23.943  1.00  6.340          H  
ATOM  11977  N   THR A 766      42.873 -22.808  22.727  1.00  3.770          N  
ATOM  11978  CA  THR A 766      42.785 -24.066  23.465  1.00  3.810          C  
ATOM  11979  C   THR A 766      43.787 -24.120  24.647  1.00  3.850          C  
ATOM  11980  O   THR A 766      44.975 -23.875  24.445  1.00  4.120          O  
ATOM  11981  CB  THR A 766      43.045 -25.251  22.494  1.00  5.320          C  
ATOM  11982  OG1 THR A 766      42.031 -25.259  21.479  1.00  5.320          O  
ATOM  11983  CG2 THR A 766      43.025 -26.591  23.216  1.00  5.320          C  
ATOM  11984  H   THR A 766      43.501 -22.739  21.940  1.00  4.520          H  
ATOM  11985  HA  THR A 766      41.763 -24.150  23.799  1.00  4.570          H  
ATOM  11986  HB  THR A 766      44.019 -25.122  22.021  1.00  6.380          H  
ATOM  11987  HG1 THR A 766      42.135 -24.490  20.914  1.00  6.380          H  
ATOM  11988 1HG2 THR A 766      43.207 -27.385  22.497  1.00  6.380          H  
ATOM  11989 2HG2 THR A 766      43.798 -26.617  23.972  1.00  6.380          H  
ATOM  11990 3HG2 THR A 766      42.058 -26.746  23.681  1.00  6.380          H  
ATOM  11991  N   PRO A 767      43.329 -24.408  25.892  1.00  3.830          N  
ATOM  11992  CA  PRO A 767      44.106 -24.540  27.113  1.00  3.960          C  
ATOM  11993  C   PRO A 767      44.739 -25.913  27.107  1.00  3.970          C  
ATOM  11994  O   PRO A 767      44.282 -26.777  26.366  1.00  4.090          O  
ATOM  11995  CB  PRO A 767      43.043 -24.435  28.207  1.00  5.940          C  
ATOM  11996  CG  PRO A 767      41.826 -25.031  27.576  1.00  5.940          C  
ATOM  11997  CD  PRO A 767      41.904 -24.623  26.111  1.00  5.940          C  
ATOM  11998  HA  PRO A 767      44.858 -23.747  27.176  1.00  4.750          H  
ATOM  11999 1HB  PRO A 767      43.369 -24.985  29.105  1.00  7.130          H  
ATOM  12000 2HB  PRO A 767      42.900 -23.380  28.503  1.00  7.130          H  
ATOM  12001 1HG  PRO A 767      41.833 -26.134  27.705  1.00  7.130          H  
ATOM  12002 2HG  PRO A 767      40.918 -24.673  28.081  1.00  7.130          H  
ATOM  12003 1HD  PRO A 767      41.521 -25.461  25.517  1.00  7.130          H  
ATOM  12004 2HD  PRO A 767      41.385 -23.695  25.939  1.00  7.130          H  
ATOM  12005  N   GLN A 768      45.708 -26.166  27.978  1.00  4.170          N  
ATOM  12006  CA  GLN A 768      46.196 -27.534  28.047  1.00  4.370          C  
ATOM  12007  C   GLN A 768      44.999 -28.440  28.319  1.00  4.260          C  
ATOM  12008  O   GLN A 768      44.362 -28.344  29.376  1.00  4.500          O  
ATOM  12009  CB  GLN A 768      47.248 -27.697  29.145  1.00  6.040          C  
ATOM  12010  CG  GLN A 768      47.879 -29.081  29.194  1.00  6.040          C  
ATOM  12011  CD  GLN A 768      48.926 -29.205  30.267  1.00  6.040          C  
ATOM  12012  OE1 GLN A 768      48.978 -28.391  31.191  1.00  6.040          O  
ATOM  12013  NE2 GLN A 768      49.772 -30.222  30.159  1.00  6.040          N  
ATOM  12014  H   GLN A 768      46.086 -25.444  28.574  1.00  5.000          H  
ATOM  12015  HA  GLN A 768      46.631 -27.807  27.086  1.00  5.240          H  
ATOM  12016 1HB  GLN A 768      48.045 -26.966  29.005  1.00  7.250          H  
ATOM  12017 2HB  GLN A 768      46.791 -27.505  30.116  1.00  7.250          H  
ATOM  12018 1HG  GLN A 768      47.111 -29.806  29.396  1.00  7.250          H  
ATOM  12019 2HG  GLN A 768      48.346 -29.294  28.234  1.00  7.250          H  
ATOM  12020 1HE2 GLN A 768      50.490 -30.350  30.847  1.00  7.250          H  
ATOM  12021 2HE2 GLN A 768      49.700 -30.864  29.393  1.00  7.250          H  
ATOM  12022  N   SER A 769      44.783 -29.384  27.396  1.00  4.380          N  
ATOM  12023  CA  SER A 769      43.643 -30.300  27.358  1.00  4.700          C  
ATOM  12024  C   SER A 769      43.507 -31.244  28.540  1.00  4.650          C  
ATOM  12025  O   SER A 769      42.439 -31.835  28.726  1.00  4.910          O  
ATOM  12026  CB  SER A 769      43.695 -31.111  26.080  1.00  6.450          C  
ATOM  12027  OG  SER A 769      44.804 -31.971  26.074  1.00  6.450          O  
ATOM  12028  H   SER A 769      45.399 -29.400  26.595  1.00  5.260          H  
ATOM  12029  HA  SER A 769      42.746 -29.681  27.324  1.00  5.640          H  
ATOM  12030 1HB  SER A 769      42.778 -31.692  25.986  1.00  7.740          H  
ATOM  12031 2HB  SER A 769      43.744 -30.438  25.225  1.00  7.740          H  
ATOM  12032  HG  SER A 769      44.760 -32.462  25.247  1.00  7.740          H  
ATOM  12033  N   GLU A 770      44.578 -31.355  29.331  1.00  4.640          N  
ATOM  12034  CA  GLU A 770      44.672 -32.197  30.522  1.00  4.970          C  
ATOM  12035  C   GLU A 770      43.675 -31.811  31.619  1.00  4.690          C  
ATOM  12036  O   GLU A 770      43.256 -32.665  32.400  1.00  4.900          O  
ATOM  12037  CB  GLU A 770      46.087 -32.130  31.111  1.00  6.830          C  
ATOM  12038  CG  GLU A 770      47.175 -32.800  30.266  1.00  6.830          C  
ATOM  12039  CD  GLU A 770      47.018 -34.297  30.174  1.00  6.830          C  
ATOM  12040  OE1 GLU A 770      46.932 -34.935  31.204  1.00  6.830          O  
ATOM  12041  OE2 GLU A 770      46.964 -34.803  29.088  1.00  6.830          O  
ATOM  12042  H   GLU A 770      45.375 -30.803  29.062  1.00  5.570          H  
ATOM  12043  HA  GLU A 770      44.466 -33.226  30.224  1.00  5.960          H  
ATOM  12044 1HB  GLU A 770      46.365 -31.089  31.266  1.00  8.190          H  
ATOM  12045 2HB  GLU A 770      46.088 -32.610  32.088  1.00  8.190          H  
ATOM  12046 1HG  GLU A 770      47.153 -32.382  29.261  1.00  8.190          H  
ATOM  12047 2HG  GLU A 770      48.143 -32.573  30.705  1.00  8.190          H  
ATOM  12048  N   PHE A 771      43.325 -30.524  31.730  1.00  4.400          N  
ATOM  12049  CA  PHE A 771      42.379 -30.105  32.769  1.00  4.350          C  
ATOM  12050  C   PHE A 771      41.036 -29.780  32.152  1.00  4.260          C  
ATOM  12051  O   PHE A 771      40.972 -29.105  31.124  1.00  4.380          O  
ATOM  12052  CB  PHE A 771      42.900 -28.889  33.556  1.00  6.110          C  
ATOM  12053  CG  PHE A 771      41.908 -28.316  34.599  1.00  6.110          C  
ATOM  12054  CD1 PHE A 771      41.692 -28.939  35.832  1.00  6.110          C  
ATOM  12055  CD2 PHE A 771      41.208 -27.140  34.334  1.00  6.110          C  
ATOM  12056  CE1 PHE A 771      40.803 -28.402  36.750  1.00  6.110          C  
ATOM  12057  CE2 PHE A 771      40.333 -26.607  35.258  1.00  6.110          C  
ATOM  12058  CZ  PHE A 771      40.127 -27.234  36.460  1.00  6.110          C  
ATOM  12059  H   PHE A 771      43.691 -29.823  31.072  1.00  5.280          H  
ATOM  12060  HA  PHE A 771      42.231 -30.927  33.470  1.00  5.220          H  
ATOM  12061 1HB  PHE A 771      43.811 -29.170  34.078  1.00  7.330          H  
ATOM  12062 2HB  PHE A 771      43.157 -28.094  32.857  1.00  7.330          H  
ATOM  12063  HD1 PHE A 771      42.228 -29.861  36.068  1.00  7.330          H  
ATOM  12064  HD2 PHE A 771      41.359 -26.637  33.376  1.00  7.330          H  
ATOM  12065  HE1 PHE A 771      40.642 -28.903  37.700  1.00  7.330          H  
ATOM  12066  HE2 PHE A 771      39.806 -25.689  35.031  1.00  7.330          H  
ATOM  12067  HZ  PHE A 771      39.436 -26.806  37.179  1.00  7.330          H  
ATOM  12068  N   THR A 772      39.959 -30.215  32.806  1.00  4.300          N  
ATOM  12069  CA  THR A 772      38.623 -29.938  32.343  1.00  4.260          C  
ATOM  12070  C   THR A 772      38.015 -28.825  33.193  1.00  4.560          C  
ATOM  12071  O   THR A 772      37.977 -27.742  32.642  1.00  5.060          O  
ATOM  12072  CB  THR A 772      37.736 -31.203  32.265  1.00  5.980          C  
ATOM  12073  OG1 THR A 772      38.305 -32.136  31.345  1.00  5.980          O  
ATOM  12074  CG2 THR A 772      36.327 -30.821  31.766  1.00  5.980          C  
ATOM  12075  H   THR A 772      40.042 -30.760  33.646  1.00  5.160          H  
ATOM  12076  HA  THR A 772      38.684 -29.556  31.323  1.00  5.110          H  
ATOM  12077  HB  THR A 772      37.692 -31.673  33.220  1.00  7.180          H  
ATOM  12078  HG1 THR A 772      39.159 -32.423  31.682  1.00  7.180          H  
ATOM  12079 1HG2 THR A 772      35.713 -31.717  31.703  1.00  7.180          H  
ATOM  12080 2HG2 THR A 772      35.853 -30.114  32.434  1.00  7.180          H  
ATOM  12081 3HG2 THR A 772      36.407 -30.366  30.779  1.00  7.180          H  
ATOM  12082  N   LEU A 773      37.577 -28.912  34.493  1.00  4.640          N  
ATOM  12083  CA  LEU A 773      37.375 -29.895  35.590  1.00  4.910          C  
ATOM  12084  C   LEU A 773      38.430 -30.987  35.892  1.00  5.220          C  
ATOM  12085  O   LEU A 773      39.313 -31.271  35.097  1.00  5.380          O  
ATOM  12086  CB  LEU A 773      36.014 -30.622  35.380  1.00  6.770          C  
ATOM  12087  CG  LEU A 773      34.724 -29.773  35.319  1.00  6.770          C  
ATOM  12088  CD1 LEU A 773      33.562 -30.733  35.120  1.00  6.770          C  
ATOM  12089  CD2 LEU A 773      34.556 -28.929  36.537  1.00  6.770          C  
ATOM  12090  H   LEU A 773      37.303 -27.992  34.809  1.00  5.570          H  
ATOM  12091  HA  LEU A 773      37.296 -29.290  36.476  1.00  5.890          H  
ATOM  12092 1HB  LEU A 773      36.038 -31.194  34.501  1.00  8.120          H  
ATOM  12093 2HB  LEU A 773      35.867 -31.338  36.167  1.00  8.120          H  
ATOM  12094  HG  LEU A 773      34.757 -29.118  34.447  1.00  8.120          H  
ATOM  12095 1HD1 LEU A 773      32.643 -30.190  35.055  1.00  8.120          H  
ATOM  12096 2HD1 LEU A 773      33.709 -31.309  34.205  1.00  8.120          H  
ATOM  12097 3HD1 LEU A 773      33.506 -31.413  35.967  1.00  8.120          H  
ATOM  12098 1HD2 LEU A 773      33.634 -28.359  36.448  1.00  8.120          H  
ATOM  12099 2HD2 LEU A 773      34.511 -29.566  37.415  1.00  8.120          H  
ATOM  12100 3HD2 LEU A 773      35.378 -28.239  36.626  1.00  8.120          H  
ATOM  12101  N   PRO A 774      38.414 -31.583  37.096  1.00  5.340          N  
ATOM  12102  CA  PRO A 774      39.237 -32.734  37.408  1.00  5.640          C  
ATOM  12103  C   PRO A 774      38.811 -33.816  36.413  1.00  5.860          C  
ATOM  12104  O   PRO A 774      37.641 -33.895  36.071  1.00  5.840          O  
ATOM  12105  CB  PRO A 774      38.781 -33.085  38.830  1.00  8.460          C  
ATOM  12106  CG  PRO A 774      38.306 -31.767  39.415  1.00  8.460          C  
ATOM  12107  CD  PRO A 774      37.657 -31.043  38.264  1.00  8.460          C  
ATOM  12108  HA  PRO A 774      40.292 -32.498  37.336  1.00  6.770          H  
ATOM  12109 1HB  PRO A 774      37.987 -33.846  38.807  1.00 10.150          H  
ATOM  12110 2HB  PRO A 774      39.618 -33.525  39.380  1.00 10.150          H  
ATOM  12111 1HG  PRO A 774      37.596 -31.966  40.238  1.00 10.150          H  
ATOM  12112 2HG  PRO A 774      39.130 -31.215  39.857  1.00 10.150          H  
ATOM  12113 1HD  PRO A 774      36.598 -31.314  38.232  1.00 10.150          H  
ATOM  12114 2HD  PRO A 774      37.818 -29.982  38.414  1.00 10.150          H  
ATOM  12115  N   LYS A 775      39.753 -34.642  35.949  1.00  6.080          N  
ATOM  12116  CA  LYS A 775      39.384 -35.683  34.980  1.00  6.300          C  
ATOM  12117  C   LYS A 775      38.279 -36.597  35.513  1.00  6.450          C  
ATOM  12118  O   LYS A 775      37.392 -37.020  34.773  1.00  6.570          O  
ATOM  12119  CB  LYS A 775      40.606 -36.522  34.593  1.00  8.730          C  
ATOM  12120  CG  LYS A 775      41.637 -35.781  33.727  1.00  8.730          C  
ATOM  12121  CD  LYS A 775      42.830 -36.682  33.388  1.00  8.730          C  
ATOM  12122  CE  LYS A 775      43.902 -35.932  32.589  1.00  8.730          C  
ATOM  12123  NZ  LYS A 775      45.083 -36.804  32.283  1.00  8.730          N  
ATOM  12124  H   LYS A 775      40.709 -34.539  36.249  1.00  7.300          H  
ATOM  12125  HA  LYS A 775      39.005 -35.195  34.083  1.00  7.560          H  
ATOM  12126 1HB  LYS A 775      41.108 -36.871  35.494  1.00 10.480          H  
ATOM  12127 2HB  LYS A 775      40.274 -37.402  34.042  1.00 10.480          H  
ATOM  12128 1HG  LYS A 775      41.162 -35.453  32.800  1.00 10.480          H  
ATOM  12129 2HG  LYS A 775      41.995 -34.897  34.254  1.00 10.480          H  
ATOM  12130 1HD  LYS A 775      43.277 -37.055  34.309  1.00 10.480          H  
ATOM  12131 2HD  LYS A 775      42.486 -37.533  32.801  1.00 10.480          H  
ATOM  12132 1HE  LYS A 775      43.476 -35.569  31.653  1.00 10.480          H  
ATOM  12133 2HE  LYS A 775      44.244 -35.076  33.172  1.00 10.480          H  
ATOM  12134 1HZ  LYS A 775      45.786 -36.250  31.761  1.00 10.480          H  
ATOM  12135 2HZ  LYS A 775      45.496 -37.126  33.139  1.00 10.480          H  
ATOM  12136 3HZ  LYS A 775      44.800 -37.591  31.728  1.00 10.480          H  
ATOM  12137  N   ASP A 776      38.381 -36.938  36.795  1.00  6.460          N  
ATOM  12138  CA  ASP A 776      37.423 -37.779  37.501  1.00  6.600          C  
ATOM  12139  C   ASP A 776      36.474 -36.897  38.327  1.00  6.440          C  
ATOM  12140  O   ASP A 776      36.942 -36.301  39.298  1.00  6.330          O  
ATOM  12141  CB  ASP A 776      38.128 -38.794  38.402  1.00  9.180          C  
ATOM  12142  CG  ASP A 776      37.141 -39.740  39.143  1.00  9.180          C  
ATOM  12143  OD1 ASP A 776      35.981 -39.360  39.347  1.00  9.180          O  
ATOM  12144  OD2 ASP A 776      37.550 -40.828  39.482  1.00  9.180          O  
ATOM  12145  H   ASP A 776      39.164 -36.564  37.311  1.00  7.750          H  
ATOM  12146  HA  ASP A 776      36.884 -38.361  36.763  1.00  7.920          H  
ATOM  12147 1HB  ASP A 776      38.802 -39.406  37.798  1.00 11.020          H  
ATOM  12148 2HB  ASP A 776      38.741 -38.271  39.136  1.00 11.020          H  
ATOM  12149  N   PRO A 777      35.171 -36.767  37.972  1.00  6.460          N  
ATOM  12150  CA  PRO A 777      34.166 -35.920  38.611  1.00  6.340          C  
ATOM  12151  C   PRO A 777      34.088 -36.040  40.135  1.00  6.370          C  
ATOM  12152  O   PRO A 777      33.709 -35.061  40.789  1.00  6.210          O  
ATOM  12153  CB  PRO A 777      32.863 -36.411  37.971  1.00  9.510          C  
ATOM  12154  CG  PRO A 777      33.267 -36.892  36.609  1.00  9.510          C  
ATOM  12155  CD  PRO A 777      34.633 -37.525  36.809  1.00  9.510          C  
ATOM  12156  HA  PRO A 777      34.364 -34.875  38.327  1.00  7.610          H  
ATOM  12157 1HB  PRO A 777      32.413 -37.209  38.595  1.00 11.410          H  
ATOM  12158 2HB  PRO A 777      32.128 -35.596  37.945  1.00 11.410          H  
ATOM  12159 1HG  PRO A 777      32.516 -37.601  36.223  1.00 11.410          H  
ATOM  12160 2HG  PRO A 777      33.299 -36.046  35.905  1.00 11.410          H  
ATOM  12161 1HD  PRO A 777      34.554 -38.603  37.048  1.00 11.410          H  
ATOM  12162 2HD  PRO A 777      35.214 -37.328  35.899  1.00 11.410          H  
ATOM  12163  N   GLU A 778      34.453 -37.209  40.713  1.00  6.590          N  
ATOM  12164  CA  GLU A 778      34.384 -37.366  42.168  1.00  6.650          C  
ATOM  12165  C   GLU A 778      35.521 -36.649  42.890  1.00  6.480          C  
ATOM  12166  O   GLU A 778      35.530 -36.568  44.122  1.00  6.490          O  
ATOM  12167  CB  GLU A 778      34.383 -38.831  42.596  1.00  9.290          C  
ATOM  12168  CG  GLU A 778      33.147 -39.556  42.205  1.00  9.290          C  
ATOM  12169  CD  GLU A 778      33.064 -40.980  42.704  1.00  9.290          C  
ATOM  12170  OE1 GLU A 778      33.962 -41.444  43.367  1.00  9.290          O  
ATOM  12171  OE2 GLU A 778      32.064 -41.596  42.415  1.00  9.290          O  
ATOM  12172  H   GLU A 778      34.794 -38.016  40.162  1.00  7.910          H  
ATOM  12173  HA  GLU A 778      33.445 -36.946  42.502  1.00  7.980          H  
ATOM  12174 1HB  GLU A 778      35.237 -39.339  42.140  1.00 11.140          H  
ATOM  12175 2HB  GLU A 778      34.490 -38.898  43.677  1.00 11.140          H  
ATOM  12176 1HG  GLU A 778      32.297 -38.994  42.590  1.00 11.140          H  
ATOM  12177 2HG  GLU A 778      33.085 -39.551  41.115  1.00 11.140          H  
ATOM  12178  N   THR A 779      36.479 -36.132  42.136  1.00  6.330          N  
ATOM  12179  CA  THR A 779      37.594 -35.415  42.705  1.00  6.170          C  
ATOM  12180  C   THR A 779      37.145 -33.961  42.891  1.00  5.960          C  
ATOM  12181  O   THR A 779      36.552 -33.383  41.982  1.00  5.830          O  
ATOM  12182  CB  THR A 779      38.835 -35.515  41.796  1.00  8.700          C  
ATOM  12183  OG1 THR A 779      39.215 -36.887  41.671  1.00  8.700          O  
ATOM  12184  CG2 THR A 779      39.996 -34.741  42.365  1.00  8.700          C  
ATOM  12185  H   THR A 779      36.422 -36.217  41.119  1.00  7.600          H  
ATOM  12186  HA  THR A 779      37.836 -35.887  43.646  1.00  7.400          H  
ATOM  12187  HB  THR A 779      38.588 -35.130  40.824  1.00 10.440          H  
ATOM  12188  HG1 THR A 779      38.532 -37.349  41.169  1.00 10.440          H  
ATOM  12189 1HG2 THR A 779      40.848 -34.840  41.697  1.00 10.440          H  
ATOM  12190 2HG2 THR A 779      39.739 -33.684  42.460  1.00 10.440          H  
ATOM  12191 3HG2 THR A 779      40.267 -35.138  43.332  1.00 10.440          H  
ATOM  12192  N   PRO A 780      37.355 -33.350  44.066  1.00  5.930          N  
ATOM  12193  CA  PRO A 780      36.970 -31.984  44.379  1.00  5.740          C  
ATOM  12194  C   PRO A 780      37.667 -30.885  43.564  1.00  5.510          C  
ATOM  12195  O   PRO A 780      38.742 -31.095  42.989  1.00  5.510          O  
ATOM  12196  CB  PRO A 780      37.266 -31.900  45.881  1.00  8.610          C  
ATOM  12197  CG  PRO A 780      38.252 -33.024  46.189  1.00  8.610          C  
ATOM  12198  CD  PRO A 780      37.947 -34.098  45.211  1.00  8.610          C  
ATOM  12199  HA  PRO A 780      35.888 -31.918  44.209  1.00  6.890          H  
ATOM  12200 1HB  PRO A 780      37.664 -30.902  46.103  1.00 10.330          H  
ATOM  12201 2HB  PRO A 780      36.331 -31.988  46.443  1.00 10.330          H  
ATOM  12202 1HG  PRO A 780      39.280 -32.726  46.134  1.00 10.330          H  
ATOM  12203 2HG  PRO A 780      38.095 -33.362  47.230  1.00 10.330          H  
ATOM  12204 1HD  PRO A 780      38.903 -34.556  44.973  1.00 10.330          H  
ATOM  12205 2HD  PRO A 780      37.223 -34.820  45.626  1.00 10.330          H  
ATOM  12206  N   LEU A 781      36.981 -29.740  43.465  1.00  5.320          N  
ATOM  12207  CA  LEU A 781      37.471 -28.557  42.746  1.00  5.100          C  
ATOM  12208  C   LEU A 781      37.383 -27.258  43.567  1.00  4.910          C  
ATOM  12209  O   LEU A 781      36.349 -26.940  44.165  1.00  4.890          O  
ATOM  12210  CB  LEU A 781      36.677 -28.438  41.424  1.00  7.230          C  
ATOM  12211  CG  LEU A 781      36.886 -27.180  40.499  1.00  7.230          C  
ATOM  12212  CD1 LEU A 781      38.313 -27.110  39.927  1.00  7.230          C  
ATOM  12213  CD2 LEU A 781      35.892 -27.275  39.354  1.00  7.230          C  
ATOM  12214  H   LEU A 781      36.084 -29.700  43.963  1.00  6.380          H  
ATOM  12215  HA  LEU A 781      38.517 -28.726  42.503  1.00  6.120          H  
ATOM  12216 1HB  LEU A 781      36.911 -29.315  40.831  1.00  8.670          H  
ATOM  12217 2HB  LEU A 781      35.617 -28.482  41.673  1.00  8.670          H  
ATOM  12218  HG  LEU A 781      36.704 -26.285  41.068  1.00  8.670          H  
ATOM  12219 1HD1 LEU A 781      38.397 -26.226  39.292  1.00  8.670          H  
ATOM  12220 2HD1 LEU A 781      39.030 -27.029  40.729  1.00  8.670          H  
ATOM  12221 3HD1 LEU A 781      38.526 -27.995  39.349  1.00  8.670          H  
ATOM  12222 1HD2 LEU A 781      35.998 -26.419  38.690  1.00  8.670          H  
ATOM  12223 2HD2 LEU A 781      36.096 -28.180  38.809  1.00  8.670          H  
ATOM  12224 3HD2 LEU A 781      34.876 -27.302  39.747  1.00  8.670          H  
ATOM  12225  N   ILE A 782      38.460 -26.484  43.545  1.00  4.790          N  
ATOM  12226  CA  ILE A 782      38.502 -25.200  44.230  1.00  4.610          C  
ATOM  12227  C   ILE A 782      38.743 -24.098  43.215  1.00  4.350          C  
ATOM  12228  O   ILE A 782      39.683 -24.202  42.428  1.00  4.360          O  
ATOM  12229  CB  ILE A 782      39.661 -25.143  45.216  1.00  6.530          C  
ATOM  12230  CG1 ILE A 782      39.580 -26.249  46.243  1.00  6.530          C  
ATOM  12231  CG2 ILE A 782      39.607 -23.793  45.905  1.00  6.530          C  
ATOM  12232  CD1 ILE A 782      40.869 -26.427  47.003  1.00  6.530          C  
ATOM  12233  H   ILE A 782      39.295 -26.817  43.051  1.00  5.750          H  
ATOM  12234  HA  ILE A 782      37.556 -25.017  44.739  1.00  5.530          H  
ATOM  12235  HB  ILE A 782      40.591 -25.259  44.687  1.00  7.830          H  
ATOM  12236 1HG1 ILE A 782      38.781 -26.029  46.940  1.00  7.830          H  
ATOM  12237 2HG1 ILE A 782      39.358 -27.189  45.745  1.00  7.830          H  
ATOM  12238 1HG2 ILE A 782      40.401 -23.727  46.573  1.00  7.830          H  
ATOM  12239 2HG2 ILE A 782      39.698 -22.984  45.193  1.00  7.830          H  
ATOM  12240 3HG2 ILE A 782      38.660 -23.695  46.443  1.00  7.830          H  
ATOM  12241 1HD1 ILE A 782      40.775 -27.227  47.697  1.00  7.830          H  
ATOM  12242 2HD1 ILE A 782      41.649 -26.666  46.285  1.00  7.830          H  
ATOM  12243 3HD1 ILE A 782      41.147 -25.538  47.551  1.00  7.830          H  
ATOM  12244  N   MET A 783      37.920 -23.052  43.213  1.00  4.140          N  
ATOM  12245  CA  MET A 783      38.178 -22.004  42.226  1.00  3.890          C  
ATOM  12246  C   MET A 783      38.147 -20.626  42.855  1.00  3.710          C  
ATOM  12247  O   MET A 783      37.233 -20.309  43.618  1.00  3.680          O  
ATOM  12248  CB  MET A 783      37.172 -22.087  41.105  1.00  5.550          C  
ATOM  12249  CG  MET A 783      37.102 -23.427  40.495  1.00  5.550          C  
ATOM  12250  SD  MET A 783      36.196 -23.497  39.016  1.00  5.550          S  
ATOM  12251  CE  MET A 783      34.549 -23.418  39.577  1.00  5.550          C  
ATOM  12252  H   MET A 783      37.163 -23.000  43.908  1.00  4.970          H  
ATOM  12253  HA  MET A 783      39.175 -22.140  41.814  1.00  4.670          H  
ATOM  12254 1HB  MET A 783      36.201 -21.768  41.450  1.00  6.660          H  
ATOM  12255 2HB  MET A 783      37.487 -21.428  40.331  1.00  6.660          H  
ATOM  12256 1HG  MET A 783      38.073 -23.836  40.338  1.00  6.660          H  
ATOM  12257 2HG  MET A 783      36.593 -24.054  41.208  1.00  6.660          H  
ATOM  12258 1HE  MET A 783      33.865 -23.482  38.770  1.00  6.660          H  
ATOM  12259 2HE  MET A 783      34.371 -24.240  40.256  1.00  6.660          H  
ATOM  12260 3HE  MET A 783      34.402 -22.486  40.055  1.00  6.660          H  
ATOM  12261  N   VAL A 784      39.144 -19.798  42.534  1.00  3.610          N  
ATOM  12262  CA  VAL A 784      39.216 -18.473  43.151  1.00  3.460          C  
ATOM  12263  C   VAL A 784      39.440 -17.276  42.207  1.00  3.290          C  
ATOM  12264  O   VAL A 784      40.364 -17.288  41.384  1.00  3.300          O  
ATOM  12265  CB  VAL A 784      40.346 -18.466  44.217  1.00  4.900          C  
ATOM  12266  CG1 VAL A 784      40.417 -17.096  44.871  1.00  4.900          C  
ATOM  12267  CG2 VAL A 784      40.116 -19.595  45.282  1.00  4.900          C  
ATOM  12268  H   VAL A 784      39.859 -20.127  41.871  1.00  4.330          H  
ATOM  12269  HA  VAL A 784      38.269 -18.296  43.652  1.00  4.150          H  
ATOM  12270  HB  VAL A 784      41.298 -18.638  43.724  1.00  5.880          H  
ATOM  12271 1HG1 VAL A 784      41.191 -17.075  45.583  1.00  5.880          H  
ATOM  12272 2HG1 VAL A 784      40.625 -16.333  44.138  1.00  5.880          H  
ATOM  12273 3HG1 VAL A 784      39.482 -16.881  45.365  1.00  5.880          H  
ATOM  12274 1HG2 VAL A 784      40.904 -19.577  46.014  1.00  5.880          H  
ATOM  12275 2HG2 VAL A 784      39.231 -19.468  45.772  1.00  5.880          H  
ATOM  12276 3HG2 VAL A 784      40.097 -20.560  44.797  1.00  5.880          H  
ATOM  12277  N   GLY A 785      38.642 -16.211  42.424  1.00  3.150          N  
ATOM  12278  CA  GLY A 785      38.797 -14.941  41.694  1.00  3.010          C  
ATOM  12279  C   GLY A 785      37.536 -14.018  41.634  1.00  2.870          C  
ATOM  12280  O   GLY A 785      36.449 -14.476  41.313  1.00  3.030          O  
ATOM  12281  H   GLY A 785      37.878 -16.331  43.100  1.00  3.780          H  
ATOM  12282 1HA  GLY A 785      39.685 -14.434  42.048  1.00  3.610          H  
ATOM  12283 2HA  GLY A 785      39.038 -15.201  40.664  1.00  3.610          H  
ATOM  12284  N   PRO A 786      37.667 -12.716  42.020  1.00  2.640          N  
ATOM  12285  CA  PRO A 786      36.698 -11.615  41.953  1.00  2.490          C  
ATOM  12286  C   PRO A 786      36.370 -11.122  40.548  1.00  2.320          C  
ATOM  12287  O   PRO A 786      37.153 -11.307  39.607  1.00  2.330          O  
ATOM  12288  CB  PRO A 786      37.381 -10.472  42.706  1.00  3.740          C  
ATOM  12289  CG  PRO A 786      38.433 -11.101  43.527  1.00  3.740          C  
ATOM  12290  CD  PRO A 786      38.850 -12.352  42.789  1.00  3.740          C  
ATOM  12291  HA  PRO A 786      35.780 -11.927  42.461  1.00  2.990          H  
ATOM  12292 1HB  PRO A 786      37.757  -9.740  41.992  1.00  4.480          H  
ATOM  12293 2HB  PRO A 786      36.634  -9.943  43.319  1.00  4.480          H  
ATOM  12294 1HG  PRO A 786      39.271 -10.399  43.646  1.00  4.480          H  
ATOM  12295 2HG  PRO A 786      38.042 -11.283  44.515  1.00  4.480          H  
ATOM  12296 1HD  PRO A 786      39.701 -12.187  42.167  1.00  4.480          H  
ATOM  12297 2HD  PRO A 786      39.025 -13.092  43.540  1.00  4.480          H  
ATOM  12298  N   GLY A 787      35.249 -10.415  40.434  1.00  2.210          N  
ATOM  12299  CA  GLY A 787      34.860  -9.755  39.204  1.00  2.100          C  
ATOM  12300  C   GLY A 787      34.631 -10.767  38.123  1.00  2.210          C  
ATOM  12301  O   GLY A 787      34.055 -11.821  38.372  1.00  2.370          O  
ATOM  12302  H   GLY A 787      34.628 -10.327  41.242  1.00  2.650          H  
ATOM  12303 1HA  GLY A 787      33.949  -9.183  39.374  1.00  2.520          H  
ATOM  12304 2HA  GLY A 787      35.635  -9.053  38.900  1.00  2.520          H  
ATOM  12305  N   THR A 788      35.169 -10.508  36.935  1.00  2.170          N  
ATOM  12306  CA  THR A 788      34.982 -11.394  35.798  1.00  2.290          C  
ATOM  12307  C   THR A 788      35.748 -12.698  35.967  1.00  2.440          C  
ATOM  12308  O   THR A 788      35.583 -13.629  35.176  1.00  2.570          O  
ATOM  12309  CB  THR A 788      35.337 -10.697  34.472  1.00  3.160          C  
ATOM  12310  OG1 THR A 788      36.706 -10.275  34.477  1.00  3.160          O  
ATOM  12311  CG2 THR A 788      34.444  -9.472  34.304  1.00  3.160          C  
ATOM  12312  H   THR A 788      35.696  -9.658  36.796  1.00  2.600          H  
ATOM  12313  HA  THR A 788      33.929 -11.653  35.738  1.00  2.750          H  
ATOM  12314  HB  THR A 788      35.168 -11.388  33.645  1.00  3.790          H  
ATOM  12315  HG1 THR A 788      36.962 -10.033  33.577  1.00  3.790          H  
ATOM  12316 1HG2 THR A 788      34.670  -8.996  33.360  1.00  3.790          H  
ATOM  12317 2HG2 THR A 788      33.418  -9.772  34.316  1.00  3.790          H  
ATOM  12318 3HG2 THR A 788      34.611  -8.770  35.117  1.00  3.790          H  
ATOM  12319  N   GLY A 789      36.538 -12.804  37.042  1.00  2.470          N  
ATOM  12320  CA  GLY A 789      37.270 -14.003  37.385  1.00  2.670          C  
ATOM  12321  C   GLY A 789      36.312 -15.149  37.719  1.00  2.830          C  
ATOM  12322  O   GLY A 789      36.712 -16.308  37.719  1.00  3.010          O  
ATOM  12323  H   GLY A 789      36.639 -12.016  37.687  1.00  2.960          H  
ATOM  12324 1HA  GLY A 789      37.924 -14.276  36.567  1.00  3.200          H  
ATOM  12325 2HA  GLY A 789      37.906 -13.799  38.250  1.00  3.200          H  
ATOM  12326  N   VAL A 790      35.023 -14.839  37.940  1.00  2.790          N  
ATOM  12327  CA  VAL A 790      34.043 -15.867  38.272  1.00  2.980          C  
ATOM  12328  C   VAL A 790      33.336 -16.379  37.030  1.00  3.050          C  
ATOM  12329  O   VAL A 790      32.452 -17.245  37.105  1.00  3.230          O  
ATOM  12330  CB  VAL A 790      32.952 -15.307  39.195  1.00  4.100          C  
ATOM  12331  CG1 VAL A 790      33.648 -14.692  40.394  1.00  4.100          C  
ATOM  12332  CG2 VAL A 790      31.989 -14.346  38.446  1.00  4.100          C  
ATOM  12333  H   VAL A 790      34.749 -13.851  37.928  1.00  3.350          H  
ATOM  12334  HA  VAL A 790      34.556 -16.685  38.762  1.00  3.580          H  
ATOM  12335  HB  VAL A 790      32.361 -16.134  39.568  1.00  4.920          H  
ATOM  12336 1HG1 VAL A 790      32.945 -14.303  41.098  1.00  4.920          H  
ATOM  12337 2HG1 VAL A 790      34.265 -15.456  40.868  1.00  4.920          H  
ATOM  12338 3HG1 VAL A 790      34.282 -13.868  40.066  1.00  4.920          H  
ATOM  12339 1HG2 VAL A 790      31.230 -13.989  39.144  1.00  4.920          H  
ATOM  12340 2HG2 VAL A 790      32.526 -13.520  38.055  1.00  4.920          H  
ATOM  12341 3HG2 VAL A 790      31.488 -14.854  37.624  1.00  4.920          H  
ATOM  12342  N   ALA A 791      33.627 -15.780  35.879  1.00  2.940          N  
ATOM  12343  CA  ALA A 791      32.934 -16.186  34.684  1.00  3.020          C  
ATOM  12344  C   ALA A 791      33.168 -17.664  34.352  1.00  3.180          C  
ATOM  12345  O   ALA A 791      32.194 -18.370  34.083  1.00  3.330          O  
ATOM  12346  CB  ALA A 791      33.338 -15.280  33.538  1.00  4.200          C  
ATOM  12347  H   ALA A 791      34.350 -15.059  35.826  1.00  3.530          H  
ATOM  12348  HA  ALA A 791      31.864 -16.054  34.853  1.00  3.620          H  
ATOM  12349 1HB  ALA A 791      32.792 -15.546  32.666  1.00  5.040          H  
ATOM  12350 2HB  ALA A 791      33.108 -14.254  33.821  1.00  5.040          H  
ATOM  12351 3HB  ALA A 791      34.380 -15.341  33.312  1.00  5.040          H  
ATOM  12352  N   PRO A 792      34.400 -18.225  34.448  1.00  3.170          N  
ATOM  12353  CA  PRO A 792      34.666 -19.609  34.169  1.00  3.320          C  
ATOM  12354  C   PRO A 792      33.973 -20.500  35.159  1.00  3.460          C  
ATOM  12355  O   PRO A 792      33.743 -21.671  34.879  1.00  3.620          O  
ATOM  12356  CB  PRO A 792      36.167 -19.733  34.386  1.00  4.980          C  
ATOM  12357  CG  PRO A 792      36.689 -18.362  34.301  1.00  4.980          C  
ATOM  12358  CD  PRO A 792      35.615 -17.496  34.863  1.00  4.980          C  
ATOM  12359  HA  PRO A 792      34.374 -19.846  33.130  1.00  3.980          H  
ATOM  12360 1HB  PRO A 792      36.345 -20.165  35.369  1.00  5.980          H  
ATOM  12361 2HB  PRO A 792      36.608 -20.414  33.638  1.00  5.980          H  
ATOM  12362 1HG  PRO A 792      37.568 -18.317  34.913  1.00  5.980          H  
ATOM  12363 2HG  PRO A 792      36.992 -18.105  33.288  1.00  5.980          H  
ATOM  12364 1HD  PRO A 792      35.711 -17.520  35.944  1.00  5.980          H  
ATOM  12365 2HD  PRO A 792      35.728 -16.500  34.461  1.00  5.980          H  
ATOM  12366  N   PHE A 793      33.621 -19.947  36.327  1.00  3.410          N  
ATOM  12367  CA  PHE A 793      33.061 -20.767  37.370  1.00  3.570          C  
ATOM  12368  C   PHE A 793      31.717 -21.139  36.879  1.00  3.680          C  
ATOM  12369  O   PHE A 793      31.358 -22.303  36.859  1.00  3.870          O  
ATOM  12370  CB  PHE A 793      32.945 -20.041  38.701  1.00  4.930          C  
ATOM  12371  CG  PHE A 793      34.252 -19.544  39.307  1.00  4.930          C  
ATOM  12372  CD1 PHE A 793      35.499 -19.699  38.673  1.00  4.930          C  
ATOM  12373  CD2 PHE A 793      34.226 -18.886  40.531  1.00  4.930          C  
ATOM  12374  CE1 PHE A 793      36.612 -19.181  39.229  1.00  4.930          C  
ATOM  12375  CE2 PHE A 793      35.361 -18.387  41.080  1.00  4.930          C  
ATOM  12376  CZ  PHE A 793      36.543 -18.529  40.415  1.00  4.930          C  
ATOM  12377  H   PHE A 793      33.767 -18.961  36.514  1.00  4.090          H  
ATOM  12378  HA  PHE A 793      33.656 -21.659  37.495  1.00  4.280          H  
ATOM  12379 1HB  PHE A 793      32.276 -19.190  38.602  1.00  5.920          H  
ATOM  12380 2HB  PHE A 793      32.495 -20.708  39.392  1.00  5.920          H  
ATOM  12381  HD1 PHE A 793      35.603 -20.211  37.737  1.00  5.920          H  
ATOM  12382  HD2 PHE A 793      33.294 -18.756  41.046  1.00  5.920          H  
ATOM  12383  HE1 PHE A 793      37.572 -19.279  38.729  1.00  5.920          H  
ATOM  12384  HE2 PHE A 793      35.332 -17.858  42.034  1.00  5.920          H  
ATOM  12385  HZ  PHE A 793      37.433 -18.128  40.820  1.00  5.920          H  
ATOM  12386  N   ARG A 794      30.972 -20.164  36.388  1.00  3.590          N  
ATOM  12387  CA  ARG A 794      29.648 -20.483  35.870  1.00  3.720          C  
ATOM  12388  C   ARG A 794      29.753 -21.655  34.886  1.00  3.900          C  
ATOM  12389  O   ARG A 794      28.944 -22.588  34.927  1.00  4.110          O  
ATOM  12390  CB  ARG A 794      29.059 -19.286  35.173  1.00  5.160          C  
ATOM  12391  CG  ARG A 794      27.683 -19.474  34.604  1.00  5.160          C  
ATOM  12392  CD  ARG A 794      27.287 -18.259  33.914  1.00  5.160          C  
ATOM  12393  NE  ARG A 794      25.977 -18.338  33.348  1.00  5.160          N  
ATOM  12394  CZ  ARG A 794      25.660 -18.845  32.144  1.00  5.160          C  
ATOM  12395  NH1 ARG A 794      26.601 -19.360  31.366  1.00  5.160          N  
ATOM  12396  NH2 ARG A 794      24.385 -18.824  31.758  1.00  5.160          N  
ATOM  12397  H   ARG A 794      31.328 -19.199  36.418  1.00  4.310          H  
ATOM  12398  HA  ARG A 794      29.005 -20.767  36.702  1.00  4.460          H  
ATOM  12399 1HB  ARG A 794      29.023 -18.444  35.863  1.00  6.190          H  
ATOM  12400 2HB  ARG A 794      29.708 -19.004  34.353  1.00  6.190          H  
ATOM  12401 1HG  ARG A 794      27.669 -20.302  33.898  1.00  6.190          H  
ATOM  12402 2HG  ARG A 794      26.967 -19.663  35.406  1.00  6.190          H  
ATOM  12403 1HD  ARG A 794      27.287 -17.464  34.640  1.00  6.190          H  
ATOM  12404 2HD  ARG A 794      27.989 -18.022  33.127  1.00  6.190          H  
ATOM  12405  HE  ARG A 794      25.217 -17.961  33.919  1.00  6.190          H  
ATOM  12406 1HH1 ARG A 794      27.580 -19.402  31.686  1.00  6.190          H  
ATOM  12407 2HH1 ARG A 794      26.387 -19.752  30.461  1.00  6.190          H  
ATOM  12408 1HH2 ARG A 794      23.667 -18.427  32.400  1.00  6.190          H  
ATOM  12409 2HH2 ARG A 794      24.115 -19.194  30.863  1.00  6.190          H  
ATOM  12410  N   GLY A 795      30.765 -21.597  34.023  1.00  3.840          N  
ATOM  12411  CA  GLY A 795      31.021 -22.640  33.031  1.00  4.010          C  
ATOM  12412  C   GLY A 795      31.271 -24.017  33.671  1.00  4.210          C  
ATOM  12413  O   GLY A 795      30.622 -25.013  33.324  1.00  4.430          O  
ATOM  12414  H   GLY A 795      31.359 -20.760  34.062  1.00  4.610          H  
ATOM  12415 1HA  GLY A 795      30.169 -22.700  32.361  1.00  4.810          H  
ATOM  12416 2HA  GLY A 795      31.884 -22.350  32.432  1.00  4.810          H  
ATOM  12417  N   PHE A 796      32.222 -24.075  34.606  1.00  4.170          N  
ATOM  12418  CA  PHE A 796      32.589 -25.318  35.290  1.00  4.370          C  
ATOM  12419  C   PHE A 796      31.408 -25.851  36.119  1.00  4.510          C  
ATOM  12420  O   PHE A 796      31.208 -27.068  36.219  1.00  4.740          O  
ATOM  12421  CB  PHE A 796      33.778 -25.089  36.220  1.00  6.040          C  
ATOM  12422  CG  PHE A 796      35.136 -24.775  35.566  1.00  6.040          C  
ATOM  12423  CD1 PHE A 796      35.700 -23.548  35.772  1.00  6.040          C  
ATOM  12424  CD2 PHE A 796      35.836 -25.643  34.772  1.00  6.040          C  
ATOM  12425  CE1 PHE A 796      36.876 -23.179  35.246  1.00  6.040          C  
ATOM  12426  CE2 PHE A 796      37.059 -25.226  34.236  1.00  6.040          C  
ATOM  12427  CZ  PHE A 796      37.557 -24.001  34.484  1.00  6.040          C  
ATOM  12428  H   PHE A 796      32.726 -23.209  34.827  1.00  5.000          H  
ATOM  12429  HA  PHE A 796      32.853 -26.062  34.540  1.00  5.240          H  
ATOM  12430 1HB  PHE A 796      33.521 -24.240  36.809  1.00  7.250          H  
ATOM  12431 2HB  PHE A 796      33.898 -25.927  36.893  1.00  7.250          H  
ATOM  12432  HD1 PHE A 796      35.175 -22.846  36.387  1.00  7.250          H  
ATOM  12433  HD2 PHE A 796      35.438 -26.636  34.563  1.00  7.250          H  
ATOM  12434  HE1 PHE A 796      37.254 -22.217  35.446  1.00  7.250          H  
ATOM  12435  HE2 PHE A 796      37.627 -25.854  33.618  1.00  7.250          H  
ATOM  12436  HZ  PHE A 796      38.508 -23.693  34.062  1.00  7.250          H  
ATOM  12437  N   VAL A 797      30.635 -24.939  36.721  1.00  4.370          N  
ATOM  12438  CA  VAL A 797      29.470 -25.285  37.522  1.00  4.490          C  
ATOM  12439  C   VAL A 797      28.445 -25.962  36.638  1.00  4.640          C  
ATOM  12440  O   VAL A 797      27.896 -26.986  37.039  1.00  4.860          O  
ATOM  12441  CB  VAL A 797      28.855 -24.041  38.211  1.00  6.240          C  
ATOM  12442  CG1 VAL A 797      27.518 -24.374  38.870  1.00  6.240          C  
ATOM  12443  CG2 VAL A 797      29.791 -23.550  39.290  1.00  6.240          C  
ATOM  12444  H   VAL A 797      30.883 -23.961  36.614  1.00  5.240          H  
ATOM  12445  HA  VAL A 797      29.778 -25.984  38.297  1.00  5.390          H  
ATOM  12446  HB  VAL A 797      28.695 -23.267  37.463  1.00  7.490          H  
ATOM  12447 1HG1 VAL A 797      27.133 -23.474  39.335  1.00  7.490          H  
ATOM  12448 2HG1 VAL A 797      26.799 -24.730  38.132  1.00  7.490          H  
ATOM  12449 3HG1 VAL A 797      27.671 -25.136  39.626  1.00  7.490          H  
ATOM  12450 1HG2 VAL A 797      29.368 -22.672  39.776  1.00  7.490          H  
ATOM  12451 2HG2 VAL A 797      29.908 -24.336  39.990  1.00  7.490          H  
ATOM  12452 3HG2 VAL A 797      30.750 -23.305  38.877  1.00  7.490          H  
ATOM  12453  N   GLN A 798      28.178 -25.412  35.442  1.00  4.540          N  
ATOM  12454  CA  GLN A 798      27.241 -26.065  34.535  1.00  4.720          C  
ATOM  12455  C   GLN A 798      27.730 -27.443  34.133  1.00  4.940          C  
ATOM  12456  O   GLN A 798      26.930 -28.377  34.039  1.00  5.150          O  
ATOM  12457  CB  GLN A 798      27.001 -25.272  33.253  1.00  6.540          C  
ATOM  12458  CG  GLN A 798      26.206 -24.022  33.393  1.00  6.540          C  
ATOM  12459  CD  GLN A 798      26.012 -23.359  32.049  1.00  6.540          C  
ATOM  12460  OE1 GLN A 798      26.800 -23.547  31.101  1.00  6.540          O  
ATOM  12461  NE2 GLN A 798      24.940 -22.585  31.939  1.00  6.540          N  
ATOM  12462  H   GLN A 798      28.610 -24.514  35.203  1.00  5.450          H  
ATOM  12463  HA  GLN A 798      26.290 -26.174  35.051  1.00  5.660          H  
ATOM  12464 1HB  GLN A 798      27.970 -24.988  32.838  1.00  7.840          H  
ATOM  12465 2HB  GLN A 798      26.513 -25.898  32.528  1.00  7.840          H  
ATOM  12466 1HG  GLN A 798      25.227 -24.270  33.802  1.00  7.840          H  
ATOM  12467 2HG  GLN A 798      26.725 -23.331  34.052  1.00  7.840          H  
ATOM  12468 1HE2 GLN A 798      24.749 -22.120  31.078  1.00  7.840          H  
ATOM  12469 2HE2 GLN A 798      24.322 -22.462  32.720  1.00  7.840          H  
ATOM  12470  N   ALA A 799      29.038 -27.595  33.893  1.00  4.900          N  
ATOM  12471  CA  ALA A 799      29.547 -28.905  33.517  1.00  5.110          C  
ATOM  12472  C   ALA A 799      29.272 -29.926  34.629  1.00  5.300          C  
ATOM  12473  O   ALA A 799      28.812 -31.043  34.354  1.00  5.510          O  
ATOM  12474  CB  ALA A 799      31.035 -28.813  33.230  1.00  7.070          C  
ATOM  12475  H   ALA A 799      29.657 -26.776  33.922  1.00  5.880          H  
ATOM  12476  HA  ALA A 799      29.025 -29.231  32.617  1.00  6.130          H  
ATOM  12477 1HB  ALA A 799      31.414 -29.787  32.929  1.00  8.480          H  
ATOM  12478 2HB  ALA A 799      31.205 -28.101  32.436  1.00  8.480          H  
ATOM  12479 3HB  ALA A 799      31.548 -28.475  34.120  1.00  8.480          H  
ATOM  12480  N   ARG A 800      29.508 -29.525  35.887  1.00  5.230          N  
ATOM  12481  CA  ARG A 800      29.253 -30.405  37.021  1.00  5.420          C  
ATOM  12482  C   ARG A 800      27.760 -30.648  37.221  1.00  5.580          C  
ATOM  12483  O   ARG A 800      27.337 -31.773  37.507  1.00  5.820          O  
ATOM  12484  CB  ARG A 800      29.884 -29.843  38.282  1.00  7.510          C  
ATOM  12485  CG  ARG A 800      31.418 -29.911  38.288  1.00  7.510          C  
ATOM  12486  CD  ARG A 800      32.052 -29.317  39.520  1.00  7.510          C  
ATOM  12487  NE  ARG A 800      31.772 -30.074  40.771  1.00  7.510          N  
ATOM  12488  CZ  ARG A 800      30.865 -29.704  41.706  1.00  7.510          C  
ATOM  12489  NH1 ARG A 800      30.141 -28.664  41.547  1.00  7.510          N  
ATOM  12490  NH2 ARG A 800      30.653 -30.361  42.832  1.00  7.510          N  
ATOM  12491  H   ARG A 800      29.924 -28.598  36.038  1.00  6.280          H  
ATOM  12492  HA  ARG A 800      29.727 -31.359  36.815  1.00  6.500          H  
ATOM  12493 1HB  ARG A 800      29.595 -28.796  38.391  1.00  9.010          H  
ATOM  12494 2HB  ARG A 800      29.509 -30.378  39.140  1.00  9.010          H  
ATOM  12495 1HG  ARG A 800      31.735 -30.950  38.203  1.00  9.010          H  
ATOM  12496 2HG  ARG A 800      31.774 -29.362  37.427  1.00  9.010          H  
ATOM  12497 1HD  ARG A 800      33.132 -29.314  39.377  1.00  9.010          H  
ATOM  12498 2HD  ARG A 800      31.722 -28.290  39.636  1.00  9.010          H  
ATOM  12499  HE  ARG A 800      32.325 -30.906  40.954  1.00  9.010          H  
ATOM  12500 1HH1 ARG A 800      30.212 -28.082  40.732  1.00  9.010          H  
ATOM  12501 2HH1 ARG A 800      29.477 -28.476  42.309  1.00  9.010          H  
ATOM  12502 1HH2 ARG A 800      31.189 -31.199  43.118  1.00  9.010          H  
ATOM  12503 2HH2 ARG A 800      29.926 -29.978  43.459  1.00  9.010          H  
ATOM  12504  N   LYS A 801      26.949 -29.603  37.057  1.00  5.460          N  
ATOM  12505  CA  LYS A 801      25.517 -29.731  37.213  1.00  5.610          C  
ATOM  12506  C   LYS A 801      24.942 -30.710  36.222  1.00  5.790          C  
ATOM  12507  O   LYS A 801      24.127 -31.554  36.601  1.00  6.010          O  
ATOM  12508  CB  LYS A 801      24.821 -28.385  37.073  1.00  7.790          C  
ATOM  12509  CG  LYS A 801      23.306 -28.449  37.222  1.00  7.790          C  
ATOM  12510  CD  LYS A 801      22.693 -27.072  37.184  1.00  7.790          C  
ATOM  12511  CE  LYS A 801      21.177 -27.156  37.210  1.00  7.790          C  
ATOM  12512  NZ  LYS A 801      20.559 -25.821  37.254  1.00  7.790          N  
ATOM  12513  H   LYS A 801      27.341 -28.685  36.847  1.00  6.550          H  
ATOM  12514  HA  LYS A 801      25.320 -30.128  38.199  1.00  6.730          H  
ATOM  12515 1HB  LYS A 801      25.214 -27.693  37.813  1.00  9.350          H  
ATOM  12516 2HB  LYS A 801      25.043 -27.971  36.094  1.00  9.350          H  
ATOM  12517 1HG  LYS A 801      22.877 -29.041  36.406  1.00  9.350          H  
ATOM  12518 2HG  LYS A 801      23.051 -28.931  38.161  1.00  9.350          H  
ATOM  12519 1HD  LYS A 801      23.026 -26.497  38.052  1.00  9.350          H  
ATOM  12520 2HD  LYS A 801      23.009 -26.555  36.279  1.00  9.350          H  
ATOM  12521 1HE  LYS A 801      20.836 -27.672  36.316  1.00  9.350          H  
ATOM  12522 2HE  LYS A 801      20.859 -27.719  38.089  1.00  9.350          H  
ATOM  12523 1HZ  LYS A 801      19.554 -25.913  37.278  1.00  9.350          H  
ATOM  12524 2HZ  LYS A 801      20.874 -25.366  38.115  1.00  9.350          H  
ATOM  12525 3HZ  LYS A 801      20.829 -25.278  36.456  1.00  9.350          H  
ATOM  12526  N   GLN A 802      25.343 -30.600  34.955  1.00  5.710          N  
ATOM  12527  CA  GLN A 802      24.825 -31.505  33.956  1.00  5.880          C  
ATOM  12528  C   GLN A 802      25.188 -32.938  34.319  1.00  6.090          C  
ATOM  12529  O   GLN A 802      24.359 -33.835  34.168  1.00  6.290          O  
ATOM  12530  CB  GLN A 802      25.347 -31.169  32.579  1.00  8.160          C  
ATOM  12531  CG  GLN A 802      24.716 -32.006  31.495  1.00  8.160          C  
ATOM  12532  CD  GLN A 802      25.294 -31.720  30.190  1.00  8.160          C  
ATOM  12533  OE1 GLN A 802      26.511 -31.632  30.116  1.00  8.160          O  
ATOM  12534  NE2 GLN A 802      24.485 -31.564  29.161  1.00  8.160          N  
ATOM  12535  H   GLN A 802      26.000 -29.860  34.685  1.00  6.850          H  
ATOM  12536  HA  GLN A 802      23.738 -31.417  33.943  1.00  7.060          H  
ATOM  12537 1HB  GLN A 802      25.150 -30.123  32.370  1.00  9.800          H  
ATOM  12538 2HB  GLN A 802      26.428 -31.306  32.558  1.00  9.800          H  
ATOM  12539 1HG  GLN A 802      24.884 -33.043  31.716  1.00  9.800          H  
ATOM  12540 2HG  GLN A 802      23.646 -31.798  31.460  1.00  9.800          H  
ATOM  12541 1HE2 GLN A 802      24.889 -31.359  28.241  1.00  9.800          H  
ATOM  12542 2HE2 GLN A 802      23.496 -31.636  29.269  1.00  9.800          H  
ATOM  12543  N   LEU A 803      26.416 -33.171  34.800  1.00  6.060          N  
ATOM  12544  CA  LEU A 803      26.784 -34.523  35.177  1.00  6.280          C  
ATOM  12545  C   LEU A 803      25.860 -35.053  36.269  1.00  6.460          C  
ATOM  12546  O   LEU A 803      25.368 -36.181  36.161  1.00  6.690          O  
ATOM  12547  CB  LEU A 803      28.244 -34.553  35.669  1.00  8.700          C  
ATOM  12548  CG  LEU A 803      29.348 -34.365  34.620  1.00  8.700          C  
ATOM  12549  CD1 LEU A 803      30.679 -34.165  35.328  1.00  8.700          C  
ATOM  12550  CD2 LEU A 803      29.423 -35.606  33.723  1.00  8.700          C  
ATOM  12551  H   LEU A 803      27.107 -32.411  34.856  1.00  7.270          H  
ATOM  12552  HA  LEU A 803      26.667 -35.163  34.305  1.00  7.540          H  
ATOM  12553 1HB  LEU A 803      28.358 -33.748  36.377  1.00 10.440          H  
ATOM  12554 2HB  LEU A 803      28.436 -35.467  36.191  1.00 10.440          H  
ATOM  12555  HG  LEU A 803      29.139 -33.489  34.021  1.00 10.440          H  
ATOM  12556 1HD1 LEU A 803      31.468 -34.029  34.589  1.00 10.440          H  
ATOM  12557 2HD1 LEU A 803      30.631 -33.288  35.962  1.00 10.440          H  
ATOM  12558 3HD1 LEU A 803      30.893 -35.037  35.934  1.00 10.440          H  
ATOM  12559 1HD2 LEU A 803      30.214 -35.469  32.988  1.00 10.440          H  
ATOM  12560 2HD2 LEU A 803      29.644 -36.481  34.333  1.00 10.440          H  
ATOM  12561 3HD2 LEU A 803      28.484 -35.760  33.204  1.00 10.440          H  
ATOM  12562  N   LYS A 804      25.534 -34.210  37.262  1.00  6.360          N  
ATOM  12563  CA  LYS A 804      24.617 -34.623  38.330  1.00  6.530          C  
ATOM  12564  C   LYS A 804      23.246 -34.999  37.732  1.00  6.660          C  
ATOM  12565  O   LYS A 804      22.665 -36.032  38.082  1.00  6.890          O  
ATOM  12566  CB  LYS A 804      24.460 -33.504  39.376  1.00  9.070          C  
ATOM  12567  CG  LYS A 804      23.628 -33.857  40.634  1.00  9.070          C  
ATOM  12568  CD  LYS A 804      23.613 -32.674  41.634  1.00  9.070          C  
ATOM  12569  CE  LYS A 804      22.918 -33.019  42.951  1.00  9.070          C  
ATOM  12570  NZ  LYS A 804      22.924 -31.860  43.959  1.00  9.070          N  
ATOM  12571  H   LYS A 804      26.001 -33.297  37.306  1.00  7.630          H  
ATOM  12572  HA  LYS A 804      25.031 -35.505  38.821  1.00  7.840          H  
ATOM  12573 1HB  LYS A 804      25.432 -33.207  39.706  1.00 10.890          H  
ATOM  12574 2HB  LYS A 804      24.001 -32.635  38.908  1.00 10.890          H  
ATOM  12575 1HG  LYS A 804      22.603 -34.091  40.337  1.00 10.890          H  
ATOM  12576 2HG  LYS A 804      24.057 -34.737  41.116  1.00 10.890          H  
ATOM  12577 1HD  LYS A 804      24.631 -32.333  41.835  1.00 10.890          H  
ATOM  12578 2HD  LYS A 804      23.057 -31.867  41.175  1.00 10.890          H  
ATOM  12579 1HE  LYS A 804      21.888 -33.308  42.753  1.00 10.890          H  
ATOM  12580 2HE  LYS A 804      23.442 -33.863  43.396  1.00 10.890          H  
ATOM  12581 1HZ  LYS A 804      22.475 -32.164  44.801  1.00 10.890          H  
ATOM  12582 2HZ  LYS A 804      23.901 -31.563  44.188  1.00 10.890          H  
ATOM  12583 3HZ  LYS A 804      22.410 -31.016  43.617  1.00 10.890          H  
ATOM  12584  N   GLU A 805      22.742 -34.175  36.796  1.00  6.530          N  
ATOM  12585  CA  GLU A 805      21.448 -34.412  36.137  1.00  6.660          C  
ATOM  12586  C   GLU A 805      21.437 -35.734  35.366  1.00  6.840          C  
ATOM  12587  O   GLU A 805      20.425 -36.437  35.321  1.00  6.990          O  
ATOM  12588  CB  GLU A 805      21.098 -33.276  35.169  1.00  9.270          C  
ATOM  12589  CG  GLU A 805      20.749 -31.941  35.813  1.00  9.270          C  
ATOM  12590  CD  GLU A 805      20.506 -30.876  34.781  1.00  9.270          C  
ATOM  12591  OE1 GLU A 805      20.755 -31.148  33.629  1.00  9.270          O  
ATOM  12592  OE2 GLU A 805      20.065 -29.807  35.134  1.00  9.270          O  
ATOM  12593  H   GLU A 805      23.264 -33.319  36.576  1.00  7.840          H  
ATOM  12594  HA  GLU A 805      20.678 -34.460  36.905  1.00  7.990          H  
ATOM  12595 1HB  GLU A 805      21.937 -33.107  34.502  1.00 11.130          H  
ATOM  12596 2HB  GLU A 805      20.254 -33.578  34.552  1.00 11.130          H  
ATOM  12597 1HG  GLU A 805      19.852 -32.061  36.419  1.00 11.130          H  
ATOM  12598 2HG  GLU A 805      21.561 -31.635  36.467  1.00 11.130          H  
ATOM  12599  N   GLN A 806      22.591 -36.093  34.807  1.00  6.800          N  
ATOM  12600  CA  GLN A 806      22.794 -37.308  34.028  1.00  6.990          C  
ATOM  12601  C   GLN A 806      23.011 -38.549  34.905  1.00  7.210          C  
ATOM  12602  O   GLN A 806      23.255 -39.641  34.385  1.00  7.390          O  
ATOM  12603  CB  GLN A 806      23.990 -37.128  33.082  1.00  9.710          C  
ATOM  12604  CG  GLN A 806      23.765 -36.097  31.985  1.00  9.710          C  
ATOM  12605  CD  GLN A 806      25.022 -35.783  31.166  1.00  9.710          C  
ATOM  12606  OE1 GLN A 806      26.174 -35.944  31.619  1.00  9.710          O  
ATOM  12607  NE2 GLN A 806      24.784 -35.329  29.936  1.00  9.710          N  
ATOM  12608  H   GLN A 806      23.366 -35.421  34.859  1.00  8.160          H  
ATOM  12609  HA  GLN A 806      21.901 -37.476  33.428  1.00  8.390          H  
ATOM  12610 1HB  GLN A 806      24.855 -36.813  33.662  1.00 11.650          H  
ATOM  12611 2HB  GLN A 806      24.236 -38.079  32.616  1.00 11.650          H  
ATOM  12612 1HG  GLN A 806      23.022 -36.505  31.302  1.00 11.650          H  
ATOM  12613 2HG  GLN A 806      23.386 -35.178  32.415  1.00 11.650          H  
ATOM  12614 1HE2 GLN A 806      25.531 -35.092  29.310  1.00 11.650          H  
ATOM  12615 2HE2 GLN A 806      23.840 -35.220  29.622  1.00 11.650          H  
ATOM  12616  N   GLY A 807      22.943 -38.391  36.235  1.00  7.200          N  
ATOM  12617  CA  GLY A 807      23.113 -39.510  37.144  1.00  7.400          C  
ATOM  12618  C   GLY A 807      24.555 -39.802  37.537  1.00  7.370          C  
ATOM  12619  O   GLY A 807      24.853 -40.898  38.020  1.00  7.560          O  
ATOM  12620  H   GLY A 807      22.756 -37.470  36.644  1.00  8.640          H  
ATOM  12621 1HA  GLY A 807      22.540 -39.302  38.048  1.00  8.880          H  
ATOM  12622 2HA  GLY A 807      22.675 -40.399  36.697  1.00  8.880          H  
ATOM  12623  N   GLN A 808      25.463 -38.856  37.318  1.00  7.130          N  
ATOM  12624  CA  GLN A 808      26.849 -39.075  37.666  1.00  7.110          C  
ATOM  12625  C   GLN A 808      27.138 -38.466  39.023  1.00  7.070          C  
ATOM  12626  O   GLN A 808      26.400 -37.605  39.505  1.00  7.010          O  
ATOM  12627  CB  GLN A 808      27.763 -38.465  36.614  1.00  9.960          C  
ATOM  12628  CG  GLN A 808      27.523 -39.003  35.223  1.00  9.960          C  
ATOM  12629  CD  GLN A 808      27.791 -40.460  35.155  1.00  9.960          C  
ATOM  12630  OE1 GLN A 808      28.889 -40.899  35.505  1.00  9.960          O  
ATOM  12631  NE2 GLN A 808      26.808 -41.235  34.725  1.00  9.960          N  
ATOM  12632  H   GLN A 808      25.218 -37.939  36.934  1.00  8.560          H  
ATOM  12633  HA  GLN A 808      27.040 -40.145  37.731  1.00  8.530          H  
ATOM  12634 1HB  GLN A 808      27.591 -37.418  36.591  1.00 11.950          H  
ATOM  12635 2HB  GLN A 808      28.807 -38.624  36.887  1.00 11.950          H  
ATOM  12636 1HG  GLN A 808      26.479 -38.827  34.950  1.00 11.950          H  
ATOM  12637 2HG  GLN A 808      28.181 -38.496  34.522  1.00 11.950          H  
ATOM  12638 1HE2 GLN A 808      26.937 -42.225  34.669  1.00 11.950          H  
ATOM  12639 2HE2 GLN A 808      25.922 -40.834  34.460  1.00 11.950          H  
ATOM  12640  N   SER A 809      28.171 -38.969  39.674  1.00  7.180          N  
ATOM  12641  CA  SER A 809      28.607 -38.449  40.953  1.00  7.140          C  
ATOM  12642  C   SER A 809      29.474 -37.203  40.806  1.00  6.840          C  
ATOM  12643  O   SER A 809      29.984 -36.916  39.719  1.00  6.710          O  
ATOM  12644  CB  SER A 809      29.328 -39.557  41.671  1.00 10.010          C  
ATOM  12645  OG  SER A 809      30.448 -39.936  40.942  1.00 10.010          O  
ATOM  12646  H   SER A 809      28.717 -39.713  39.259  1.00  8.620          H  
ATOM  12647  HA  SER A 809      27.723 -38.178  41.532  1.00  8.570          H  
ATOM  12648 1HB  SER A 809      29.634 -39.218  42.660  1.00 12.010          H  
ATOM  12649 2HB  SER A 809      28.667 -40.409  41.801  1.00 12.010          H  
ATOM  12650  HG  SER A 809      30.920 -40.609  41.485  1.00 12.010          H  
ATOM  12651  N   LEU A 810      29.635 -36.466  41.910  1.00  6.770          N  
ATOM  12652  CA  LEU A 810      30.483 -35.277  41.963  1.00  6.490          C  
ATOM  12653  C   LEU A 810      31.230 -35.160  43.288  1.00  6.440          C  
ATOM  12654  O   LEU A 810      30.669 -35.466  44.343  1.00  6.550          O  
ATOM  12655  CB  LEU A 810      29.655 -33.990  41.831  1.00  9.200          C  
ATOM  12656  CG  LEU A 810      28.885 -33.717  40.526  1.00  9.200          C  
ATOM  12657  CD1 LEU A 810      27.997 -32.478  40.755  1.00  9.200          C  
ATOM  12658  CD2 LEU A 810      29.861 -33.496  39.371  1.00  9.200          C  
ATOM  12659  H   LEU A 810      29.167 -36.754  42.756  1.00  8.120          H  
ATOM  12660  HA  LEU A 810      31.220 -35.339  41.166  1.00  7.790          H  
ATOM  12661 1HB  LEU A 810      28.932 -33.978  42.642  1.00 11.040          H  
ATOM  12662 2HB  LEU A 810      30.333 -33.151  41.987  1.00 11.040          H  
ATOM  12663  HG  LEU A 810      28.234 -34.563  40.288  1.00 11.040          H  
ATOM  12664 1HD1 LEU A 810      27.442 -32.261  39.865  1.00 11.040          H  
ATOM  12665 2HD1 LEU A 810      27.303 -32.668  41.576  1.00 11.040          H  
ATOM  12666 3HD1 LEU A 810      28.616 -31.624  41.004  1.00 11.040          H  
ATOM  12667 1HD2 LEU A 810      29.299 -33.295  38.468  1.00 11.040          H  
ATOM  12668 2HD2 LEU A 810      30.506 -32.655  39.595  1.00 11.040          H  
ATOM  12669 3HD2 LEU A 810      30.464 -34.386  39.222  1.00 11.040          H  
ATOM  12670  N   GLY A 811      32.463 -34.657  43.250  1.00  6.270          N  
ATOM  12671  CA  GLY A 811      33.200 -34.362  44.475  1.00  6.200          C  
ATOM  12672  C   GLY A 811      32.757 -32.995  45.002  1.00  6.000          C  
ATOM  12673  O   GLY A 811      31.895 -32.346  44.401  1.00  5.860          O  
ATOM  12674  H   GLY A 811      32.910 -34.499  42.346  1.00  7.520          H  
ATOM  12675 1HA  GLY A 811      33.025 -35.138  45.217  1.00  7.440          H  
ATOM  12676 2HA  GLY A 811      34.268 -34.345  44.262  1.00  7.440          H  
ATOM  12677  N   GLU A 812      33.367 -32.538  46.096  1.00  5.970          N  
ATOM  12678  CA  GLU A 812      33.030 -31.248  46.706  1.00  5.800          C  
ATOM  12679  C   GLU A 812      33.593 -30.085  45.905  1.00  5.570          C  
ATOM  12680  O   GLU A 812      34.614 -30.238  45.233  1.00  5.520          O  
ATOM  12681  CB  GLU A 812      33.598 -31.164  48.125  1.00  8.190          C  
ATOM  12682  CG  GLU A 812      32.996 -32.119  49.146  1.00  8.190          C  
ATOM  12683  CD  GLU A 812      33.659 -31.979  50.510  1.00  8.190          C  
ATOM  12684  OE1 GLU A 812      33.028 -31.500  51.435  1.00  8.190          O  
ATOM  12685  OE2 GLU A 812      34.804 -32.350  50.620  1.00  8.190          O  
ATOM  12686  H   GLU A 812      34.055 -33.132  46.541  1.00  7.160          H  
ATOM  12687  HA  GLU A 812      31.943 -31.153  46.740  1.00  6.960          H  
ATOM  12688 1HB  GLU A 812      34.662 -31.362  48.091  1.00  9.830          H  
ATOM  12689 2HB  GLU A 812      33.472 -30.149  48.507  1.00  9.830          H  
ATOM  12690 1HG  GLU A 812      31.932 -31.910  49.247  1.00  9.830          H  
ATOM  12691 2HG  GLU A 812      33.106 -33.144  48.792  1.00  9.830          H  
ATOM  12692  N   ALA A 813      32.963 -28.920  45.987  1.00  5.440          N  
ATOM  12693  CA  ALA A 813      33.543 -27.771  45.318  1.00  5.240          C  
ATOM  12694  C   ALA A 813      33.221 -26.486  46.051  1.00  4.990          C  
ATOM  12695  O   ALA A 813      32.087 -26.258  46.501  1.00  5.010          O  
ATOM  12696  CB  ALA A 813      33.071 -27.702  43.883  1.00  7.420          C  
ATOM  12697  H   ALA A 813      32.112 -28.829  46.528  1.00  6.530          H  
ATOM  12698  HA  ALA A 813      34.618 -27.893  45.342  1.00  6.290          H  
ATOM  12699 1HB  ALA A 813      33.541 -26.848  43.387  1.00  8.900          H  
ATOM  12700 2HB  ALA A 813      33.345 -28.619  43.366  1.00  8.900          H  
ATOM  12701 3HB  ALA A 813      32.007 -27.595  43.885  1.00  8.900          H  
ATOM  12702  N   HIS A 814      34.257 -25.665  46.161  1.00  4.780          N  
ATOM  12703  CA  HIS A 814      34.215 -24.396  46.882  1.00  4.540          C  
ATOM  12704  C   HIS A 814      34.749 -23.266  46.040  1.00  4.280          C  
ATOM  12705  O   HIS A 814      35.920 -23.248  45.636  1.00  4.220          O  
ATOM  12706  CB  HIS A 814      34.964 -24.546  48.210  1.00  6.450          C  
ATOM  12707  CG  HIS A 814      34.238 -25.491  49.145  1.00  6.450          C  
ATOM  12708  ND1 HIS A 814      33.453 -25.030  50.169  1.00  6.450          N  
ATOM  12709  CD2 HIS A 814      34.122 -26.848  49.167  1.00  6.450          C  
ATOM  12710  CE1 HIS A 814      32.901 -26.050  50.794  1.00  6.450          C  
ATOM  12711  NE2 HIS A 814      33.282 -27.168  50.197  1.00  6.450          N  
ATOM  12712  H   HIS A 814      35.120 -25.964  45.694  1.00  5.740          H  
ATOM  12713  HA  HIS A 814      33.181 -24.148  47.126  1.00  5.450          H  
ATOM  12714 1HB  HIS A 814      35.971 -24.931  48.033  1.00  7.740          H  
ATOM  12715 2HB  HIS A 814      35.058 -23.576  48.700  1.00  7.740          H  
ATOM  12716  HD1 HIS A 814      33.336 -24.045  50.429  1.00  7.740          H  
ATOM  12717  HD2 HIS A 814      34.534 -27.643  48.542  1.00  7.740          H  
ATOM  12718  HE1 HIS A 814      32.237 -25.881  51.641  1.00  7.740          H  
ATOM  12719  N   LEU A 815      33.848 -22.345  45.738  1.00  4.150          N  
ATOM  12720  CA  LEU A 815      34.139 -21.244  44.847  1.00  3.920          C  
ATOM  12721  C   LEU A 815      34.213 -19.924  45.588  1.00  3.750          C  
ATOM  12722  O   LEU A 815      33.294 -19.566  46.336  1.00  3.730          O  
ATOM  12723  CB  LEU A 815      33.051 -21.179  43.791  1.00  5.580          C  
ATOM  12724  CG  LEU A 815      33.092 -22.149  42.609  1.00  5.580          C  
ATOM  12725  CD1 LEU A 815      33.123 -23.628  43.025  1.00  5.580          C  
ATOM  12726  CD2 LEU A 815      31.863 -21.916  41.795  1.00  5.580          C  
ATOM  12727  H   LEU A 815      32.906 -22.426  46.144  1.00  4.980          H  
ATOM  12728  HA  LEU A 815      35.101 -21.420  44.369  1.00  4.700          H  
ATOM  12729 1HB  LEU A 815      32.085 -21.284  44.283  1.00  6.700          H  
ATOM  12730 2HB  LEU A 815      33.133 -20.195  43.353  1.00  6.700          H  
ATOM  12731  HG  LEU A 815      33.957 -21.934  42.035  1.00  6.700          H  
ATOM  12732 1HD1 LEU A 815      33.120 -24.255  42.147  1.00  6.700          H  
ATOM  12733 2HD1 LEU A 815      34.010 -23.846  43.577  1.00  6.700          H  
ATOM  12734 3HD1 LEU A 815      32.257 -23.857  43.625  1.00  6.700          H  
ATOM  12735 1HD2 LEU A 815      31.884 -22.566  40.932  1.00  6.700          H  
ATOM  12736 2HD2 LEU A 815      30.982 -22.132  42.390  1.00  6.700          H  
ATOM  12737 3HD2 LEU A 815      31.837 -20.894  41.476  1.00  6.700          H  
ATOM  12738  N   TYR A 816      35.296 -19.197  45.343  1.00  3.650          N  
ATOM  12739  CA  TYR A 816      35.577 -17.919  45.969  1.00  3.520          C  
ATOM  12740  C   TYR A 816      35.420 -16.789  44.966  1.00  3.280          C  
ATOM  12741  O   TYR A 816      36.209 -16.622  44.026  1.00  3.240          O  
ATOM  12742  CB  TYR A 816      36.957 -17.965  46.569  1.00  4.980          C  
ATOM  12743  CG  TYR A 816      37.075 -19.029  47.667  1.00  4.980          C  
ATOM  12744  CD1 TYR A 816      37.194 -20.392  47.348  1.00  4.980          C  
ATOM  12745  CD2 TYR A 816      37.067 -18.648  48.974  1.00  4.980          C  
ATOM  12746  CE1 TYR A 816      37.276 -21.322  48.337  1.00  4.980          C  
ATOM  12747  CE2 TYR A 816      37.160 -19.596  49.978  1.00  4.980          C  
ATOM  12748  CZ  TYR A 816      37.261 -20.924  49.658  1.00  4.980          C  
ATOM  12749  OH  TYR A 816      37.352 -21.866  50.642  1.00  4.980          O  
ATOM  12750  H   TYR A 816      35.992 -19.582  44.705  1.00  4.380          H  
ATOM  12751  HA  TYR A 816      34.869 -17.765  46.768  1.00  4.220          H  
ATOM  12752 1HB  TYR A 816      37.625 -18.160  45.807  1.00  5.980          H  
ATOM  12753 2HB  TYR A 816      37.209 -16.996  46.993  1.00  5.980          H  
ATOM  12754  HD1 TYR A 816      37.212 -20.723  46.311  1.00  5.980          H  
ATOM  12755  HD2 TYR A 816      36.985 -17.596  49.214  1.00  5.980          H  
ATOM  12756  HE1 TYR A 816      37.361 -22.377  48.077  1.00  5.980          H  
ATOM  12757  HE2 TYR A 816      37.146 -19.286  51.022  1.00  5.980          H  
ATOM  12758  HH  TYR A 816      37.239 -21.445  51.496  1.00  5.980          H  
ATOM  12759  N   PHE A 817      34.396 -16.002  45.203  1.00  3.140          N  
ATOM  12760  CA  PHE A 817      33.937 -14.948  44.324  1.00  2.930          C  
ATOM  12761  C   PHE A 817      34.183 -13.618  44.972  1.00  2.880          C  
ATOM  12762  O   PHE A 817      34.605 -13.547  46.132  1.00  3.180          O  
ATOM  12763  CB  PHE A 817      32.417 -15.034  44.171  1.00  4.190          C  
ATOM  12764  CG  PHE A 817      31.898 -16.304  43.710  1.00  4.190          C  
ATOM  12765  CD1 PHE A 817      31.704 -17.282  44.617  1.00  4.190          C  
ATOM  12766  CD2 PHE A 817      31.555 -16.543  42.424  1.00  4.190          C  
ATOM  12767  CE1 PHE A 817      31.215 -18.447  44.257  1.00  4.190          C  
ATOM  12768  CE2 PHE A 817      31.066 -17.723  42.057  1.00  4.190          C  
ATOM  12769  CZ  PHE A 817      30.890 -18.683  42.980  1.00  4.190          C  
ATOM  12770  H   PHE A 817      33.861 -16.191  46.054  1.00  3.770          H  
ATOM  12771  HA  PHE A 817      34.458 -15.005  43.367  1.00  3.520          H  
ATOM  12772 1HB  PHE A 817      31.962 -14.828  45.124  1.00  5.020          H  
ATOM  12773 2HB  PHE A 817      32.085 -14.275  43.477  1.00  5.020          H  
ATOM  12774  HD1 PHE A 817      31.955 -17.110  45.659  1.00  5.020          H  
ATOM  12775  HD2 PHE A 817      31.656 -15.789  41.701  1.00  5.020          H  
ATOM  12776  HE1 PHE A 817      31.084 -19.208  45.002  1.00  5.020          H  
ATOM  12777  HE2 PHE A 817      30.802 -17.896  41.019  1.00  5.020          H  
ATOM  12778  HZ  PHE A 817      30.480 -19.639  42.702  1.00  5.020          H  
ATOM  12779  N   GLY A 818      33.886 -12.558  44.251  1.00  2.600          N  
ATOM  12780  CA  GLY A 818      33.981 -11.253  44.855  1.00  2.570          C  
ATOM  12781  C   GLY A 818      33.602 -10.137  43.917  1.00  2.310          C  
ATOM  12782  O   GLY A 818      33.446 -10.333  42.703  1.00  2.270          O  
ATOM  12783  H   GLY A 818      33.593 -12.659  43.288  1.00  3.120          H  
ATOM  12784 1HA  GLY A 818      33.318 -11.225  45.711  1.00  3.080          H  
ATOM  12785 2HA  GLY A 818      34.991 -11.092  45.228  1.00  3.080          H  
ATOM  12786  N   CYS A 819      33.389  -8.982  44.518  1.00  2.190          N  
ATOM  12787  CA  CYS A 819      32.980  -7.765  43.832  1.00  2.020          C  
ATOM  12788  C   CYS A 819      33.122  -6.589  44.792  1.00  1.970          C  
ATOM  12789  O   CYS A 819      33.543  -6.791  45.937  1.00  2.020          O  
ATOM  12790  CB  CYS A 819      31.549  -7.902  43.338  1.00  2.900          C  
ATOM  12791  SG  CYS A 819      30.350  -8.069  44.616  1.00  2.900          S  
ATOM  12792  H   CYS A 819      33.508  -8.981  45.540  1.00  2.630          H  
ATOM  12793  HA  CYS A 819      33.629  -7.598  42.974  1.00  2.420          H  
ATOM  12794 1HB  CYS A 819      31.301  -7.051  42.774  1.00  3.480          H  
ATOM  12795 2HB  CYS A 819      31.456  -8.748  42.670  1.00  3.480          H  
ATOM  12796  HG  CYS A 819      29.445  -7.204  44.086  1.00  3.480          H  
ATOM  12797  N   ARG A 820      32.822  -5.362  44.349  1.00  1.950          N  
ATOM  12798  CA  ARG A 820      32.824  -4.266  45.308  1.00  1.980          C  
ATOM  12799  C   ARG A 820      31.617  -4.377  46.260  1.00  2.050          C  
ATOM  12800  O   ARG A 820      31.757  -4.299  47.489  1.00  2.120          O  
ATOM  12801  CB  ARG A 820      32.749  -2.911  44.597  1.00  2.760          C  
ATOM  12802  CG  ARG A 820      34.077  -2.243  44.163  1.00  2.760          C  
ATOM  12803  CD  ARG A 820      34.743  -2.913  43.002  1.00  2.760          C  
ATOM  12804  NE  ARG A 820      35.946  -2.165  42.570  1.00  2.760          N  
ATOM  12805  CZ  ARG A 820      36.830  -2.558  41.616  1.00  2.760          C  
ATOM  12806  NH1 ARG A 820      36.676  -3.701  40.979  1.00  2.760          N  
ATOM  12807  NH2 ARG A 820      37.862  -1.780  41.324  1.00  2.760          N  
ATOM  12808  H   ARG A 820      32.528  -5.186  43.372  1.00  2.340          H  
ATOM  12809  HA  ARG A 820      33.735  -4.316  45.890  1.00  2.380          H  
ATOM  12810 1HB  ARG A 820      32.146  -3.022  43.699  1.00  3.310          H  
ATOM  12811 2HB  ARG A 820      32.226  -2.216  45.232  1.00  3.310          H  
ATOM  12812 1HG  ARG A 820      33.868  -1.216  43.872  1.00  3.310          H  
ATOM  12813 2HG  ARG A 820      34.765  -2.242  45.001  1.00  3.310          H  
ATOM  12814 1HD  ARG A 820      35.048  -3.917  43.292  1.00  3.310          H  
ATOM  12815 2HD  ARG A 820      34.044  -2.967  42.163  1.00  3.310          H  
ATOM  12816  HE  ARG A 820      36.121  -1.277  43.022  1.00  3.310          H  
ATOM  12817 1HH1 ARG A 820      35.899  -4.302  41.195  1.00  3.310          H  
ATOM  12818 2HH1 ARG A 820      37.344  -3.980  40.273  1.00  3.310          H  
ATOM  12819 1HH2 ARG A 820      37.988  -0.901  41.807  1.00  3.310          H  
ATOM  12820 2HH2 ARG A 820      38.526  -2.062  40.617  1.00  3.310          H  
ATOM  12821  N   SER A 821      30.442  -4.674  45.704  1.00  2.090          N  
ATOM  12822  CA  SER A 821      29.203  -4.728  46.491  1.00  2.250          C  
ATOM  12823  C   SER A 821      28.154  -5.740  46.005  1.00  2.380          C  
ATOM  12824  O   SER A 821      27.918  -5.900  44.793  1.00  2.340          O  
ATOM  12825  CB  SER A 821      28.582  -3.340  46.549  1.00  3.090          C  
ATOM  12826  OG  SER A 821      27.271  -3.367  47.085  1.00  3.090          O  
ATOM  12827  H   SER A 821      30.402  -4.770  44.675  1.00  2.510          H  
ATOM  12828  HA  SER A 821      29.512  -4.994  47.496  1.00  2.700          H  
ATOM  12829 1HB  SER A 821      29.208  -2.711  47.185  1.00  3.700          H  
ATOM  12830 2HB  SER A 821      28.587  -2.893  45.592  1.00  3.700          H  
ATOM  12831  HG  SER A 821      26.979  -2.443  47.101  1.00  3.700          H  
ATOM  12832  N   PRO A 822      27.446  -6.425  46.944  1.00  2.570          N  
ATOM  12833  CA  PRO A 822      26.454  -7.449  46.672  1.00  2.750          C  
ATOM  12834  C   PRO A 822      25.304  -6.959  45.828  1.00  2.810          C  
ATOM  12835  O   PRO A 822      24.618  -7.782  45.220  1.00  2.950          O  
ATOM  12836  CB  PRO A 822      25.969  -7.848  48.075  1.00  4.120          C  
ATOM  12837  CG  PRO A 822      26.299  -6.670  48.964  1.00  4.120          C  
ATOM  12838  CD  PRO A 822      27.583  -6.122  48.420  1.00  4.120          C  
ATOM  12839  HA  PRO A 822      26.938  -8.295  46.170  1.00  3.300          H  
ATOM  12840 1HB  PRO A 822      24.885  -8.051  48.042  1.00  4.950          H  
ATOM  12841 2HB  PRO A 822      26.454  -8.776  48.396  1.00  4.950          H  
ATOM  12842 1HG  PRO A 822      25.488  -5.933  48.935  1.00  4.950          H  
ATOM  12843 2HG  PRO A 822      26.378  -6.993  50.006  1.00  4.950          H  
ATOM  12844 1HD  PRO A 822      27.613  -5.064  48.656  1.00  4.950          H  
ATOM  12845 2HD  PRO A 822      28.418  -6.645  48.871  1.00  4.950          H  
ATOM  12846  N   HIS A 823      25.071  -5.636  45.808  1.00  2.750          N  
ATOM  12847  CA  HIS A 823      23.981  -5.136  45.001  1.00  2.840          C  
ATOM  12848  C   HIS A 823      24.457  -4.012  44.094  1.00  2.720          C  
ATOM  12849  O   HIS A 823      23.729  -3.046  43.845  1.00  2.830          O  
ATOM  12850  CB  HIS A 823      22.857  -4.638  45.908  1.00  3.940          C  
ATOM  12851  CG  HIS A 823      22.310  -5.715  46.788  1.00  3.940          C  
ATOM  12852  ND1 HIS A 823      21.475  -6.708  46.327  1.00  3.940          N  
ATOM  12853  CD2 HIS A 823      22.496  -5.961  48.103  1.00  3.940          C  
ATOM  12854  CE1 HIS A 823      21.173  -7.520  47.322  1.00  3.940          C  
ATOM  12855  NE2 HIS A 823      21.779  -7.089  48.411  1.00  3.940          N  
ATOM  12856  H   HIS A 823      25.658  -4.980  46.322  1.00  3.300          H  
ATOM  12857  HA  HIS A 823      23.583  -5.924  44.383  1.00  3.410          H  
ATOM  12858 1HB  HIS A 823      23.228  -3.829  46.538  1.00  4.730          H  
ATOM  12859 2HB  HIS A 823      22.044  -4.242  45.301  1.00  4.730          H  
ATOM  12860  HD1 HIS A 823      21.202  -6.870  45.379  1.00  4.730          H  
ATOM  12861  HD2 HIS A 823      23.074  -5.454  48.873  1.00  4.730          H  
ATOM  12862  HE1 HIS A 823      20.519  -8.376  47.159  1.00  4.730          H  
ATOM  12863  N   GLU A 824      25.660  -4.174  43.546  1.00  2.530          N  
ATOM  12864  CA  GLU A 824      26.192  -3.238  42.565  1.00  2.440          C  
ATOM  12865  C   GLU A 824      26.880  -3.948  41.391  1.00  2.320          C  
ATOM  12866  O   GLU A 824      26.651  -3.611  40.220  1.00  2.350          O  
ATOM  12867  CB  GLU A 824      27.113  -2.247  43.243  1.00  3.450          C  
ATOM  12868  CG  GLU A 824      27.651  -1.188  42.374  1.00  3.450          C  
ATOM  12869  CD  GLU A 824      28.130  -0.020  43.178  1.00  3.450          C  
ATOM  12870  OE1 GLU A 824      28.398  -0.171  44.338  1.00  3.450          O  
ATOM  12871  OE2 GLU A 824      28.164   1.066  42.629  1.00  3.450          O  
ATOM  12872  H   GLU A 824      26.238  -4.966  43.845  1.00  3.040          H  
ATOM  12873  HA  GLU A 824      25.362  -2.668  42.157  1.00  2.930          H  
ATOM  12874 1HB  GLU A 824      26.625  -1.805  44.111  1.00  4.140          H  
ATOM  12875 2HB  GLU A 824      27.975  -2.796  43.574  1.00  4.140          H  
ATOM  12876 1HG  GLU A 824      28.515  -1.610  41.854  1.00  4.140          H  
ATOM  12877 2HG  GLU A 824      26.941  -0.910  41.620  1.00  4.140          H  
ATOM  12878  N   ASP A 825      27.749  -4.913  41.700  1.00  2.220          N  
ATOM  12879  CA  ASP A 825      28.531  -5.570  40.666  1.00  2.120          C  
ATOM  12880  C   ASP A 825      28.801  -7.076  40.852  1.00  2.210          C  
ATOM  12881  O   ASP A 825      29.815  -7.583  40.360  1.00  2.100          O  
ATOM  12882  CB  ASP A 825      29.836  -4.802  40.479  1.00  3.010          C  
ATOM  12883  CG  ASP A 825      30.664  -4.737  41.772  1.00  3.010          C  
ATOM  12884  OD1 ASP A 825      30.104  -4.932  42.851  1.00  3.010          O  
ATOM  12885  OD2 ASP A 825      31.879  -4.607  41.718  1.00  3.010          O  
ATOM  12886  H   ASP A 825      27.915  -5.174  42.679  1.00  2.660          H  
ATOM  12887  HA  ASP A 825      27.972  -5.474  39.735  1.00  2.540          H  
ATOM  12888 1HB  ASP A 825      30.411  -5.271  39.699  1.00  3.610          H  
ATOM  12889 2HB  ASP A 825      29.613  -3.784  40.147  1.00  3.610          H  
ATOM  12890  N   TYR A 826      27.948  -7.795  41.580  1.00  2.420          N  
ATOM  12891  CA  TYR A 826      28.172  -9.224  41.759  1.00  2.560          C  
ATOM  12892  C   TYR A 826      27.657  -9.904  40.500  1.00  2.650          C  
ATOM  12893  O   TYR A 826      26.486  -9.766  40.145  1.00  2.810          O  
ATOM  12894  CB  TYR A 826      27.478  -9.737  43.019  1.00  3.530          C  
ATOM  12895  CG  TYR A 826      27.822 -11.173  43.372  1.00  3.530          C  
ATOM  12896  CD1 TYR A 826      29.115 -11.501  43.743  1.00  3.530          C  
ATOM  12897  CD2 TYR A 826      26.856 -12.144  43.368  1.00  3.530          C  
ATOM  12898  CE1 TYR A 826      29.418 -12.778  44.103  1.00  3.530          C  
ATOM  12899  CE2 TYR A 826      27.163 -13.439  43.738  1.00  3.530          C  
ATOM  12900  CZ  TYR A 826      28.445 -13.750  44.120  1.00  3.530          C  
ATOM  12901  OH  TYR A 826      28.764 -15.026  44.524  1.00  3.530          O  
ATOM  12902  H   TYR A 826      27.106  -7.364  41.963  1.00  2.900          H  
ATOM  12903  HA  TYR A 826      29.240  -9.416  41.834  1.00  3.070          H  
ATOM  12904 1HB  TYR A 826      27.718  -9.100  43.865  1.00  4.230          H  
ATOM  12905 2HB  TYR A 826      26.397  -9.673  42.876  1.00  4.230          H  
ATOM  12906  HD1 TYR A 826      29.893 -10.751  43.755  1.00  4.230          H  
ATOM  12907  HD2 TYR A 826      25.861 -11.883  43.092  1.00  4.230          H  
ATOM  12908  HE1 TYR A 826      30.424 -13.016  44.392  1.00  4.230          H  
ATOM  12909  HE2 TYR A 826      26.391 -14.208  43.746  1.00  4.230          H  
ATOM  12910  HH  TYR A 826      29.534 -14.988  45.129  1.00  4.230          H  
ATOM  12911  N   LEU A 827      28.522 -10.625  39.800  1.00  2.590          N  
ATOM  12912  CA  LEU A 827      28.097 -11.161  38.517  1.00  2.670          C  
ATOM  12913  C   LEU A 827      27.364 -12.474  38.664  1.00  2.860          C  
ATOM  12914  O   LEU A 827      27.728 -13.308  39.487  1.00  2.910          O  
ATOM  12915  CB  LEU A 827      29.317 -11.394  37.635  1.00  3.710          C  
ATOM  12916  CG  LEU A 827      30.233 -10.184  37.409  1.00  3.710          C  
ATOM  12917  CD1 LEU A 827      31.375 -10.633  36.543  1.00  3.710          C  
ATOM  12918  CD2 LEU A 827      29.482  -9.014  36.797  1.00  3.710          C  
ATOM  12919  H   LEU A 827      29.468 -10.749  40.135  1.00  3.110          H  
ATOM  12920  HA  LEU A 827      27.419 -10.453  38.044  1.00  3.200          H  
ATOM  12921 1HB  LEU A 827      29.910 -12.187  38.074  1.00  4.450          H  
ATOM  12922 2HB  LEU A 827      28.972 -11.726  36.661  1.00  4.450          H  
ATOM  12923  HG  LEU A 827      30.646  -9.866  38.367  1.00  4.450          H  
ATOM  12924 1HD1 LEU A 827      32.063  -9.805  36.397  1.00  4.450          H  
ATOM  12925 2HD1 LEU A 827      31.891 -11.454  37.028  1.00  4.450          H  
ATOM  12926 3HD1 LEU A 827      30.987 -10.962  35.584  1.00  4.450          H  
ATOM  12927 1HD2 LEU A 827      30.170  -8.187  36.666  1.00  4.450          H  
ATOM  12928 2HD2 LEU A 827      29.082  -9.305  35.845  1.00  4.450          H  
ATOM  12929 3HD2 LEU A 827      28.671  -8.691  37.451  1.00  4.450          H  
ATOM  12930  N   TYR A 828      26.361 -12.672  37.806  1.00  2.990          N  
ATOM  12931  CA  TYR A 828      25.597 -13.913  37.736  1.00  3.200          C  
ATOM  12932  C   TYR A 828      25.039 -14.311  39.103  1.00  3.300          C  
ATOM  12933  O   TYR A 828      24.993 -15.497  39.436  1.00  3.470          O  
ATOM  12934  CB  TYR A 828      26.481 -15.035  37.177  1.00  4.400          C  
ATOM  12935  CG  TYR A 828      27.090 -14.758  35.795  1.00  4.400          C  
ATOM  12936  CD1 TYR A 828      28.441 -14.421  35.671  1.00  4.400          C  
ATOM  12937  CD2 TYR A 828      26.301 -14.869  34.656  1.00  4.400          C  
ATOM  12938  CE1 TYR A 828      28.986 -14.208  34.417  1.00  4.400          C  
ATOM  12939  CE2 TYR A 828      26.849 -14.662  33.407  1.00  4.400          C  
ATOM  12940  CZ  TYR A 828      28.177 -14.337  33.281  1.00  4.400          C  
ATOM  12941  OH  TYR A 828      28.709 -14.153  32.031  1.00  4.400          O  
ATOM  12942  H   TYR A 828      26.127 -11.923  37.173  1.00  3.590          H  
ATOM  12943  HA  TYR A 828      24.752 -13.760  37.064  1.00  3.840          H  
ATOM  12944 1HB  TYR A 828      27.295 -15.248  37.873  1.00  5.280          H  
ATOM  12945 2HB  TYR A 828      25.887 -15.948  37.098  1.00  5.280          H  
ATOM  12946  HD1 TYR A 828      29.067 -14.334  36.561  1.00  5.280          H  
ATOM  12947  HD2 TYR A 828      25.246 -15.140  34.748  1.00  5.280          H  
ATOM  12948  HE1 TYR A 828      30.041 -13.951  34.314  1.00  5.280          H  
ATOM  12949  HE2 TYR A 828      26.229 -14.765  32.516  1.00  5.280          H  
ATOM  12950  HH  TYR A 828      29.607 -13.810  32.115  1.00  5.280          H  
ATOM  12951  N   GLN A 829      24.558 -13.331  39.872  1.00  3.230          N  
ATOM  12952  CA  GLN A 829      24.069 -13.600  41.217  1.00  3.340          C  
ATOM  12953  C   GLN A 829      23.015 -14.677  41.331  1.00  3.560          C  
ATOM  12954  O   GLN A 829      23.115 -15.542  42.202  1.00  3.690          O  
ATOM  12955  CB  GLN A 829      23.445 -12.344  41.836  1.00  4.630          C  
ATOM  12956  CG  GLN A 829      22.936 -12.573  43.285  1.00  4.630          C  
ATOM  12957  CD  GLN A 829      22.290 -11.370  43.898  1.00  4.630          C  
ATOM  12958  OE1 GLN A 829      22.348 -10.264  43.354  1.00  4.630          O  
ATOM  12959  NE2 GLN A 829      21.652 -11.573  45.046  1.00  4.630          N  
ATOM  12960  H   GLN A 829      24.582 -12.380  39.526  1.00  3.880          H  
ATOM  12961  HA  GLN A 829      24.920 -13.909  41.817  1.00  4.010          H  
ATOM  12962 1HB  GLN A 829      24.152 -11.516  41.812  1.00  5.560          H  
ATOM  12963 2HB  GLN A 829      22.583 -12.042  41.236  1.00  5.560          H  
ATOM  12964 1HG  GLN A 829      22.177 -13.356  43.285  1.00  5.560          H  
ATOM  12965 2HG  GLN A 829      23.766 -12.876  43.921  1.00  5.560          H  
ATOM  12966 1HE2 GLN A 829      21.198 -10.820  45.513  1.00  5.560          H  
ATOM  12967 2HE2 GLN A 829      21.629 -12.520  45.460  1.00  5.560          H  
ATOM  12968  N   GLU A 830      21.993 -14.629  40.488  1.00  3.640          N  
ATOM  12969  CA  GLU A 830      20.886 -15.559  40.644  1.00  3.870          C  
ATOM  12970  C   GLU A 830      21.304 -16.983  40.356  1.00  4.000          C  
ATOM  12971  O   GLU A 830      20.968 -17.903  41.106  1.00  4.180          O  
ATOM  12972  CB  GLU A 830      19.752 -15.147  39.707  1.00  5.330          C  
ATOM  12973  CG  GLU A 830      19.130 -13.787  40.047  1.00  5.330          C  
ATOM  12974  CD  GLU A 830      19.977 -12.615  39.566  1.00  5.330          C  
ATOM  12975  OE1 GLU A 830      20.949 -12.855  38.868  1.00  5.330          O  
ATOM  12976  OE2 GLU A 830      19.672 -11.502  39.908  1.00  5.330          O  
ATOM  12977  H   GLU A 830      21.958 -13.910  39.761  1.00  4.370          H  
ATOM  12978  HA  GLU A 830      20.537 -15.507  41.677  1.00  4.640          H  
ATOM  12979 1HB  GLU A 830      20.119 -15.111  38.682  1.00  6.390          H  
ATOM  12980 2HB  GLU A 830      18.962 -15.897  39.744  1.00  6.390          H  
ATOM  12981 1HG  GLU A 830      18.142 -13.723  39.592  1.00  6.390          H  
ATOM  12982 2HG  GLU A 830      19.009 -13.719  41.129  1.00  6.390          H  
ATOM  12983  N   GLU A 831      22.070 -17.157  39.291  1.00  3.910          N  
ATOM  12984  CA  GLU A 831      22.527 -18.469  38.890  1.00  4.050          C  
ATOM  12985  C   GLU A 831      23.450 -19.080  39.932  1.00  4.080          C  
ATOM  12986  O   GLU A 831      23.357 -20.278  40.218  1.00  4.270          O  
ATOM  12987  CB  GLU A 831      23.222 -18.365  37.544  1.00  5.610          C  
ATOM  12988  CG  GLU A 831      22.273 -18.059  36.380  1.00  5.610          C  
ATOM  12989  CD  GLU A 831      23.022 -17.834  35.133  1.00  5.610          C  
ATOM  12990  OE1 GLU A 831      24.182 -17.578  35.256  1.00  5.610          O  
ATOM  12991  OE2 GLU A 831      22.481 -17.945  34.053  1.00  5.610          O  
ATOM  12992  H   GLU A 831      22.313 -16.347  38.738  1.00  4.690          H  
ATOM  12993  HA  GLU A 831      21.658 -19.116  38.783  1.00  4.860          H  
ATOM  12994 1HB  GLU A 831      23.973 -17.574  37.592  1.00  6.740          H  
ATOM  12995 2HB  GLU A 831      23.741 -19.297  37.327  1.00  6.740          H  
ATOM  12996 1HG  GLU A 831      21.590 -18.898  36.244  1.00  6.740          H  
ATOM  12997 2HG  GLU A 831      21.684 -17.174  36.619  1.00  6.740          H  
ATOM  12998  N   LEU A 832      24.325 -18.262  40.522  1.00  3.920          N  
ATOM  12999  CA  LEU A 832      25.224 -18.765  41.541  1.00  3.970          C  
ATOM  13000  C   LEU A 832      24.472 -19.169  42.798  1.00  4.110          C  
ATOM  13001  O   LEU A 832      24.783 -20.204  43.403  1.00  4.260          O  
ATOM  13002  CB  LEU A 832      26.276 -17.706  41.829  1.00  5.540          C  
ATOM  13003  CG  LEU A 832      27.292 -17.439  40.694  1.00  5.540          C  
ATOM  13004  CD1 LEU A 832      28.116 -16.207  41.093  1.00  5.540          C  
ATOM  13005  CD2 LEU A 832      28.168 -18.706  40.450  1.00  5.540          C  
ATOM  13006  H   LEU A 832      24.391 -17.281  40.226  1.00  4.700          H  
ATOM  13007  HA  LEU A 832      25.698 -19.659  41.161  1.00  4.760          H  
ATOM  13008 1HB  LEU A 832      25.756 -16.762  42.022  1.00  6.650          H  
ATOM  13009 2HB  LEU A 832      26.824 -17.971  42.712  1.00  6.650          H  
ATOM  13010  HG  LEU A 832      26.774 -17.196  39.769  1.00  6.650          H  
ATOM  13011 1HD1 LEU A 832      28.836 -15.969  40.309  1.00  6.650          H  
ATOM  13012 2HD1 LEU A 832      27.444 -15.352  41.223  1.00  6.650          H  
ATOM  13013 3HD1 LEU A 832      28.634 -16.392  42.024  1.00  6.650          H  
ATOM  13014 1HD2 LEU A 832      28.890 -18.492  39.661  1.00  6.650          H  
ATOM  13015 2HD2 LEU A 832      28.674 -18.962  41.357  1.00  6.650          H  
ATOM  13016 3HD2 LEU A 832      27.565 -19.547  40.141  1.00  6.650          H  
ATOM  13017  N   GLU A 833      23.469 -18.379  43.194  1.00  4.080          N  
ATOM  13018  CA  GLU A 833      22.681 -18.741  44.358  1.00  4.220          C  
ATOM  13019  C   GLU A 833      21.950 -20.045  44.095  1.00  4.450          C  
ATOM  13020  O   GLU A 833      21.904 -20.915  44.973  1.00  4.610          O  
ATOM  13021  CB  GLU A 833      21.715 -17.621  44.725  1.00  5.850          C  
ATOM  13022  CG  GLU A 833      22.407 -16.392  45.308  1.00  5.850          C  
ATOM  13023  CD  GLU A 833      21.483 -15.237  45.523  1.00  5.850          C  
ATOM  13024  OE1 GLU A 833      20.348 -15.323  45.123  1.00  5.850          O  
ATOM  13025  OE2 GLU A 833      21.915 -14.256  46.089  1.00  5.850          O  
ATOM  13026  H   GLU A 833      23.279 -17.498  42.702  1.00  4.900          H  
ATOM  13027  HA  GLU A 833      23.346 -18.896  45.201  1.00  5.060          H  
ATOM  13028 1HB  GLU A 833      21.171 -17.309  43.829  1.00  7.020          H  
ATOM  13029 2HB  GLU A 833      20.986 -17.985  45.446  1.00  7.020          H  
ATOM  13030 1HG  GLU A 833      22.854 -16.667  46.262  1.00  7.020          H  
ATOM  13031 2HG  GLU A 833      23.213 -16.089  44.645  1.00  7.020          H  
ATOM  13032  N   ASN A 834      21.434 -20.215  42.867  1.00  4.470          N  
ATOM  13033  CA  ASN A 834      20.725 -21.431  42.521  1.00  4.700          C  
ATOM  13034  C   ASN A 834      21.668 -22.621  42.571  1.00  4.830          C  
ATOM  13035  O   ASN A 834      21.336 -23.639  43.169  1.00  5.050          O  
ATOM  13036  CB  ASN A 834      20.104 -21.310  41.143  1.00  6.490          C  
ATOM  13037  CG  ASN A 834      18.923 -20.374  41.104  1.00  6.490          C  
ATOM  13038  OD1 ASN A 834      18.281 -20.083  42.121  1.00  6.490          O  
ATOM  13039  ND2 ASN A 834      18.624 -19.883  39.928  1.00  6.490          N  
ATOM  13040  H   ASN A 834      21.479 -19.446  42.192  1.00  5.360          H  
ATOM  13041  HA  ASN A 834      19.936 -21.596  43.252  1.00  5.640          H  
ATOM  13042 1HB  ASN A 834      20.853 -20.952  40.443  1.00  7.790          H  
ATOM  13043 2HB  ASN A 834      19.785 -22.298  40.802  1.00  7.790          H  
ATOM  13044 1HD2 ASN A 834      17.857 -19.250  39.833  1.00  7.790          H  
ATOM  13045 2HD2 ASN A 834      19.163 -20.138  39.127  1.00  7.790          H  
ATOM  13046  N   ALA A 835      22.906 -22.445  42.093  1.00  4.680          N  
ATOM  13047  CA  ALA A 835      23.897 -23.515  42.095  1.00  4.800          C  
ATOM  13048  C   ALA A 835      24.149 -24.027  43.513  1.00  4.910          C  
ATOM  13049  O   ALA A 835      24.422 -25.222  43.711  1.00  5.100          O  
ATOM  13050  CB  ALA A 835      25.190 -23.035  41.468  1.00  6.670          C  
ATOM  13051  H   ALA A 835      23.128 -21.569  41.612  1.00  5.620          H  
ATOM  13052  HA  ALA A 835      23.498 -24.338  41.500  1.00  5.760          H  
ATOM  13053 1HB  ALA A 835      25.896 -23.850  41.441  1.00  8.010          H  
ATOM  13054 2HB  ALA A 835      24.988 -22.689  40.454  1.00  8.010          H  
ATOM  13055 3HB  ALA A 835      25.593 -22.215  42.054  1.00  8.010          H  
ATOM  13056  N   GLN A 836      24.066 -23.146  44.513  1.00  4.790          N  
ATOM  13057  CA  GLN A 836      24.229 -23.638  45.868  1.00  4.910          C  
ATOM  13058  C   GLN A 836      22.944 -24.320  46.348  1.00  5.180          C  
ATOM  13059  O   GLN A 836      22.991 -25.416  46.912  1.00  5.300          O  
ATOM  13060  CB  GLN A 836      24.657 -22.537  46.834  1.00  6.830          C  
ATOM  13061  CG  GLN A 836      24.905 -23.060  48.258  1.00  6.830          C  
ATOM  13062  CD  GLN A 836      25.450 -22.029  49.217  1.00  6.830          C  
ATOM  13063  OE1 GLN A 836      26.575 -21.515  49.107  1.00  6.830          O  
ATOM  13064  NE2 GLN A 836      24.632 -21.701  50.209  1.00  6.830          N  
ATOM  13065  H   GLN A 836      23.915 -22.149  44.309  1.00  5.750          H  
ATOM  13066  HA  GLN A 836      24.994 -24.393  45.862  1.00  5.890          H  
ATOM  13067 1HB  GLN A 836      25.573 -22.104  46.472  1.00  8.190          H  
ATOM  13068 2HB  GLN A 836      23.900 -21.752  46.861  1.00  8.190          H  
ATOM  13069 1HG  GLN A 836      23.961 -23.421  48.663  1.00  8.190          H  
ATOM  13070 2HG  GLN A 836      25.618 -23.886  48.202  1.00  8.190          H  
ATOM  13071 1HE2 GLN A 836      24.918 -21.023  50.892  1.00  8.190          H  
ATOM  13072 2HE2 GLN A 836      23.728 -22.130  50.283  1.00  8.190          H  
ATOM  13073  N   SER A 837      21.782 -23.719  46.079  1.00  5.290          N  
ATOM  13074  CA  SER A 837      20.501 -24.290  46.514  1.00  5.570          C  
ATOM  13075  C   SER A 837      20.252 -25.677  45.908  1.00  5.880          C  
ATOM  13076  O   SER A 837      19.670 -26.556  46.548  1.00  6.210          O  
ATOM  13077  CB  SER A 837      19.350 -23.369  46.141  1.00  7.690          C  
ATOM  13078  OG  SER A 837      19.399 -22.160  46.858  1.00  7.690          O  
ATOM  13079  H   SER A 837      21.779 -22.814  45.596  1.00  6.350          H  
ATOM  13080  HA  SER A 837      20.526 -24.390  47.599  1.00  6.680          H  
ATOM  13081 1HB  SER A 837      19.396 -23.162  45.073  1.00  9.220          H  
ATOM  13082 2HB  SER A 837      18.406 -23.873  46.334  1.00  9.220          H  
ATOM  13083  HG  SER A 837      18.670 -21.629  46.528  1.00  9.220          H  
ATOM  13084  N   GLU A 838      20.746 -25.883  44.687  1.00  5.800          N  
ATOM  13085  CA  GLU A 838      20.613 -27.115  43.919  1.00  6.090          C  
ATOM  13086  C   GLU A 838      21.642 -28.186  44.309  1.00  6.290          C  
ATOM  13087  O   GLU A 838      21.627 -29.299  43.744  1.00  6.500          O  
ATOM  13088  CB  GLU A 838      20.709 -26.783  42.420  1.00  8.410          C  
ATOM  13089  CG  GLU A 838      19.505 -25.964  41.890  1.00  8.410          C  
ATOM  13090  CD  GLU A 838      19.661 -25.439  40.473  1.00  8.410          C  
ATOM  13091  OE1 GLU A 838      20.743 -25.510  39.923  1.00  8.410          O  
ATOM  13092  OE2 GLU A 838      18.684 -24.968  39.934  1.00  8.410          O  
ATOM  13093  H   GLU A 838      21.182 -25.090  44.215  1.00  6.960          H  
ATOM  13094  HA  GLU A 838      19.620 -27.520  44.110  1.00  7.310          H  
ATOM  13095 1HB  GLU A 838      21.613 -26.197  42.242  1.00 10.090          H  
ATOM  13096 2HB  GLU A 838      20.791 -27.701  41.841  1.00 10.090          H  
ATOM  13097 1HG  GLU A 838      18.624 -26.600  41.927  1.00 10.090          H  
ATOM  13098 2HG  GLU A 838      19.329 -25.124  42.560  1.00 10.090          H  
ATOM  13099  N   GLY A 839      22.535 -27.853  45.257  1.00  6.270          N  
ATOM  13100  CA  GLY A 839      23.544 -28.775  45.732  1.00  6.370          C  
ATOM  13101  C   GLY A 839      24.682 -29.027  44.753  1.00  6.010          C  
ATOM  13102  O   GLY A 839      25.142 -30.175  44.639  1.00  6.190          O  
ATOM  13103  H   GLY A 839      22.500 -26.930  45.699  1.00  7.520          H  
ATOM  13104 1HA  GLY A 839      23.960 -28.369  46.655  1.00  7.640          H  
ATOM  13105 2HA  GLY A 839      23.068 -29.715  46.001  1.00  7.640          H  
ATOM  13106  N   ILE A 840      25.087 -28.013  43.981  1.00  5.660          N  
ATOM  13107  CA  ILE A 840      26.152 -28.231  43.020  1.00  5.330          C  
ATOM  13108  C   ILE A 840      27.460 -27.733  43.641  1.00  4.980          C  
ATOM  13109  O   ILE A 840      28.447 -28.475  43.711  1.00  5.130          O  
ATOM  13110  CB  ILE A 840      25.855 -27.486  41.686  1.00  7.590          C  
ATOM  13111  CG1 ILE A 840      24.442 -27.870  41.163  1.00  7.590          C  
ATOM  13112  CG2 ILE A 840      26.926 -27.809  40.605  1.00  7.590          C  
ATOM  13113  CD1 ILE A 840      24.185 -29.328  40.950  1.00  7.590          C  
ATOM  13114  H   ILE A 840      24.684 -27.076  44.075  1.00  6.790          H  
ATOM  13115  HA  ILE A 840      26.262 -29.294  42.825  1.00  6.400          H  
ATOM  13116  HB  ILE A 840      25.847 -26.413  41.865  1.00  9.110          H  
ATOM  13117 1HG1 ILE A 840      23.700 -27.495  41.867  1.00  9.110          H  
ATOM  13118 2HG1 ILE A 840      24.292 -27.364  40.210  1.00  9.110          H  
ATOM  13119 1HG2 ILE A 840      26.693 -27.273  39.688  1.00  9.110          H  
ATOM  13120 2HG2 ILE A 840      27.876 -27.497  40.953  1.00  9.110          H  
ATOM  13121 3HG2 ILE A 840      26.959 -28.878  40.397  1.00  9.110          H  
ATOM  13122 1HD1 ILE A 840      23.169 -29.452  40.580  1.00  9.110          H  
ATOM  13123 2HD1 ILE A 840      24.870 -29.739  40.252  1.00  9.110          H  
ATOM  13124 3HD1 ILE A 840      24.283 -29.845  41.890  1.00  9.110          H  
ATOM  13125  N   ILE A 841      27.463 -26.473  44.080  1.00  4.770          N  
ATOM  13126  CA  ILE A 841      28.641 -25.829  44.694  1.00  4.570          C  
ATOM  13127  C   ILE A 841      28.338 -25.102  45.995  1.00  4.530          C  
ATOM  13128  O   ILE A 841      27.191 -24.784  46.270  1.00  4.470          O  
ATOM  13129  CB  ILE A 841      29.323 -24.835  43.717  1.00  6.480          C  
ATOM  13130  CG1 ILE A 841      28.343 -23.753  43.198  1.00  6.480          C  
ATOM  13131  CG2 ILE A 841      29.944 -25.523  42.585  1.00  6.480          C  
ATOM  13132  CD1 ILE A 841      28.254 -22.493  43.995  1.00  6.480          C  
ATOM  13133  H   ILE A 841      26.575 -25.970  44.016  1.00  5.720          H  
ATOM  13134  HA  ILE A 841      29.370 -26.607  44.926  1.00  5.480          H  
ATOM  13135  HB  ILE A 841      30.100 -24.319  44.271  1.00  7.770          H  
ATOM  13136 1HG1 ILE A 841      28.641 -23.485  42.190  1.00  7.770          H  
ATOM  13137 2HG1 ILE A 841      27.353 -24.181  43.163  1.00  7.770          H  
ATOM  13138 1HG2 ILE A 841      30.456 -24.801  41.985  1.00  7.770          H  
ATOM  13139 2HG2 ILE A 841      30.644 -26.230  42.950  1.00  7.770          H  
ATOM  13140 3HG2 ILE A 841      29.188 -26.018  42.007  1.00  7.770          H  
ATOM  13141 1HD1 ILE A 841      27.542 -21.831  43.512  1.00  7.770          H  
ATOM  13142 2HD1 ILE A 841      27.919 -22.675  45.002  1.00  7.770          H  
ATOM  13143 3HD1 ILE A 841      29.231 -22.025  44.027  1.00  7.770          H  
ATOM  13144  N   THR A 842      29.392 -24.745  46.737  1.00  4.620          N  
ATOM  13145  CA  THR A 842      29.261 -23.868  47.905  1.00  4.640          C  
ATOM  13146  C   THR A 842      29.894 -22.503  47.608  1.00  4.470          C  
ATOM  13147  O   THR A 842      31.018 -22.427  47.083  1.00  4.420          O  
ATOM  13148  CB  THR A 842      29.885 -24.497  49.165  1.00  6.490          C  
ATOM  13149  OG1 THR A 842      29.192 -25.718  49.470  1.00  6.490          O  
ATOM  13150  CG2 THR A 842      29.781 -23.534  50.362  1.00  6.490          C  
ATOM  13151  H   THR A 842      30.321 -25.113  46.505  1.00  5.540          H  
ATOM  13152  HA  THR A 842      28.203 -23.702  48.105  1.00  5.570          H  
ATOM  13153  HB  THR A 842      30.929 -24.724  48.968  1.00  7.790          H  
ATOM  13154  HG1 THR A 842      29.389 -26.368  48.788  1.00  7.790          H  
ATOM  13155 1HG2 THR A 842      30.223 -24.004  51.236  1.00  7.790          H  
ATOM  13156 2HG2 THR A 842      30.314 -22.604  50.157  1.00  7.790          H  
ATOM  13157 3HG2 THR A 842      28.732 -23.310  50.560  1.00  7.790          H  
ATOM  13158  N   LEU A 843      29.154 -21.434  47.927  1.00  4.370          N  
ATOM  13159  CA  LEU A 843      29.607 -20.067  47.685  1.00  4.150          C  
ATOM  13160  C   LEU A 843      30.347 -19.426  48.859  1.00  4.090          C  
ATOM  13161  O   LEU A 843      29.870 -19.427  49.995  1.00  4.260          O  
ATOM  13162  CB  LEU A 843      28.376 -19.168  47.431  1.00  5.900          C  
ATOM  13163  CG  LEU A 843      27.438 -19.528  46.258  1.00  5.900          C  
ATOM  13164  CD1 LEU A 843      26.208 -18.670  46.310  1.00  5.900          C  
ATOM  13165  CD2 LEU A 843      28.102 -19.300  44.960  1.00  5.900          C  
ATOM  13166  H   LEU A 843      28.237 -21.574  48.361  1.00  5.240          H  
ATOM  13167  HA  LEU A 843      30.277 -20.076  46.833  1.00  4.980          H  
ATOM  13168 1HB  LEU A 843      27.771 -19.168  48.339  1.00  7.080          H  
ATOM  13169 2HB  LEU A 843      28.734 -18.151  47.265  1.00  7.080          H  
ATOM  13170  HG  LEU A 843      27.153 -20.561  46.343  1.00  7.080          H  
ATOM  13171 1HD1 LEU A 843      25.568 -18.945  45.492  1.00  7.080          H  
ATOM  13172 2HD1 LEU A 843      25.686 -18.833  47.254  1.00  7.080          H  
ATOM  13173 3HD1 LEU A 843      26.484 -17.622  46.219  1.00  7.080          H  
ATOM  13174 1HD2 LEU A 843      27.416 -19.568  44.166  1.00  7.080          H  
ATOM  13175 2HD2 LEU A 843      28.382 -18.247  44.864  1.00  7.080          H  
ATOM  13176 3HD2 LEU A 843      28.966 -19.917  44.905  1.00  7.080          H  
ATOM  13177  N   HIS A 844      31.446 -18.749  48.537  1.00  3.860          N  
ATOM  13178  CA  HIS A 844      32.241 -17.953  49.466  1.00  3.780          C  
ATOM  13179  C   HIS A 844      32.496 -16.610  48.760  1.00  3.510          C  
ATOM  13180  O   HIS A 844      33.129 -16.601  47.712  1.00  3.380          O  
ATOM  13181  CB  HIS A 844      33.572 -18.673  49.734  1.00  5.320          C  
ATOM  13182  CG  HIS A 844      33.446 -20.045  50.327  1.00  5.320          C  
ATOM  13183  ND1 HIS A 844      33.469 -20.271  51.688  1.00  5.320          N  
ATOM  13184  CD2 HIS A 844      33.285 -21.258  49.741  1.00  5.320          C  
ATOM  13185  CE1 HIS A 844      33.324 -21.561  51.918  1.00  5.320          C  
ATOM  13186  NE2 HIS A 844      33.206 -22.199  50.760  1.00  5.320          N  
ATOM  13187  H   HIS A 844      31.817 -18.865  47.592  1.00  4.630          H  
ATOM  13188  HA  HIS A 844      31.709 -17.785  50.401  1.00  4.540          H  
ATOM  13189 1HB  HIS A 844      34.121 -18.770  48.806  1.00  6.390          H  
ATOM  13190 2HB  HIS A 844      34.168 -18.091  50.409  1.00  6.390          H  
ATOM  13191  HD1 HIS A 844      34.006 -19.699  52.363  1.00  6.390          H  
ATOM  13192  HD2 HIS A 844      33.207 -21.566  48.695  1.00  6.390          H  
ATOM  13193  HE1 HIS A 844      33.319 -21.927  52.946  1.00  6.390          H  
ATOM  13194  N   THR A 845      32.002 -15.478  49.284  1.00  3.450          N  
ATOM  13195  CA  THR A 845      32.175 -14.230  48.515  1.00  3.220          C  
ATOM  13196  C   THR A 845      32.790 -13.054  49.277  1.00  3.090          C  
ATOM  13197  O   THR A 845      32.391 -12.729  50.399  1.00  3.140          O  
ATOM  13198  CB  THR A 845      30.829 -13.787  47.907  1.00  4.600          C  
ATOM  13199  OG1 THR A 845      30.311 -14.837  47.049  1.00  4.600          O  
ATOM  13200  CG2 THR A 845      31.042 -12.547  47.063  1.00  4.600          C  
ATOM  13201  H   THR A 845      31.505 -15.483  50.167  1.00  4.140          H  
ATOM  13202  HA  THR A 845      32.847 -14.436  47.688  1.00  3.860          H  
ATOM  13203  HB  THR A 845      30.113 -13.577  48.699  1.00  5.520          H  
ATOM  13204  HG1 THR A 845      30.100 -15.602  47.595  1.00  5.520          H  
ATOM  13205 1HG2 THR A 845      30.102 -12.256  46.641  1.00  5.520          H  
ATOM  13206 2HG2 THR A 845      31.423 -11.723  47.652  1.00  5.520          H  
ATOM  13207 3HG2 THR A 845      31.737 -12.770  46.283  1.00  5.520          H  
ATOM  13208  N   ALA A 846      33.762 -12.411  48.626  1.00  2.950          N  
ATOM  13209  CA  ALA A 846      34.456 -11.233  49.125  1.00  2.830          C  
ATOM  13210  C   ALA A 846      33.825  -9.923  48.672  1.00  2.580          C  
ATOM  13211  O   ALA A 846      33.531  -9.758  47.488  1.00  2.580          O  
ATOM  13212  CB  ALA A 846      35.864 -11.249  48.610  1.00  4.010          C  
ATOM  13213  H   ALA A 846      34.028 -12.785  47.712  1.00  3.540          H  
ATOM  13214  HA  ALA A 846      34.444 -11.265  50.214  1.00  3.400          H  
ATOM  13215 1HB  ALA A 846      36.352 -10.396  48.997  1.00  4.810          H  
ATOM  13216 2HB  ALA A 846      36.367 -12.141  48.922  1.00  4.810          H  
ATOM  13217 3HB  ALA A 846      35.854 -11.208  47.527  1.00  4.810          H  
ATOM  13218  N   PHE A 847      33.695  -8.963  49.584  1.00  2.460          N  
ATOM  13219  CA  PHE A 847      33.150  -7.662  49.208  1.00  2.280          C  
ATOM  13220  C   PHE A 847      34.032  -6.501  49.690  1.00  2.260          C  
ATOM  13221  O   PHE A 847      34.126  -6.221  50.902  1.00  2.390          O  
ATOM  13222  CB  PHE A 847      31.757  -7.521  49.769  1.00  3.260          C  
ATOM  13223  CG  PHE A 847      30.798  -8.570  49.308  1.00  3.260          C  
ATOM  13224  CD1 PHE A 847      30.529  -9.674  50.099  1.00  3.260          C  
ATOM  13225  CD2 PHE A 847      30.175  -8.470  48.106  1.00  3.260          C  
ATOM  13226  CE1 PHE A 847      29.627 -10.620  49.702  1.00  3.260          C  
ATOM  13227  CE2 PHE A 847      29.277  -9.421  47.698  1.00  3.260          C  
ATOM  13228  CZ  PHE A 847      28.989 -10.485  48.500  1.00  3.260          C  
ATOM  13229  H   PHE A 847      33.963  -9.143  50.537  1.00  2.950          H  
ATOM  13230  HA  PHE A 847      33.092  -7.612  48.124  1.00  2.740          H  
ATOM  13231 1HB  PHE A 847      31.823  -7.590  50.835  1.00  3.920          H  
ATOM  13232 2HB  PHE A 847      31.351  -6.537  49.514  1.00  3.920          H  
ATOM  13233  HD1 PHE A 847      31.035  -9.781  51.060  1.00  3.920          H  
ATOM  13234  HD2 PHE A 847      30.399  -7.614  47.470  1.00  3.920          H  
ATOM  13235  HE1 PHE A 847      29.421 -11.478  50.344  1.00  3.920          H  
ATOM  13236  HE2 PHE A 847      28.790  -9.331  46.739  1.00  3.920          H  
ATOM  13237  HZ  PHE A 847      28.270 -11.233  48.170  1.00  3.920          H  
ATOM  13238  N   SER A 848      34.629  -5.772  48.742  1.00  2.200          N  
ATOM  13239  CA  SER A 848      35.562  -4.710  49.132  1.00  2.260          C  
ATOM  13240  C   SER A 848      34.893  -3.484  49.766  1.00  2.150          C  
ATOM  13241  O   SER A 848      35.553  -2.733  50.488  1.00  2.240          O  
ATOM  13242  CB  SER A 848      36.437  -4.275  47.974  1.00  3.140          C  
ATOM  13243  OG  SER A 848      35.724  -3.582  47.005  1.00  3.140          O  
ATOM  13244  H   SER A 848      34.457  -6.009  47.758  1.00  2.640          H  
ATOM  13245  HA  SER A 848      36.238  -5.134  49.865  1.00  2.710          H  
ATOM  13246 1HB  SER A 848      37.242  -3.648  48.351  1.00  3.770          H  
ATOM  13247 2HB  SER A 848      36.894  -5.157  47.528  1.00  3.770          H  
ATOM  13248  HG  SER A 848      36.381  -3.284  46.372  1.00  3.770          H  
ATOM  13249  N   ARG A 849      33.580  -3.294  49.558  1.00  2.120          N  
ATOM  13250  CA  ARG A 849      32.864  -2.165  50.148  1.00  2.260          C  
ATOM  13251  C   ARG A 849      31.780  -2.570  51.160  1.00  2.490          C  
ATOM  13252  O   ARG A 849      30.849  -1.797  51.388  1.00  2.670          O  
ATOM  13253  CB  ARG A 849      32.169  -1.333  49.077  1.00  3.110          C  
ATOM  13254  CG  ARG A 849      33.060  -0.687  48.046  1.00  3.110          C  
ATOM  13255  CD  ARG A 849      32.240   0.131  47.117  1.00  3.110          C  
ATOM  13256  NE  ARG A 849      33.033   0.789  46.088  1.00  3.110          N  
ATOM  13257  CZ  ARG A 849      32.521   1.593  45.125  1.00  3.110          C  
ATOM  13258  NH1 ARG A 849      31.221   1.813  45.069  1.00  3.110          N  
ATOM  13259  NH2 ARG A 849      33.328   2.162  44.240  1.00  3.110          N  
ATOM  13260  H   ARG A 849      33.064  -3.883  48.898  1.00  2.540          H  
ATOM  13261  HA  ARG A 849      33.587  -1.537  50.663  1.00  2.710          H  
ATOM  13262 1HB  ARG A 849      31.455  -1.957  48.548  1.00  3.730          H  
ATOM  13263 2HB  ARG A 849      31.608  -0.530  49.553  1.00  3.730          H  
ATOM  13264 1HG  ARG A 849      33.795  -0.052  48.534  1.00  3.730          H  
ATOM  13265 2HG  ARG A 849      33.569  -1.466  47.472  1.00  3.730          H  
ATOM  13266 1HD  ARG A 849      31.501  -0.506  46.634  1.00  3.730          H  
ATOM  13267 2HD  ARG A 849      31.729   0.899  47.694  1.00  3.730          H  
ATOM  13268  HE  ARG A 849      34.036   0.646  46.105  1.00  3.730          H  
ATOM  13269 1HH1 ARG A 849      30.597   1.377  45.733  1.00  3.730          H  
ATOM  13270 2HH1 ARG A 849      30.829   2.409  44.352  1.00  3.730          H  
ATOM  13271 1HH2 ARG A 849      34.325   1.998  44.283  1.00  3.730          H  
ATOM  13272 2HH2 ARG A 849      32.951   2.769  43.524  1.00  3.730          H  
ATOM  13273  N   MET A 850      31.846  -3.767  51.748  1.00  2.670          N  
ATOM  13274  CA  MET A 850      30.768  -4.126  52.680  1.00  3.030          C  
ATOM  13275  C   MET A 850      30.742  -3.096  53.843  1.00  3.320          C  
ATOM  13276  O   MET A 850      31.820  -2.768  54.360  1.00  3.340          O  
ATOM  13277  CB  MET A 850      30.969  -5.546  53.195  1.00  4.100          C  
ATOM  13278  CG  MET A 850      29.822  -6.137  54.053  1.00  4.100          C  
ATOM  13279  SD  MET A 850      28.243  -6.407  53.162  1.00  4.100          S  
ATOM  13280  CE  MET A 850      28.608  -7.766  52.104  1.00  4.100          C  
ATOM  13281  H   MET A 850      32.632  -4.402  51.553  1.00  3.200          H  
ATOM  13282  HA  MET A 850      29.842  -4.114  52.128  1.00  3.640          H  
ATOM  13283 1HB  MET A 850      31.120  -6.188  52.363  1.00  4.920          H  
ATOM  13284 2HB  MET A 850      31.878  -5.581  53.780  1.00  4.920          H  
ATOM  13285 1HG  MET A 850      30.144  -7.092  54.460  1.00  4.920          H  
ATOM  13286 2HG  MET A 850      29.619  -5.469  54.895  1.00  4.920          H  
ATOM  13287 1HE  MET A 850      27.728  -8.042  51.535  1.00  4.920          H  
ATOM  13288 2HE  MET A 850      29.385  -7.477  51.431  1.00  4.920          H  
ATOM  13289 3HE  MET A 850      28.931  -8.621  52.698  1.00  4.920          H  
ATOM  13290  N   PRO A 851      29.572  -2.513  54.222  1.00  3.860          N  
ATOM  13291  CA  PRO A 851      29.445  -1.526  55.281  1.00  4.260          C  
ATOM  13292  C   PRO A 851      30.061  -1.953  56.587  1.00  3.850          C  
ATOM  13293  O   PRO A 851      29.740  -3.017  57.129  1.00  3.910          O  
ATOM  13294  CB  PRO A 851      27.927  -1.369  55.411  1.00  6.390          C  
ATOM  13295  CG  PRO A 851      27.405  -1.673  54.035  1.00  6.390          C  
ATOM  13296  CD  PRO A 851      28.289  -2.783  53.522  1.00  6.390          C  
ATOM  13297  HA  PRO A 851      29.901  -0.584  54.932  1.00  5.110          H  
ATOM  13298 1HB  PRO A 851      27.547  -2.066  56.175  1.00  7.670          H  
ATOM  13299 2HB  PRO A 851      27.684  -0.354  55.756  1.00  7.670          H  
ATOM  13300 1HG  PRO A 851      26.346  -1.966  54.089  1.00  7.670          H  
ATOM  13301 2HG  PRO A 851      27.453  -0.770  53.407  1.00  7.670          H  
ATOM  13302 1HD  PRO A 851      27.870  -3.735  53.815  1.00  7.670          H  
ATOM  13303 2HD  PRO A 851      28.374  -2.655  52.436  1.00  7.670          H  
ATOM  13304  N   ASN A 852      30.859  -1.033  57.108  1.00  3.730          N  
ATOM  13305  CA  ASN A 852      31.638  -1.110  58.333  1.00  3.550          C  
ATOM  13306  C   ASN A 852      32.444  -2.396  58.468  1.00  3.500          C  
ATOM  13307  O   ASN A 852      32.660  -2.876  59.584  1.00  3.630          O  
ATOM  13308  CB  ASN A 852      30.721  -0.939  59.524  1.00  5.040          C  
ATOM  13309  CG  ASN A 852      30.054   0.407  59.525  1.00  5.040          C  
ATOM  13310  OD1 ASN A 852      30.649   1.414  59.114  1.00  5.040          O  
ATOM  13311  ND2 ASN A 852      28.827   0.449  59.977  1.00  5.040          N  
ATOM  13312  H   ASN A 852      30.988  -0.191  56.564  1.00  4.480          H  
ATOM  13313  HA  ASN A 852      32.356  -0.290  58.323  1.00  4.260          H  
ATOM  13314 1HB  ASN A 852      29.958  -1.718  59.513  1.00  6.050          H  
ATOM  13315 2HB  ASN A 852      31.292  -1.051  60.445  1.00  6.050          H  
ATOM  13316 1HD2 ASN A 852      28.332   1.319  60.002  1.00  6.050          H  
ATOM  13317 2HD2 ASN A 852      28.384  -0.388  60.299  1.00  6.050          H  
ATOM  13318  N   GLN A 853      32.971  -2.902  57.352  1.00  3.570          N  
ATOM  13319  CA  GLN A 853      33.844  -4.055  57.386  1.00  3.600          C  
ATOM  13320  C   GLN A 853      35.194  -3.593  56.894  1.00  3.730          C  
ATOM  13321  O   GLN A 853      35.268  -2.530  56.277  1.00  4.260          O  
ATOM  13322  CB  GLN A 853      33.330  -5.178  56.482  1.00  5.030          C  
ATOM  13323  CG  GLN A 853      31.956  -5.573  56.769  1.00  5.030          C  
ATOM  13324  CD  GLN A 853      31.763  -6.037  58.140  1.00  5.030          C  
ATOM  13325  OE1 GLN A 853      32.454  -6.941  58.626  1.00  5.030          O  
ATOM  13326  NE2 GLN A 853      30.815  -5.402  58.805  1.00  5.030          N  
ATOM  13327  H   GLN A 853      32.730  -2.508  56.435  1.00  4.280          H  
ATOM  13328  HA  GLN A 853      33.927  -4.408  58.411  1.00  4.320          H  
ATOM  13329 1HB  GLN A 853      33.366  -4.830  55.451  1.00  6.030          H  
ATOM  13330 2HB  GLN A 853      33.958  -6.055  56.538  1.00  6.030          H  
ATOM  13331 1HG  GLN A 853      31.301  -4.745  56.576  1.00  6.030          H  
ATOM  13332 2HG  GLN A 853      31.717  -6.400  56.126  1.00  6.030          H  
ATOM  13333 1HE2 GLN A 853      30.615  -5.636  59.755  1.00  6.030          H  
ATOM  13334 2HE2 GLN A 853      30.305  -4.638  58.333  1.00  6.030          H  
ATOM  13335  N   PRO A 854      36.291  -4.289  57.198  1.00  3.610          N  
ATOM  13336  CA  PRO A 854      37.553  -4.051  56.554  1.00  3.440          C  
ATOM  13337  C   PRO A 854      37.293  -4.449  55.118  1.00  3.220          C  
ATOM  13338  O   PRO A 854      36.515  -5.375  54.881  1.00  3.200          O  
ATOM  13339  CB  PRO A 854      38.513  -4.991  57.291  1.00  5.160          C  
ATOM  13340  CG  PRO A 854      37.611  -6.070  57.889  1.00  5.160          C  
ATOM  13341  CD  PRO A 854      36.304  -5.352  58.222  1.00  5.160          C  
ATOM  13342  HA  PRO A 854      37.836  -2.992  56.643  1.00  4.130          H  
ATOM  13343 1HB  PRO A 854      39.245  -5.400  56.572  1.00  6.190          H  
ATOM  13344 2HB  PRO A 854      39.082  -4.433  58.048  1.00  6.190          H  
ATOM  13345 1HG  PRO A 854      37.463  -6.880  57.150  1.00  6.190          H  
ATOM  13346 2HG  PRO A 854      38.089  -6.526  58.770  1.00  6.190          H  
ATOM  13347 1HD  PRO A 854      35.484  -6.062  58.116  1.00  6.190          H  
ATOM  13348 2HD  PRO A 854      36.339  -4.910  59.230  1.00  6.190          H  
ATOM  13349  N   LYS A 855      37.942  -3.811  54.164  1.00  3.120          N  
ATOM  13350  CA  LYS A 855      37.714  -4.214  52.785  1.00  2.980          C  
ATOM  13351  C   LYS A 855      38.089  -5.681  52.620  1.00  2.900          C  
ATOM  13352  O   LYS A 855      39.195  -6.081  52.987  1.00  2.970          O  
ATOM  13353  CB  LYS A 855      38.516  -3.297  51.856  1.00  4.230          C  
ATOM  13354  CG  LYS A 855      40.049  -3.386  52.002  1.00  4.230          C  
ATOM  13355  CD  LYS A 855      40.755  -2.331  51.134  1.00  4.230          C  
ATOM  13356  CE  LYS A 855      42.273  -2.446  51.239  1.00  4.230          C  
ATOM  13357  NZ  LYS A 855      42.972  -1.409  50.421  1.00  4.230          N  
ATOM  13358  H   LYS A 855      38.563  -3.048  54.384  1.00  3.740          H  
ATOM  13359  HA  LYS A 855      36.651  -4.107  52.554  1.00  3.580          H  
ATOM  13360 1HB  LYS A 855      38.267  -3.538  50.821  1.00  5.070          H  
ATOM  13361 2HB  LYS A 855      38.214  -2.264  52.025  1.00  5.070          H  
ATOM  13362 1HG  LYS A 855      40.325  -3.237  53.043  1.00  5.070          H  
ATOM  13363 2HG  LYS A 855      40.396  -4.366  51.702  1.00  5.070          H  
ATOM  13364 1HD  LYS A 855      40.451  -2.430  50.092  1.00  5.070          H  
ATOM  13365 2HD  LYS A 855      40.461  -1.340  51.477  1.00  5.070          H  
ATOM  13366 1HE  LYS A 855      42.568  -2.332  52.281  1.00  5.070          H  
ATOM  13367 2HE  LYS A 855      42.579  -3.434  50.891  1.00  5.070          H  
ATOM  13368 1HZ  LYS A 855      43.973  -1.520  50.516  1.00  5.070          H  
ATOM  13369 2HZ  LYS A 855      42.715  -1.514  49.448  1.00  5.070          H  
ATOM  13370 3HZ  LYS A 855      42.707  -0.488  50.740  1.00  5.070          H  
ATOM  13371  N   THR A 856      37.193  -6.476  52.038  1.00  2.810          N  
ATOM  13372  CA  THR A 856      37.466  -7.892  51.871  1.00  2.790          C  
ATOM  13373  C   THR A 856      37.622  -8.312  50.424  1.00  2.670          C  
ATOM  13374  O   THR A 856      36.816  -7.991  49.559  1.00  2.560          O  
ATOM  13375  CB  THR A 856      36.379  -8.735  52.584  1.00  3.910          C  
ATOM  13376  OG1 THR A 856      36.419  -8.455  53.993  1.00  3.910          O  
ATOM  13377  CG2 THR A 856      36.591 -10.237  52.369  1.00  3.910          C  
ATOM  13378  H   THR A 856      36.276  -6.125  51.748  1.00  3.370          H  
ATOM  13379  HA  THR A 856      38.408  -8.111  52.368  1.00  3.350          H  
ATOM  13380  HB  THR A 856      35.402  -8.450  52.197  1.00  4.700          H  
ATOM  13381  HG1 THR A 856      36.219  -7.508  54.144  1.00  4.700          H  
ATOM  13382 1HG2 THR A 856      35.808 -10.790  52.889  1.00  4.700          H  
ATOM  13383 2HG2 THR A 856      36.547 -10.472  51.323  1.00  4.700          H  
ATOM  13384 3HG2 THR A 856      37.557 -10.531  52.761  1.00  4.700          H  
ATOM  13385  N   TYR A 857      38.680  -9.064  50.199  1.00  2.740          N  
ATOM  13386  CA  TYR A 857      39.059  -9.650  48.924  1.00  2.680          C  
ATOM  13387  C   TYR A 857      39.148 -11.145  49.128  1.00  2.860          C  
ATOM  13388  O   TYR A 857      39.368 -11.588  50.265  1.00  3.060          O  
ATOM  13389  CB  TYR A 857      40.362  -9.059  48.418  1.00  3.780          C  
ATOM  13390  CG  TYR A 857      40.231  -7.603  48.091  1.00  3.780          C  
ATOM  13391  CD1 TYR A 857      40.443  -6.642  49.058  1.00  3.780          C  
ATOM  13392  CD2 TYR A 857      39.886  -7.225  46.801  1.00  3.780          C  
ATOM  13393  CE1 TYR A 857      40.317  -5.322  48.730  1.00  3.780          C  
ATOM  13394  CE2 TYR A 857      39.764  -5.895  46.482  1.00  3.780          C  
ATOM  13395  CZ  TYR A 857      39.981  -4.945  47.445  1.00  3.780          C  
ATOM  13396  OH  TYR A 857      39.872  -3.609  47.132  1.00  3.780          O  
ATOM  13397  H   TYR A 857      39.275  -9.242  50.995  1.00  3.290          H  
ATOM  13398  HA  TYR A 857      38.283  -9.446  48.185  1.00  3.220          H  
ATOM  13399 1HB  TYR A 857      41.140  -9.175  49.176  1.00  4.530          H  
ATOM  13400 2HB  TYR A 857      40.685  -9.588  47.523  1.00  4.530          H  
ATOM  13401  HD1 TYR A 857      40.712  -6.928  50.076  1.00  4.530          H  
ATOM  13402  HD2 TYR A 857      39.715  -7.982  46.037  1.00  4.530          H  
ATOM  13403  HE1 TYR A 857      40.486  -4.582  49.470  1.00  4.530          H  
ATOM  13404  HE2 TYR A 857      39.499  -5.597  45.468  1.00  4.530          H  
ATOM  13405  HH  TYR A 857      39.654  -3.516  46.201  1.00  4.530          H  
ATOM  13406  N   VAL A 858      39.095 -11.929  48.040  1.00  2.850          N  
ATOM  13407  CA  VAL A 858      39.174 -13.390  48.175  1.00  3.080          C  
ATOM  13408  C   VAL A 858      40.400 -13.856  48.930  1.00  3.300          C  
ATOM  13409  O   VAL A 858      40.409 -14.955  49.466  1.00  3.530          O  
ATOM  13410  CB  VAL A 858      39.140 -14.128  46.821  1.00  4.220          C  
ATOM  13411  CG1 VAL A 858      37.786 -13.913  46.133  1.00  4.220          C  
ATOM  13412  CG2 VAL A 858      40.321 -13.648  45.935  1.00  4.220          C  
ATOM  13413  H   VAL A 858      38.938 -11.499  47.139  1.00  3.420          H  
ATOM  13414  HA  VAL A 858      38.294 -13.711  48.724  1.00  3.700          H  
ATOM  13415  HB  VAL A 858      39.242 -15.195  47.001  1.00  5.060          H  
ATOM  13416 1HG1 VAL A 858      37.753 -14.458  45.186  1.00  5.060          H  
ATOM  13417 2HG1 VAL A 858      36.994 -14.287  46.784  1.00  5.060          H  
ATOM  13418 3HG1 VAL A 858      37.616 -12.876  45.951  1.00  5.060          H  
ATOM  13419 1HG2 VAL A 858      40.308 -14.183  44.999  1.00  5.060          H  
ATOM  13420 2HG2 VAL A 858      40.234 -12.583  45.742  1.00  5.060          H  
ATOM  13421 3HG2 VAL A 858      41.271 -13.845  46.425  1.00  5.060          H  
ATOM  13422  N   GLN A 859      41.448 -13.040  49.000  1.00  3.270          N  
ATOM  13423  CA  GLN A 859      42.613 -13.444  49.752  1.00  3.520          C  
ATOM  13424  C   GLN A 859      42.194 -13.778  51.171  1.00  3.560          C  
ATOM  13425  O   GLN A 859      42.628 -14.775  51.744  1.00  3.700          O  
ATOM  13426  CB  GLN A 859      43.622 -12.302  49.876  1.00  4.830          C  
ATOM  13427  CG  GLN A 859      44.888 -12.711  50.599  1.00  4.830          C  
ATOM  13428  CD  GLN A 859      45.825 -11.601  50.803  1.00  4.830          C  
ATOM  13429  OE1 GLN A 859      46.040 -10.778  49.906  1.00  4.830          O  
ATOM  13430  NE2 GLN A 859      46.402 -11.542  52.003  1.00  4.830          N  
ATOM  13431  H   GLN A 859      41.412 -12.148  48.531  1.00  3.920          H  
ATOM  13432  HA  GLN A 859      43.064 -14.327  49.294  1.00  4.220          H  
ATOM  13433 1HB  GLN A 859      43.854 -11.883  48.917  1.00  5.790          H  
ATOM  13434 2HB  GLN A 859      43.175 -11.502  50.468  1.00  5.790          H  
ATOM  13435 1HG  GLN A 859      44.645 -13.120  51.580  1.00  5.790          H  
ATOM  13436 2HG  GLN A 859      45.393 -13.467  50.001  1.00  5.790          H  
ATOM  13437 1HE2 GLN A 859      47.047 -10.811  52.217  1.00  5.790          H  
ATOM  13438 2HE2 GLN A 859      46.178 -12.256  52.722  1.00  5.790          H  
ATOM  13439  N   HIS A 860      41.363 -12.909  51.744  1.00  3.460          N  
ATOM  13440  CA  HIS A 860      40.987 -13.011  53.128  1.00  3.550          C  
ATOM  13441  C   HIS A 860      39.880 -14.018  53.295  1.00  3.670          C  
ATOM  13442  O   HIS A 860      39.811 -14.693  54.321  1.00  3.850          O  
ATOM  13443  CB  HIS A 860      40.594 -11.635  53.644  1.00  4.930          C  
ATOM  13444  CG  HIS A 860      41.760 -10.681  53.592  1.00  4.930          C  
ATOM  13445  ND1 HIS A 860      42.925 -10.869  54.327  1.00  4.930          N  
ATOM  13446  CD2 HIS A 860      41.944  -9.541  52.880  1.00  4.930          C  
ATOM  13447  CE1 HIS A 860      43.764  -9.886  54.061  1.00  4.930          C  
ATOM  13448  NE2 HIS A 860      43.193  -9.070  53.188  1.00  4.930          N  
ATOM  13449  H   HIS A 860      40.962 -12.162  51.186  1.00  4.150          H  
ATOM  13450  HA  HIS A 860      41.840 -13.349  53.711  1.00  4.260          H  
ATOM  13451 1HB  HIS A 860      39.793 -11.234  53.030  1.00  5.920          H  
ATOM  13452 2HB  HIS A 860      40.232 -11.707  54.669  1.00  5.920          H  
ATOM  13453  HD1 HIS A 860      43.260 -11.773  54.705  1.00  5.920          H  
ATOM  13454  HD2 HIS A 860      41.318  -9.000  52.168  1.00  5.920          H  
ATOM  13455  HE1 HIS A 860      44.742  -9.857  54.537  1.00  5.920          H  
ATOM  13456  N   VAL A 861      39.028 -14.143  52.281  1.00  3.590          N  
ATOM  13457  CA  VAL A 861      37.942 -15.107  52.391  1.00  3.720          C  
ATOM  13458  C   VAL A 861      38.593 -16.495  52.434  1.00  3.910          C  
ATOM  13459  O   VAL A 861      38.213 -17.338  53.248  1.00  4.100          O  
ATOM  13460  CB  VAL A 861      36.943 -14.997  51.229  1.00  5.160          C  
ATOM  13461  CG1 VAL A 861      35.907 -16.090  51.311  1.00  5.160          C  
ATOM  13462  CG2 VAL A 861      36.282 -13.670  51.267  1.00  5.160          C  
ATOM  13463  H   VAL A 861      39.142 -13.518  51.478  1.00  4.310          H  
ATOM  13464  HA  VAL A 861      37.406 -14.939  53.327  1.00  4.460          H  
ATOM  13465  HB  VAL A 861      37.475 -15.130  50.294  1.00  6.190          H  
ATOM  13466 1HG1 VAL A 861      35.224 -15.991  50.468  1.00  6.190          H  
ATOM  13467 2HG1 VAL A 861      36.371 -17.059  51.291  1.00  6.190          H  
ATOM  13468 3HG1 VAL A 861      35.352 -15.990  52.245  1.00  6.190          H  
ATOM  13469 1HG2 VAL A 861      35.582 -13.612  50.449  1.00  6.190          H  
ATOM  13470 2HG2 VAL A 861      35.748 -13.561  52.211  1.00  6.190          H  
ATOM  13471 3HG2 VAL A 861      37.032 -12.891  51.180  1.00  6.190          H  
ATOM  13472  N   MET A 862      39.568 -16.728  51.544  1.00  3.870          N  
ATOM  13473  CA  MET A 862      40.306 -17.978  51.529  1.00  4.060          C  
ATOM  13474  C   MET A 862      41.021 -18.218  52.850  1.00  4.220          C  
ATOM  13475  O   MET A 862      40.923 -19.298  53.413  1.00  4.410          O  
ATOM  13476  CB  MET A 862      41.352 -17.973  50.443  1.00  5.610          C  
ATOM  13477  CG  MET A 862      40.923 -18.055  49.012  1.00  5.610          C  
ATOM  13478  SD  MET A 862      42.374 -17.813  47.951  1.00  5.610          S  
ATOM  13479  CE  MET A 862      43.332 -19.320  48.112  1.00  5.610          C  
ATOM  13480  H   MET A 862      39.821 -16.007  50.866  1.00  4.640          H  
ATOM  13481  HA  MET A 862      39.608 -18.797  51.369  1.00  4.870          H  
ATOM  13482 1HB  MET A 862      41.880 -17.021  50.512  1.00  6.730          H  
ATOM  13483 2HB  MET A 862      42.066 -18.732  50.651  1.00  6.730          H  
ATOM  13484 1HG  MET A 862      40.489 -19.031  48.800  1.00  6.730          H  
ATOM  13485 2HG  MET A 862      40.180 -17.299  48.780  1.00  6.730          H  
ATOM  13486 1HE  MET A 862      44.222 -19.232  47.522  1.00  6.730          H  
ATOM  13487 2HE  MET A 862      43.622 -19.479  49.142  1.00  6.730          H  
ATOM  13488 3HE  MET A 862      42.747 -20.169  47.766  1.00  6.730          H  
ATOM  13489  N   GLU A 863      41.683 -17.192  53.415  1.00  4.150          N  
ATOM  13490  CA  GLU A 863      42.362 -17.379  54.697  1.00  4.320          C  
ATOM  13491  C   GLU A 863      41.368 -17.808  55.789  1.00  4.460          C  
ATOM  13492  O   GLU A 863      41.629 -18.760  56.528  1.00  4.680          O  
ATOM  13493  CB  GLU A 863      43.043 -16.065  55.126  1.00  5.980          C  
ATOM  13494  CG  GLU A 863      44.290 -15.655  54.311  1.00  5.980          C  
ATOM  13495  CD  GLU A 863      44.702 -14.180  54.510  1.00  5.980          C  
ATOM  13496  OE1 GLU A 863      43.964 -13.469  55.171  1.00  5.980          O  
ATOM  13497  OE2 GLU A 863      45.733 -13.778  53.989  1.00  5.980          O  
ATOM  13498  H   GLU A 863      41.788 -16.300  52.919  1.00  4.980          H  
ATOM  13499  HA  GLU A 863      43.116 -18.156  54.581  1.00  5.180          H  
ATOM  13500 1HB  GLU A 863      42.321 -15.259  55.055  1.00  7.180          H  
ATOM  13501 2HB  GLU A 863      43.338 -16.140  56.170  1.00  7.180          H  
ATOM  13502 1HG  GLU A 863      45.119 -16.293  54.615  1.00  7.180          H  
ATOM  13503 2HG  GLU A 863      44.108 -15.839  53.270  1.00  7.180          H  
ATOM  13504  N   GLN A 864      40.180 -17.191  55.823  1.00  4.340          N  
ATOM  13505  CA  GLN A 864      39.157 -17.521  56.822  1.00  4.470          C  
ATOM  13506  C   GLN A 864      38.713 -18.983  56.698  1.00  4.680          C  
ATOM  13507  O   GLN A 864      38.534 -19.678  57.703  1.00  4.880          O  
ATOM  13508  CB  GLN A 864      37.958 -16.576  56.659  1.00  6.210          C  
ATOM  13509  CG  GLN A 864      38.236 -15.120  57.075  1.00  6.210          C  
ATOM  13510  CD  GLN A 864      37.122 -14.161  56.646  1.00  6.210          C  
ATOM  13511  OE1 GLN A 864      36.225 -14.546  55.889  1.00  6.210          O  
ATOM  13512  NE2 GLN A 864      37.183 -12.919  57.114  1.00  6.210          N  
ATOM  13513  H   GLN A 864      40.018 -16.408  55.180  1.00  5.210          H  
ATOM  13514  HA  GLN A 864      39.584 -17.379  57.812  1.00  5.360          H  
ATOM  13515 1HB  GLN A 864      37.650 -16.573  55.615  1.00  7.450          H  
ATOM  13516 2HB  GLN A 864      37.118 -16.948  57.243  1.00  7.450          H  
ATOM  13517 1HG  GLN A 864      38.299 -15.088  58.162  1.00  7.450          H  
ATOM  13518 2HG  GLN A 864      39.174 -14.787  56.650  1.00  7.450          H  
ATOM  13519 1HE2 GLN A 864      36.481 -12.250  56.856  1.00  7.450          H  
ATOM  13520 2HE2 GLN A 864      37.928 -12.646  57.724  1.00  7.450          H  
ATOM  13521  N   ASP A 865      38.607 -19.454  55.454  1.00  4.640          N  
ATOM  13522  CA  ASP A 865      38.235 -20.821  55.103  1.00  4.830          C  
ATOM  13523  C   ASP A 865      39.447 -21.683  54.697  1.00  4.940          C  
ATOM  13524  O   ASP A 865      39.272 -22.762  54.107  1.00  5.050          O  
ATOM  13525  CB  ASP A 865      37.220 -20.804  53.951  1.00  6.690          C  
ATOM  13526  CG  ASP A 865      35.820 -20.240  54.326  1.00  6.690          C  
ATOM  13527  OD1 ASP A 865      35.282 -20.631  55.340  1.00  6.690          O  
ATOM  13528  OD2 ASP A 865      35.307 -19.414  53.581  1.00  6.690          O  
ATOM  13529  H   ASP A 865      38.716 -18.774  54.689  1.00  5.570          H  
ATOM  13530  HA  ASP A 865      37.767 -21.279  55.974  1.00  5.800          H  
ATOM  13531 1HB  ASP A 865      37.633 -20.179  53.157  1.00  8.020          H  
ATOM  13532 2HB  ASP A 865      37.098 -21.810  53.556  1.00  8.020          H  
ATOM  13533  N   GLY A 866      40.666 -21.249  55.053  1.00  4.920          N  
ATOM  13534  CA  GLY A 866      41.906 -21.912  54.653  1.00  5.030          C  
ATOM  13535  C   GLY A 866      41.984 -23.386  54.991  1.00  5.300          C  
ATOM  13536  O   GLY A 866      42.563 -24.168  54.231  1.00  5.390          O  
ATOM  13537  H   GLY A 866      40.769 -20.367  55.566  1.00  5.900          H  
ATOM  13538 1HA  GLY A 866      42.037 -21.780  53.589  1.00  6.040          H  
ATOM  13539 2HA  GLY A 866      42.737 -21.388  55.124  1.00  6.040          H  
ATOM  13540  N   LYS A 867      41.397 -23.781  56.114  1.00  5.430          N  
ATOM  13541  CA  LYS A 867      41.397 -25.169  56.529  1.00  5.690          C  
ATOM  13542  C   LYS A 867      40.730 -26.041  55.469  1.00  5.720          C  
ATOM  13543  O   LYS A 867      41.189 -27.150  55.197  1.00  5.850          O  
ATOM  13544  CB  LYS A 867      40.679 -25.301  57.877  1.00  7.860          C  
ATOM  13545  CG  LYS A 867      40.648 -26.709  58.510  1.00  7.860          C  
ATOM  13546  CD  LYS A 867      39.979 -26.635  59.910  1.00  7.860          C  
ATOM  13547  CE  LYS A 867      40.033 -27.959  60.719  1.00  7.860          C  
ATOM  13548  NZ  LYS A 867      39.191 -29.062  60.136  1.00  7.860          N  
ATOM  13549  H   LYS A 867      40.963 -23.083  56.705  1.00  6.520          H  
ATOM  13550  HA  LYS A 867      42.426 -25.505  56.638  1.00  6.830          H  
ATOM  13551 1HB  LYS A 867      41.148 -24.627  58.593  1.00  9.430          H  
ATOM  13552 2HB  LYS A 867      39.647 -24.976  57.759  1.00  9.430          H  
ATOM  13553 1HG  LYS A 867      40.076 -27.386  57.869  1.00  9.430          H  
ATOM  13554 2HG  LYS A 867      41.662 -27.097  58.603  1.00  9.430          H  
ATOM  13555 1HD  LYS A 867      40.469 -25.857  60.498  1.00  9.430          H  
ATOM  13556 2HD  LYS A 867      38.934 -26.355  59.784  1.00  9.430          H  
ATOM  13557 1HE  LYS A 867      41.065 -28.300  60.778  1.00  9.430          H  
ATOM  13558 2HE  LYS A 867      39.674 -27.748  61.725  1.00  9.430          H  
ATOM  13559 1HZ  LYS A 867      39.264 -29.877  60.721  1.00  9.430          H  
ATOM  13560 2HZ  LYS A 867      38.228 -28.776  60.085  1.00  9.430          H  
ATOM  13561 3HZ  LYS A 867      39.517 -29.319  59.198  1.00  9.430          H  
ATOM  13562  N   LYS A 868      39.639 -25.539  54.872  1.00  5.600          N  
ATOM  13563  CA  LYS A 868      38.892 -26.310  53.899  1.00  5.630          C  
ATOM  13564  C   LYS A 868      39.668 -26.396  52.602  1.00  5.540          C  
ATOM  13565  O   LYS A 868      39.717 -27.458  51.979  1.00  5.660          O  
ATOM  13566  CB  LYS A 868      37.504 -25.706  53.675  1.00  7.870          C  
ATOM  13567  CG  LYS A 868      36.567 -26.508  52.751  1.00  7.870          C  
ATOM  13568  CD  LYS A 868      36.210 -27.878  53.366  1.00  7.870          C  
ATOM  13569  CE  LYS A 868      35.108 -28.568  52.599  1.00  7.870          C  
ATOM  13570  NZ  LYS A 868      34.789 -29.932  53.143  1.00  7.870          N  
ATOM  13571  H   LYS A 868      39.339 -24.585  55.066  1.00  6.720          H  
ATOM  13572  HA  LYS A 868      38.779 -27.320  54.290  1.00  6.760          H  
ATOM  13573 1HB  LYS A 868      37.006 -25.579  54.635  1.00  9.440          H  
ATOM  13574 2HB  LYS A 868      37.618 -24.711  53.238  1.00  9.440          H  
ATOM  13575 1HG  LYS A 868      35.651 -25.940  52.578  1.00  9.440          H  
ATOM  13576 2HG  LYS A 868      37.051 -26.663  51.793  1.00  9.440          H  
ATOM  13577 1HD  LYS A 868      37.083 -28.532  53.330  1.00  9.440          H  
ATOM  13578 2HD  LYS A 868      35.907 -27.755  54.404  1.00  9.440          H  
ATOM  13579 1HE  LYS A 868      34.215 -27.961  52.660  1.00  9.440          H  
ATOM  13580 2HE  LYS A 868      35.401 -28.663  51.560  1.00  9.440          H  
ATOM  13581 1HZ  LYS A 868      34.021 -30.354  52.577  1.00  9.440          H  
ATOM  13582 2HZ  LYS A 868      35.605 -30.524  53.079  1.00  9.440          H  
ATOM  13583 3HZ  LYS A 868      34.497 -29.865  54.101  1.00  9.440          H  
ATOM  13584  N   LEU A 869      40.301 -25.291  52.196  1.00  5.340          N  
ATOM  13585  CA  LEU A 869      41.035 -25.310  50.930  1.00  5.250          C  
ATOM  13586  C   LEU A 869      42.113 -26.370  50.970  1.00  5.430          C  
ATOM  13587  O   LEU A 869      42.322 -27.122  50.009  1.00  5.490          O  
ATOM  13588  CB  LEU A 869      41.774 -23.983  50.714  1.00  7.390          C  
ATOM  13589  CG  LEU A 869      40.967 -22.742  50.435  1.00  7.390          C  
ATOM  13590  CD1 LEU A 869      41.848 -21.575  50.492  1.00  7.390          C  
ATOM  13591  CD2 LEU A 869      40.414 -22.791  49.089  1.00  7.390          C  
ATOM  13592  H   LEU A 869      40.200 -24.438  52.758  1.00  6.410          H  
ATOM  13593  HA  LEU A 869      40.347 -25.532  50.120  1.00  6.300          H  
ATOM  13594 1HB  LEU A 869      42.360 -23.782  51.611  1.00  8.860          H  
ATOM  13595 2HB  LEU A 869      42.470 -24.118  49.886  1.00  8.860          H  
ATOM  13596  HG  LEU A 869      40.171 -22.631  51.180  1.00  8.860          H  
ATOM  13597 1HD1 LEU A 869      41.242 -20.729  50.279  1.00  8.860          H  
ATOM  13598 2HD1 LEU A 869      42.294 -21.468  51.460  1.00  8.860          H  
ATOM  13599 3HD1 LEU A 869      42.628 -21.673  49.751  1.00  8.860          H  
ATOM  13600 1HD2 LEU A 869      39.882 -21.877  48.895  1.00  8.860          H  
ATOM  13601 2HD2 LEU A 869      41.238 -22.880  48.398  1.00  8.860          H  
ATOM  13602 3HD2 LEU A 869      39.739 -23.637  48.984  1.00  8.860          H  
ATOM  13603  N   ILE A 870      42.794 -26.443  52.103  1.00  5.530          N  
ATOM  13604  CA  ILE A 870      43.872 -27.384  52.232  1.00  5.700          C  
ATOM  13605  C   ILE A 870      43.375 -28.810  52.344  1.00  5.920          C  
ATOM  13606  O   ILE A 870      43.976 -29.694  51.731  1.00  6.020          O  
ATOM  13607  CB  ILE A 870      44.809 -26.992  53.363  1.00  7.910          C  
ATOM  13608  CG1 ILE A 870      45.432 -25.570  53.067  1.00  7.910          C  
ATOM  13609  CG2 ILE A 870      45.889 -28.028  53.525  1.00  7.910          C  
ATOM  13610  CD1 ILE A 870      46.214 -25.392  51.747  1.00  7.910          C  
ATOM  13611  H   ILE A 870      42.583 -25.786  52.865  1.00  6.640          H  
ATOM  13612  HA  ILE A 870      44.450 -27.355  51.317  1.00  6.840          H  
ATOM  13613  HB  ILE A 870      44.239 -26.908  54.286  1.00  9.490          H  
ATOM  13614 1HG1 ILE A 870      44.636 -24.846  53.070  1.00  9.490          H  
ATOM  13615 2HG1 ILE A 870      46.102 -25.340  53.889  1.00  9.490          H  
ATOM  13616 1HG2 ILE A 870      46.540 -27.728  54.324  1.00  9.490          H  
ATOM  13617 2HG2 ILE A 870      45.451 -28.995  53.768  1.00  9.490          H  
ATOM  13618 3HG2 ILE A 870      46.454 -28.125  52.613  1.00  9.490          H  
ATOM  13619 1HD1 ILE A 870      46.596 -24.374  51.686  1.00  9.490          H  
ATOM  13620 2HD1 ILE A 870      47.035 -26.077  51.712  1.00  9.490          H  
ATOM  13621 3HD1 ILE A 870      45.570 -25.562  50.896  1.00  9.490          H  
ATOM  13622  N   GLU A 871      42.330 -29.077  53.134  1.00  6.000          N  
ATOM  13623  CA  GLU A 871      41.848 -30.449  53.218  1.00  6.210          C  
ATOM  13624  C   GLU A 871      41.388 -30.945  51.849  1.00  6.180          C  
ATOM  13625  O   GLU A 871      41.656 -32.092  51.489  1.00  6.320          O  
ATOM  13626  CB  GLU A 871      40.711 -30.556  54.229  1.00  8.610          C  
ATOM  13627  CG  GLU A 871      41.166 -30.393  55.666  1.00  8.610          C  
ATOM  13628  CD  GLU A 871      40.038 -30.315  56.652  1.00  8.610          C  
ATOM  13629  OE1 GLU A 871      38.900 -30.448  56.264  1.00  8.610          O  
ATOM  13630  OE2 GLU A 871      40.324 -30.100  57.812  1.00  8.610          O  
ATOM  13631  H   GLU A 871      41.868 -28.340  53.680  1.00  7.200          H  
ATOM  13632  HA  GLU A 871      42.668 -31.082  53.556  1.00  7.450          H  
ATOM  13633 1HB  GLU A 871      39.968 -29.781  54.019  1.00 10.330          H  
ATOM  13634 2HB  GLU A 871      40.220 -31.524  54.128  1.00 10.330          H  
ATOM  13635 1HG  GLU A 871      41.790 -31.247  55.924  1.00 10.330          H  
ATOM  13636 2HG  GLU A 871      41.782 -29.503  55.750  1.00 10.330          H  
ATOM  13637  N   LEU A 872      40.727 -30.087  51.066  1.00  5.980          N  
ATOM  13638  CA  LEU A 872      40.281 -30.506  49.751  1.00  5.950          C  
ATOM  13639  C   LEU A 872      41.471 -30.868  48.873  1.00  5.940          C  
ATOM  13640  O   LEU A 872      41.430 -31.888  48.176  1.00  6.050          O  
ATOM  13641  CB  LEU A 872      39.486 -29.374  49.111  1.00  8.340          C  
ATOM  13642  CG  LEU A 872      38.108 -29.057  49.678  1.00  8.340          C  
ATOM  13643  CD1 LEU A 872      37.655 -27.741  49.095  1.00  8.340          C  
ATOM  13644  CD2 LEU A 872      37.105 -30.151  49.306  1.00  8.340          C  
ATOM  13645  H   LEU A 872      40.500 -29.146  51.406  1.00  7.180          H  
ATOM  13646  HA  LEU A 872      39.657 -31.390  49.863  1.00  7.140          H  
ATOM  13647 1HB  LEU A 872      40.066 -28.482  49.277  1.00 10.010          H  
ATOM  13648 2HB  LEU A 872      39.397 -29.542  48.050  1.00 10.010          H  
ATOM  13649  HG  LEU A 872      38.169 -28.965  50.757  1.00 10.010          H  
ATOM  13650 1HD1 LEU A 872      36.702 -27.497  49.503  1.00 10.010          H  
ATOM  13651 2HD1 LEU A 872      38.369 -26.960  49.365  1.00 10.010          H  
ATOM  13652 3HD1 LEU A 872      37.586 -27.822  48.012  1.00 10.010          H  
ATOM  13653 1HD2 LEU A 872      36.124 -29.902  49.701  1.00 10.010          H  
ATOM  13654 2HD2 LEU A 872      37.040 -30.230  48.234  1.00 10.010          H  
ATOM  13655 3HD2 LEU A 872      37.411 -31.114  49.720  1.00 10.010          H  
ATOM  13656  N   LEU A 873      42.549 -30.068  48.929  1.00  5.820          N  
ATOM  13657  CA  LEU A 873      43.758 -30.375  48.171  1.00  5.830          C  
ATOM  13658  C   LEU A 873      44.460 -31.630  48.691  1.00  6.080          C  
ATOM  13659  O   LEU A 873      44.962 -32.432  47.901  1.00  6.150          O  
ATOM  13660  CB  LEU A 873      44.701 -29.162  48.163  1.00  8.160          C  
ATOM  13661  CG  LEU A 873      44.189 -27.954  47.325  1.00  8.160          C  
ATOM  13662  CD1 LEU A 873      45.020 -26.709  47.567  1.00  8.160          C  
ATOM  13663  CD2 LEU A 873      44.260 -28.297  45.837  1.00  8.160          C  
ATOM  13664  H   LEU A 873      42.507 -29.201  49.477  1.00  6.980          H  
ATOM  13665  HA  LEU A 873      43.467 -30.592  47.156  1.00  7.000          H  
ATOM  13666 1HB  LEU A 873      44.842 -28.827  49.195  1.00  9.790          H  
ATOM  13667 2HB  LEU A 873      45.657 -29.474  47.756  1.00  9.790          H  
ATOM  13668  HG  LEU A 873      43.182 -27.748  47.619  1.00  9.790          H  
ATOM  13669 1HD1 LEU A 873      44.617 -25.889  46.974  1.00  9.790          H  
ATOM  13670 2HD1 LEU A 873      44.976 -26.447  48.625  1.00  9.790          H  
ATOM  13671 3HD1 LEU A 873      46.035 -26.891  47.272  1.00  9.790          H  
ATOM  13672 1HD2 LEU A 873      43.892 -27.481  45.273  1.00  9.790          H  
ATOM  13673 2HD2 LEU A 873      45.286 -28.501  45.552  1.00  9.790          H  
ATOM  13674 3HD2 LEU A 873      43.674 -29.143  45.613  1.00  9.790          H  
ATOM  13675  N   ASP A 874      44.483 -31.845  50.009  1.00  6.230          N  
ATOM  13676  CA  ASP A 874      45.119 -33.035  50.582  1.00  6.490          C  
ATOM  13677  C   ASP A 874      44.407 -34.296  50.059  1.00  6.620          C  
ATOM  13678  O   ASP A 874      45.034 -35.318  49.770  1.00  6.810          O  
ATOM  13679  CB  ASP A 874      45.071 -32.963  52.119  1.00  8.980          C  
ATOM  13680  CG  ASP A 874      45.953 -33.988  52.857  1.00  8.980          C  
ATOM  13681  OD1 ASP A 874      47.154 -33.936  52.705  1.00  8.980          O  
ATOM  13682  OD2 ASP A 874      45.415 -34.790  53.591  1.00  8.980          O  
ATOM  13683  H   ASP A 874      44.101 -31.138  50.640  1.00  7.480          H  
ATOM  13684  HA  ASP A 874      46.160 -33.065  50.265  1.00  7.790          H  
ATOM  13685 1HB  ASP A 874      45.369 -31.957  52.436  1.00 10.780          H  
ATOM  13686 2HB  ASP A 874      44.038 -33.099  52.442  1.00 10.780          H  
ATOM  13687  N   GLN A 875      43.095 -34.168  49.834  1.00  6.530          N  
ATOM  13688  CA  GLN A 875      42.220 -35.224  49.335  1.00  6.660          C  
ATOM  13689  C   GLN A 875      42.245 -35.393  47.802  1.00  6.600          C  
ATOM  13690  O   GLN A 875      41.509 -36.225  47.266  1.00  6.690          O  
ATOM  13691  CB  GLN A 875      40.785 -34.944  49.786  1.00  9.270          C  
ATOM  13692  CG  GLN A 875      40.569 -35.034  51.291  1.00  9.270          C  
ATOM  13693  CD  GLN A 875      39.201 -34.529  51.697  1.00  9.270          C  
ATOM  13694  OE1 GLN A 875      38.482 -33.959  50.874  1.00  9.270          O  
ATOM  13695  NE2 GLN A 875      38.838 -34.729  52.959  1.00  9.270          N  
ATOM  13696  H   GLN A 875      42.654 -33.293  50.141  1.00  7.840          H  
ATOM  13697  HA  GLN A 875      42.546 -36.163  49.778  1.00  7.990          H  
ATOM  13698 1HB  GLN A 875      40.505 -33.940  49.471  1.00 11.130          H  
ATOM  13699 2HB  GLN A 875      40.105 -35.641  49.300  1.00 11.130          H  
ATOM  13700 1HG  GLN A 875      40.642 -36.080  51.581  1.00 11.130          H  
ATOM  13701 2HG  GLN A 875      41.328 -34.462  51.809  1.00 11.130          H  
ATOM  13702 1HE2 GLN A 875      37.943 -34.409  53.279  1.00 11.130          H  
ATOM  13703 2HE2 GLN A 875      39.455 -35.196  53.593  1.00 11.130          H  
ATOM  13704  N   GLY A 876      43.069 -34.607  47.092  1.00  6.460          N  
ATOM  13705  CA  GLY A 876      43.171 -34.711  45.637  1.00  6.390          C  
ATOM  13706  C   GLY A 876      42.525 -33.596  44.796  1.00  6.130          C  
ATOM  13707  O   GLY A 876      42.551 -33.669  43.568  1.00  6.040          O  
ATOM  13708  H   GLY A 876      43.669 -33.933  47.572  1.00  7.750          H  
ATOM  13709 1HA  GLY A 876      44.226 -34.772  45.380  1.00  7.670          H  
ATOM  13710 2HA  GLY A 876      42.745 -35.664  45.333  1.00  7.670          H  
ATOM  13711  N   ALA A 877      42.015 -32.527  45.408  1.00  6.030          N  
ATOM  13712  CA  ALA A 877      41.381 -31.472  44.625  1.00  5.770          C  
ATOM  13713  C   ALA A 877      42.298 -30.785  43.638  1.00  5.590          C  
ATOM  13714  O   ALA A 877      43.528 -30.721  43.791  1.00  5.640          O  
ATOM  13715  CB  ALA A 877      40.793 -30.361  45.508  1.00  8.180          C  
ATOM  13716  H   ALA A 877      42.000 -32.432  46.425  1.00  7.240          H  
ATOM  13717  HA  ALA A 877      40.586 -31.946  44.068  1.00  6.920          H  
ATOM  13718 1HB  ALA A 877      40.291 -29.627  44.870  1.00  9.820          H  
ATOM  13719 2HB  ALA A 877      40.093 -30.755  46.196  1.00  9.820          H  
ATOM  13720 3HB  ALA A 877      41.569 -29.870  46.054  1.00  9.820          H  
ATOM  13721  N   HIS A 878      41.663 -30.275  42.595  1.00  5.390          N  
ATOM  13722  CA  HIS A 878      42.340 -29.437  41.622  1.00  5.200          C  
ATOM  13723  C   HIS A 878      41.939 -28.019  41.954  1.00  4.990          C  
ATOM  13724  O   HIS A 878      40.770 -27.767  42.259  1.00  4.980          O  
ATOM  13725  CB  HIS A 878      41.928 -29.740  40.176  1.00  7.360          C  
ATOM  13726  CG  HIS A 878      42.354 -31.079  39.643  1.00  7.360          C  
ATOM  13727  ND1 HIS A 878      43.239 -31.229  38.579  1.00  7.360          N  
ATOM  13728  CD2 HIS A 878      42.038 -32.318  40.041  1.00  7.360          C  
ATOM  13729  CE1 HIS A 878      43.411 -32.513  38.341  1.00  7.360          C  
ATOM  13730  NE2 HIS A 878      42.693 -33.198  39.209  1.00  7.360          N  
ATOM  13731  H   HIS A 878      40.651 -30.445  42.539  1.00  6.470          H  
ATOM  13732  HA  HIS A 878      43.420 -29.525  41.715  1.00  6.240          H  
ATOM  13733 1HB  HIS A 878      40.847 -29.662  40.093  1.00  8.830          H  
ATOM  13734 2HB  HIS A 878      42.355 -28.975  39.525  1.00  8.830          H  
ATOM  13735  HD1 HIS A 878      43.938 -30.556  38.245  1.00  8.830          H  
ATOM  13736  HD2 HIS A 878      41.398 -32.684  40.837  1.00  8.830          H  
ATOM  13737  HE1 HIS A 878      44.072 -32.836  37.534  1.00  8.830          H  
ATOM  13738  N   PHE A 879      42.892 -27.113  41.913  1.00  4.840          N  
ATOM  13739  CA  PHE A 879      42.641 -25.713  42.168  1.00  4.640          C  
ATOM  13740  C   PHE A 879      42.727 -24.954  40.842  1.00  4.450          C  
ATOM  13741  O   PHE A 879      43.553 -25.295  39.986  1.00  4.500          O  
ATOM  13742  CB  PHE A 879      43.677 -25.161  43.143  1.00  6.580          C  
ATOM  13743  CG  PHE A 879      43.403 -23.789  43.638  1.00  6.580          C  
ATOM  13744  CD1 PHE A 879      42.886 -23.609  44.898  1.00  6.580          C  
ATOM  13745  CD2 PHE A 879      43.589 -22.681  42.858  1.00  6.580          C  
ATOM  13746  CE1 PHE A 879      42.607 -22.358  45.348  1.00  6.580          C  
ATOM  13747  CE2 PHE A 879      43.283 -21.473  43.311  1.00  6.580          C  
ATOM  13748  CZ  PHE A 879      42.816 -21.306  44.542  1.00  6.580          C  
ATOM  13749  H   PHE A 879      43.853 -27.399  41.719  1.00  5.810          H  
ATOM  13750  HA  PHE A 879      41.646 -25.593  42.582  1.00  5.570          H  
ATOM  13751 1HB  PHE A 879      43.711 -25.793  43.989  1.00  7.890          H  
ATOM  13752 2HB  PHE A 879      44.646 -25.200  42.699  1.00  7.890          H  
ATOM  13753  HD1 PHE A 879      42.718 -24.473  45.542  1.00  7.890          H  
ATOM  13754  HD2 PHE A 879      43.984 -22.778  41.849  1.00  7.890          H  
ATOM  13755  HE1 PHE A 879      42.218 -22.201  46.346  1.00  7.890          H  
ATOM  13756  HE2 PHE A 879      43.420 -20.620  42.681  1.00  7.890          H  
ATOM  13757  HZ  PHE A 879      42.614 -20.313  44.883  1.00  7.890          H  
ATOM  13758  N   TYR A 880      41.863 -23.957  40.669  1.00  4.250          N  
ATOM  13759  CA  TYR A 880      41.886 -23.066  39.514  1.00  4.060          C  
ATOM  13760  C   TYR A 880      41.880 -21.549  39.863  1.00  3.850          C  
ATOM  13761  O   TYR A 880      41.020 -21.059  40.608  1.00  3.770          O  
ATOM  13762  CB  TYR A 880      40.710 -23.425  38.622  1.00  5.760          C  
ATOM  13763  CG  TYR A 880      40.471 -22.526  37.484  1.00  5.760          C  
ATOM  13764  CD1 TYR A 880      41.262 -22.572  36.365  1.00  5.760          C  
ATOM  13765  CD2 TYR A 880      39.423 -21.646  37.561  1.00  5.760          C  
ATOM  13766  CE1 TYR A 880      41.005 -21.756  35.325  1.00  5.760          C  
ATOM  13767  CE2 TYR A 880      39.165 -20.829  36.526  1.00  5.760          C  
ATOM  13768  CZ  TYR A 880      39.949 -20.885  35.405  1.00  5.760          C  
ATOM  13769  OH  TYR A 880      39.687 -20.087  34.355  1.00  5.760          O  
ATOM  13770  H   TYR A 880      41.152 -23.820  41.390  1.00  5.100          H  
ATOM  13771  HA  TYR A 880      42.798 -23.267  38.965  1.00  4.870          H  
ATOM  13772 1HB  TYR A 880      40.861 -24.432  38.230  1.00  6.910          H  
ATOM  13773 2HB  TYR A 880      39.831 -23.445  39.210  1.00  6.910          H  
ATOM  13774  HD1 TYR A 880      42.075 -23.248  36.306  1.00  6.910          H  
ATOM  13775  HD2 TYR A 880      38.804 -21.614  38.449  1.00  6.910          H  
ATOM  13776  HE1 TYR A 880      41.626 -21.791  34.431  1.00  6.910          H  
ATOM  13777  HE2 TYR A 880      38.335 -20.132  36.580  1.00  6.910          H  
ATOM  13778  HH  TYR A 880      38.904 -19.570  34.523  1.00  6.910          H  
ATOM  13779  N   ILE A 881      42.843 -20.809  39.292  1.00  3.780          N  
ATOM  13780  CA  ILE A 881      42.959 -19.345  39.478  1.00  3.580          C  
ATOM  13781  C   ILE A 881      42.435 -18.577  38.292  1.00  3.430          C  
ATOM  13782  O   ILE A 881      42.853 -18.830  37.161  1.00  3.480          O  
ATOM  13783  CB  ILE A 881      44.426 -18.818  39.648  1.00  5.090          C  
ATOM  13784  CG1 ILE A 881      45.052 -19.363  40.866  1.00  5.090          C  
ATOM  13785  CG2 ILE A 881      44.463 -17.246  39.693  1.00  5.090          C  
ATOM  13786  CD1 ILE A 881      46.540 -19.057  41.036  1.00  5.090          C  
ATOM  13787  H   ILE A 881      43.516 -21.309  38.701  1.00  4.540          H  
ATOM  13788  HA  ILE A 881      42.374 -19.056  40.354  1.00  4.300          H  
ATOM  13789  HB  ILE A 881      45.015 -19.153  38.799  1.00  6.110          H  
ATOM  13790 1HG1 ILE A 881      44.523 -18.952  41.692  1.00  6.110          H  
ATOM  13791 2HG1 ILE A 881      44.931 -20.444  40.864  1.00  6.110          H  
ATOM  13792 1HG2 ILE A 881      45.468 -16.900  39.772  1.00  6.110          H  
ATOM  13793 2HG2 ILE A 881      44.051 -16.819  38.795  1.00  6.110          H  
ATOM  13794 3HG2 ILE A 881      43.888 -16.891  40.553  1.00  6.110          H  
ATOM  13795 1HD1 ILE A 881      46.868 -19.486  41.948  1.00  6.110          H  
ATOM  13796 2HD1 ILE A 881      47.095 -19.482  40.220  1.00  6.110          H  
ATOM  13797 3HD1 ILE A 881      46.738 -17.997  41.085  1.00  6.110          H  
ATOM  13798  N   CYS A 882      41.575 -17.593  38.528  1.00  3.250          N  
ATOM  13799  CA  CYS A 882      41.171 -16.797  37.385  1.00  3.110          C  
ATOM  13800  C   CYS A 882      41.058 -15.316  37.691  1.00  2.900          C  
ATOM  13801  O   CYS A 882      40.368 -14.914  38.625  1.00  2.810          O  
ATOM  13802  CB  CYS A 882      39.870 -17.269  36.815  1.00  4.410          C  
ATOM  13803  SG  CYS A 882      39.432 -16.359  35.385  1.00  4.410          S  
ATOM  13804  H   CYS A 882      41.209 -17.422  39.476  1.00  3.900          H  
ATOM  13805  HA  CYS A 882      41.918 -16.923  36.627  1.00  3.730          H  
ATOM  13806 1HB  CYS A 882      39.971 -18.284  36.542  1.00  5.290          H  
ATOM  13807 2HB  CYS A 882      39.074 -17.180  37.552  1.00  5.290          H  
ATOM  13808  HG  CYS A 882      40.512 -16.745  34.666  1.00  5.290          H  
ATOM  13809  N   GLY A 883      41.734 -14.492  36.894  1.00  2.860          N  
ATOM  13810  CA  GLY A 883      41.660 -13.059  37.158  1.00  2.690          C  
ATOM  13811  C   GLY A 883      42.860 -12.214  36.732  1.00  2.600          C  
ATOM  13812  O   GLY A 883      43.638 -12.570  35.845  1.00  2.680          O  
ATOM  13813  H   GLY A 883      42.280 -14.898  36.124  1.00  3.430          H  
ATOM  13814 1HA  GLY A 883      40.759 -12.662  36.697  1.00  3.230          H  
ATOM  13815 2HA  GLY A 883      41.519 -12.932  38.224  1.00  3.230          H  
ATOM  13816  N   ASP A 884      42.980 -11.063  37.400  1.00  2.500          N  
ATOM  13817  CA  ASP A 884      44.025 -10.061  37.195  1.00  2.500          C  
ATOM  13818  C   ASP A 884      45.337 -10.490  37.874  1.00  2.750          C  
ATOM  13819  O   ASP A 884      45.455 -10.577  39.116  1.00  3.240          O  
ATOM  13820  CB  ASP A 884      43.566  -8.690  37.715  1.00  3.500          C  
ATOM  13821  CG  ASP A 884      44.586  -7.529  37.486  1.00  3.500          C  
ATOM  13822  OD1 ASP A 884      45.792  -7.774  37.317  1.00  3.500          O  
ATOM  13823  OD2 ASP A 884      44.145  -6.405  37.467  1.00  3.500          O  
ATOM  13824  H   ASP A 884      42.269 -10.856  38.088  1.00  3.000          H  
ATOM  13825  HA  ASP A 884      44.206  -9.970  36.122  1.00  3.000          H  
ATOM  13826 1HB  ASP A 884      42.626  -8.423  37.226  1.00  4.200          H  
ATOM  13827 2HB  ASP A 884      43.366  -8.760  38.783  1.00  4.200          H  
ATOM  13828  N   GLY A 885      46.318 -10.790  37.042  1.00  2.630          N  
ATOM  13829  CA  GLY A 885      47.616 -11.311  37.448  1.00  2.830          C  
ATOM  13830  C   GLY A 885      48.441 -10.411  38.339  1.00  2.800          C  
ATOM  13831  O   GLY A 885      49.411 -10.873  38.941  1.00  3.060          O  
ATOM  13832  H   GLY A 885      46.129 -10.657  36.046  1.00  3.160          H  
ATOM  13833 1HA  GLY A 885      47.467 -12.250  37.963  1.00  3.400          H  
ATOM  13834 2HA  GLY A 885      48.188 -11.529  36.550  1.00  3.400          H  
ATOM  13835  N   SER A 886      48.113  -9.122  38.403  1.00  2.860          N  
ATOM  13836  CA  SER A 886      48.875  -8.213  39.253  1.00  3.070          C  
ATOM  13837  C   SER A 886      48.420  -8.243  40.711  1.00  3.170          C  
ATOM  13838  O   SER A 886      49.088  -7.680  41.583  1.00  3.600          O  
ATOM  13839  CB  SER A 886      48.784  -6.793  38.724  1.00  4.210          C  
ATOM  13840  OG  SER A 886      47.494  -6.269  38.880  1.00  4.210          O  
ATOM  13841  H   SER A 886      47.299  -8.766  37.879  1.00  3.430          H  
ATOM  13842  HA  SER A 886      49.920  -8.518  39.224  1.00  3.680          H  
ATOM  13843 1HB  SER A 886      49.497  -6.166  39.256  1.00  5.060          H  
ATOM  13844 2HB  SER A 886      49.056  -6.780  37.672  1.00  5.060          H  
ATOM  13845  HG  SER A 886      46.930  -6.702  38.197  1.00  5.060          H  
ATOM  13846  N   GLN A 887      47.254  -8.849  40.982  1.00  2.870          N  
ATOM  13847  CA  GLN A 887      46.718  -8.867  42.344  1.00  2.990          C  
ATOM  13848  C   GLN A 887      46.090 -10.196  42.755  1.00  2.930          C  
ATOM  13849  O   GLN A 887      46.365 -10.719  43.838  1.00  3.060          O  
ATOM  13850  CB  GLN A 887      45.668  -7.764  42.538  1.00  4.140          C  
ATOM  13851  CG  GLN A 887      46.199  -6.340  42.471  1.00  4.140          C  
ATOM  13852  CD  GLN A 887      45.110  -5.312  42.715  1.00  4.140          C  
ATOM  13853  OE1 GLN A 887      43.921  -5.651  42.740  1.00  4.140          O  
ATOM  13854  NE2 GLN A 887      45.503  -4.057  42.900  1.00  4.140          N  
ATOM  13855  H   GLN A 887      46.762  -9.341  40.233  1.00  3.440          H  
ATOM  13856  HA  GLN A 887      47.543  -8.678  43.029  1.00  3.590          H  
ATOM  13857 1HB  GLN A 887      44.899  -7.864  41.772  1.00  4.970          H  
ATOM  13858 2HB  GLN A 887      45.184  -7.896  43.505  1.00  4.970          H  
ATOM  13859 1HG  GLN A 887      46.984  -6.213  43.216  1.00  4.970          H  
ATOM  13860 2HG  GLN A 887      46.602  -6.164  41.474  1.00  4.970          H  
ATOM  13861 1HE2 GLN A 887      44.827  -3.338  43.067  1.00  4.970          H  
ATOM  13862 2HE2 GLN A 887      46.478  -3.830  42.869  1.00  4.970          H  
ATOM  13863  N   MET A 888      45.190 -10.704  41.912  1.00  2.800          N  
ATOM  13864  CA  MET A 888      44.388 -11.867  42.245  1.00  2.790          C  
ATOM  13865  C   MET A 888      45.228 -13.132  42.265  1.00  2.990          C  
ATOM  13866  O   MET A 888      45.115 -13.949  43.183  1.00  3.100          O  
ATOM  13867  CB  MET A 888      43.249 -11.983  41.242  1.00  3.910          C  
ATOM  13868  CG  MET A 888      42.251 -10.818  41.335  1.00  3.910          C  
ATOM  13869  SD  MET A 888      40.933 -10.889  40.101  1.00  3.910          S  
ATOM  13870  CE  MET A 888      40.209  -9.283  40.254  1.00  3.910          C  
ATOM  13871  H   MET A 888      45.060 -10.277  40.994  1.00  3.360          H  
ATOM  13872  HA  MET A 888      43.973 -11.726  43.243  1.00  3.350          H  
ATOM  13873 1HB  MET A 888      43.651 -12.018  40.232  1.00  4.690          H  
ATOM  13874 2HB  MET A 888      42.703 -12.914  41.412  1.00  4.690          H  
ATOM  13875 1HG  MET A 888      41.803 -10.811  42.325  1.00  4.690          H  
ATOM  13876 2HG  MET A 888      42.790  -9.876  41.211  1.00  4.690          H  
ATOM  13877 1HE  MET A 888      39.369  -9.198  39.559  1.00  4.690          H  
ATOM  13878 2HE  MET A 888      39.856  -9.139  41.269  1.00  4.690          H  
ATOM  13879 3HE  MET A 888      40.953  -8.519  40.024  1.00  4.690          H  
ATOM  13880  N   ALA A 889      46.063 -13.308  41.242  1.00  3.070          N  
ATOM  13881  CA  ALA A 889      46.856 -14.527  41.234  1.00  3.280          C  
ATOM  13882  C   ALA A 889      47.838 -14.523  42.430  1.00  3.430          C  
ATOM  13883  O   ALA A 889      47.953 -15.562  43.084  1.00  3.540          O  
ATOM  13884  CB  ALA A 889      47.532 -14.750  39.884  1.00  4.510          C  
ATOM  13885  H   ALA A 889      46.100 -12.588  40.511  1.00  3.680          H  
ATOM  13886  HA  ALA A 889      46.180 -15.366  41.397  1.00  3.940          H  
ATOM  13887 1HB  ALA A 889      48.072 -15.700  39.904  1.00  5.410          H  
ATOM  13888 2HB  ALA A 889      46.755 -14.794  39.123  1.00  5.410          H  
ATOM  13889 3HB  ALA A 889      48.210 -13.984  39.611  1.00  5.410          H  
ATOM  13890  N   PRO A 890      48.615 -13.430  42.722  1.00  3.470          N  
ATOM  13891  CA  PRO A 890      49.461 -13.329  43.908  1.00  3.640          C  
ATOM  13892  C   PRO A 890      48.721 -13.620  45.209  1.00  3.610          C  
ATOM  13893  O   PRO A 890      49.275 -14.299  46.082  1.00  3.780          O  
ATOM  13894  CB  PRO A 890      49.906 -11.863  43.853  1.00  5.460          C  
ATOM  13895  CG  PRO A 890      49.971 -11.563  42.387  1.00  5.460          C  
ATOM  13896  CD  PRO A 890      48.812 -12.294  41.776  1.00  5.460          C  
ATOM  13897  HA  PRO A 890      50.315 -14.007  43.791  1.00  4.370          H  
ATOM  13898 1HB  PRO A 890      49.184 -11.225  44.386  1.00  6.550          H  
ATOM  13899 2HB  PRO A 890      50.878 -11.746  44.357  1.00  6.550          H  
ATOM  13900 1HG  PRO A 890      49.907 -10.472  42.218  1.00  6.550          H  
ATOM  13901 2HG  PRO A 890      50.931 -11.890  41.969  1.00  6.550          H  
ATOM  13902 1HD  PRO A 890      47.977 -11.650  41.701  1.00  6.550          H  
ATOM  13903 2HD  PRO A 890      49.164 -12.615  40.819  1.00  6.550          H  
ATOM  13904  N   ALA A 891      47.465 -13.149  45.330  1.00  3.420          N  
ATOM  13905  CA  ALA A 891      46.673 -13.401  46.523  1.00  3.430          C  
ATOM  13906  C   ALA A 891      46.506 -14.879  46.754  1.00  3.540          C  
ATOM  13907  O   ALA A 891      46.719 -15.381  47.870  1.00  3.680          O  
ATOM  13908  CB  ALA A 891      45.305 -12.764  46.388  1.00  4.800          C  
ATOM  13909  H   ALA A 891      47.062 -12.526  44.620  1.00  4.100          H  
ATOM  13910  HA  ALA A 891      47.192 -12.973  47.380  1.00  4.120          H  
ATOM  13911 1HB  ALA A 891      44.748 -12.963  47.273  1.00  5.760          H  
ATOM  13912 2HB  ALA A 891      45.418 -11.688  46.245  1.00  5.760          H  
ATOM  13913 3HB  ALA A 891      44.785 -13.187  45.539  1.00  5.760          H  
ATOM  13914  N   VAL A 892      46.151 -15.590  45.685  1.00  3.500          N  
ATOM  13915  CA  VAL A 892      45.955 -17.018  45.785  1.00  3.620          C  
ATOM  13916  C   VAL A 892      47.234 -17.746  46.095  1.00  3.830          C  
ATOM  13917  O   VAL A 892      47.256 -18.623  46.964  1.00  3.980          O  
ATOM  13918  CB  VAL A 892      45.396 -17.612  44.491  1.00  5.020          C  
ATOM  13919  CG1 VAL A 892      45.412 -19.126  44.597  1.00  5.020          C  
ATOM  13920  CG2 VAL A 892      43.981 -17.122  44.267  1.00  5.020          C  
ATOM  13921  H   VAL A 892      45.977 -15.092  44.800  1.00  4.200          H  
ATOM  13922  HA  VAL A 892      45.246 -17.202  46.590  1.00  4.340          H  
ATOM  13923  HB  VAL A 892      46.029 -17.316  43.650  1.00  6.020          H  
ATOM  13924 1HG1 VAL A 892      45.048 -19.528  43.715  1.00  6.020          H  
ATOM  13925 2HG1 VAL A 892      46.405 -19.507  44.745  1.00  6.020          H  
ATOM  13926 3HG1 VAL A 892      44.800 -19.437  45.415  1.00  6.020          H  
ATOM  13927 1HG2 VAL A 892      43.578 -17.547  43.352  1.00  6.020          H  
ATOM  13928 2HG2 VAL A 892      43.380 -17.430  45.104  1.00  6.020          H  
ATOM  13929 3HG2 VAL A 892      43.973 -16.036  44.193  1.00  6.020          H  
ATOM  13930  N   GLU A 893      48.303 -17.427  45.367  1.00  3.870          N  
ATOM  13931  CA  GLU A 893      49.536 -18.155  45.568  1.00  4.070          C  
ATOM  13932  C   GLU A 893      50.045 -17.997  46.995  1.00  4.190          C  
ATOM  13933  O   GLU A 893      50.412 -18.986  47.647  1.00  4.360          O  
ATOM  13934  CB  GLU A 893      50.586 -17.657  44.548  1.00  5.620          C  
ATOM  13935  CG  GLU A 893      50.324 -18.056  43.037  1.00  5.620          C  
ATOM  13936  CD  GLU A 893      51.228 -17.333  42.049  1.00  5.620          C  
ATOM  13937  OE1 GLU A 893      51.881 -16.415  42.483  1.00  5.620          O  
ATOM  13938  OE2 GLU A 893      51.284 -17.707  40.868  1.00  5.620          O  
ATOM  13939  H   GLU A 893      48.239 -16.692  44.652  1.00  4.640          H  
ATOM  13940  HA  GLU A 893      49.338 -19.201  45.409  1.00  4.880          H  
ATOM  13941 1HB  GLU A 893      50.635 -16.566  44.599  1.00  6.740          H  
ATOM  13942 2HB  GLU A 893      51.564 -18.040  44.826  1.00  6.740          H  
ATOM  13943 1HG  GLU A 893      50.519 -19.109  42.925  1.00  6.740          H  
ATOM  13944 2HG  GLU A 893      49.279 -17.868  42.788  1.00  6.740          H  
ATOM  13945  N   ALA A 894      50.013 -16.767  47.512  1.00  4.090          N  
ATOM  13946  CA  ALA A 894      50.465 -16.513  48.864  1.00  4.200          C  
ATOM  13947  C   ALA A 894      49.586 -17.212  49.891  1.00  4.240          C  
ATOM  13948  O   ALA A 894      50.093 -17.752  50.883  1.00  4.420          O  
ATOM  13949  CB  ALA A 894      50.473 -15.022  49.121  1.00  5.840          C  
ATOM  13950  H   ALA A 894      49.699 -15.977  46.937  1.00  4.910          H  
ATOM  13951  HA  ALA A 894      51.475 -16.904  48.963  1.00  5.040          H  
ATOM  13952 1HB  ALA A 894      50.836 -14.821  50.125  1.00  7.000          H  
ATOM  13953 2HB  ALA A 894      51.122 -14.538  48.392  1.00  7.000          H  
ATOM  13954 3HB  ALA A 894      49.456 -14.635  49.013  1.00  7.000          H  
ATOM  13955  N   THR A 895      48.266 -17.197  49.664  1.00  4.090          N  
ATOM  13956  CA  THR A 895      47.329 -17.780  50.602  1.00  4.140          C  
ATOM  13957  C   THR A 895      47.430 -19.285  50.687  1.00  4.360          C  
ATOM  13958  O   THR A 895      47.392 -19.836  51.789  1.00  4.530          O  
ATOM  13959  CB  THR A 895      45.885 -17.402  50.268  1.00  5.780          C  
ATOM  13960  OG1 THR A 895      45.747 -15.992  50.301  1.00  5.780          O  
ATOM  13961  CG2 THR A 895      44.966 -17.991  51.335  1.00  5.780          C  
ATOM  13962  H   THR A 895      47.885 -16.708  48.851  1.00  4.910          H  
ATOM  13963  HA  THR A 895      47.553 -17.376  51.588  1.00  4.970          H  
ATOM  13964  HB  THR A 895      45.612 -17.762  49.278  1.00  6.930          H  
ATOM  13965  HG1 THR A 895      46.156 -15.618  49.493  1.00  6.930          H  
ATOM  13966 1HG2 THR A 895      43.977 -17.683  51.128  1.00  6.930          H  
ATOM  13967 2HG2 THR A 895      45.014 -19.078  51.344  1.00  6.930          H  
ATOM  13968 3HG2 THR A 895      45.264 -17.611  52.304  1.00  6.930          H  
ATOM  13969  N   LEU A 896      47.488 -19.980  49.549  1.00  4.360          N  
ATOM  13970  CA  LEU A 896      47.557 -21.431  49.610  1.00  4.570          C  
ATOM  13971  C   LEU A 896      48.846 -21.882  50.251  1.00  4.800          C  
ATOM  13972  O   LEU A 896      48.851 -22.838  51.029  1.00  4.990          O  
ATOM  13973  CB  LEU A 896      47.435 -22.054  48.230  1.00  6.310          C  
ATOM  13974  CG  LEU A 896      46.083 -21.974  47.545  1.00  6.310          C  
ATOM  13975  CD1 LEU A 896      46.271 -22.430  46.143  1.00  6.310          C  
ATOM  13976  CD2 LEU A 896      45.039 -22.865  48.275  1.00  6.310          C  
ATOM  13977  H   LEU A 896      47.493 -19.486  48.648  1.00  5.230          H  
ATOM  13978  HA  LEU A 896      46.744 -21.782  50.238  1.00  5.480          H  
ATOM  13979 1HB  LEU A 896      48.153 -21.553  47.577  1.00  7.580          H  
ATOM  13980 2HB  LEU A 896      47.708 -23.098  48.302  1.00  7.580          H  
ATOM  13981  HG  LEU A 896      45.749 -20.949  47.524  1.00  7.580          H  
ATOM  13982 1HD1 LEU A 896      45.352 -22.366  45.610  1.00  7.580          H  
ATOM  13983 2HD1 LEU A 896      47.000 -21.781  45.672  1.00  7.580          H  
ATOM  13984 3HD1 LEU A 896      46.621 -23.459  46.128  1.00  7.580          H  
ATOM  13985 1HD2 LEU A 896      44.090 -22.809  47.758  1.00  7.580          H  
ATOM  13986 2HD2 LEU A 896      45.385 -23.892  48.281  1.00  7.580          H  
ATOM  13987 3HD2 LEU A 896      44.898 -22.531  49.294  1.00  7.580          H  
ATOM  13988  N   MET A 897      49.952 -21.202  49.942  1.00  4.780          N  
ATOM  13989  CA  MET A 897      51.222 -21.558  50.533  1.00  5.010          C  
ATOM  13990  C   MET A 897      51.167 -21.388  52.053  1.00  5.110          C  
ATOM  13991  O   MET A 897      51.518 -22.304  52.805  1.00  5.330          O  
ATOM  13992  CB  MET A 897      52.311 -20.669  49.947  1.00  6.920          C  
ATOM  13993  CG  MET A 897      53.721 -20.925  50.459  1.00  6.920          C  
ATOM  13994  SD  MET A 897      54.095 -20.140  52.047  1.00  6.920          S  
ATOM  13995  CE  MET A 897      54.118 -18.390  51.690  1.00  6.920          C  
ATOM  13996  H   MET A 897      49.921 -20.439  49.257  1.00  5.740          H  
ATOM  13997  HA  MET A 897      51.436 -22.604  50.309  1.00  6.010          H  
ATOM  13998 1HB  MET A 897      52.333 -20.810  48.871  1.00  8.310          H  
ATOM  13999 2HB  MET A 897      52.043 -19.631  50.113  1.00  8.310          H  
ATOM  14000 1HG  MET A 897      53.853 -21.983  50.573  1.00  8.310          H  
ATOM  14001 2HG  MET A 897      54.437 -20.571  49.724  1.00  8.310          H  
ATOM  14002 1HE  MET A 897      54.349 -17.842  52.604  1.00  8.310          H  
ATOM  14003 2HE  MET A 897      54.877 -18.183  50.941  1.00  8.310          H  
ATOM  14004 3HE  MET A 897      53.141 -18.067  51.323  1.00  8.310          H  
ATOM  14005  N   LYS A 898      50.695 -20.218  52.517  1.00  4.970          N  
ATOM  14006  CA  LYS A 898      50.654 -19.972  53.946  1.00  5.080          C  
ATOM  14007  C   LYS A 898      49.680 -20.894  54.641  1.00  5.200          C  
ATOM  14008  O   LYS A 898      49.992 -21.412  55.714  1.00  5.410          O  
ATOM  14009  CB  LYS A 898      50.291 -18.519  54.250  1.00  7.070          C  
ATOM  14010  CG  LYS A 898      50.235 -18.150  55.776  1.00  7.070          C  
ATOM  14011  CD  LYS A 898      51.615 -18.266  56.461  1.00  7.070          C  
ATOM  14012  CE  LYS A 898      51.655 -17.542  57.838  1.00  7.070          C  
ATOM  14013  NZ  LYS A 898      50.901 -18.271  58.937  1.00  7.070          N  
ATOM  14014  H   LYS A 898      50.400 -19.479  51.873  1.00  5.960          H  
ATOM  14015  HA  LYS A 898      51.646 -20.169  54.347  1.00  6.100          H  
ATOM  14016 1HB  LYS A 898      51.015 -17.863  53.767  1.00  8.480          H  
ATOM  14017 2HB  LYS A 898      49.315 -18.297  53.809  1.00  8.480          H  
ATOM  14018 1HG  LYS A 898      49.876 -17.128  55.877  1.00  8.480          H  
ATOM  14019 2HG  LYS A 898      49.530 -18.811  56.291  1.00  8.480          H  
ATOM  14020 1HD  LYS A 898      51.830 -19.326  56.641  1.00  8.480          H  
ATOM  14021 2HD  LYS A 898      52.391 -17.860  55.815  1.00  8.480          H  
ATOM  14022 1HE  LYS A 898      52.694 -17.428  58.143  1.00  8.480          H  
ATOM  14023 2HE  LYS A 898      51.214 -16.554  57.714  1.00  8.480          H  
ATOM  14024 1HZ  LYS A 898      50.962 -17.757  59.791  1.00  8.480          H  
ATOM  14025 2HZ  LYS A 898      49.910 -18.434  58.734  1.00  8.480          H  
ATOM  14026 3HZ  LYS A 898      51.283 -19.210  59.102  1.00  8.480          H  
ATOM  14027  N   SER A 899      48.498 -21.096  54.057  1.00  5.080          N  
ATOM  14028  CA  SER A 899      47.512 -21.938  54.685  1.00  5.210          C  
ATOM  14029  C   SER A 899      48.060 -23.343  54.832  1.00  5.470          C  
ATOM  14030  O   SER A 899      48.034 -23.897  55.928  1.00  5.730          O  
ATOM  14031  CB  SER A 899      46.229 -21.953  53.888  1.00  7.240          C  
ATOM  14032  OG  SER A 899      45.277 -22.750  54.526  1.00  7.240          O  
ATOM  14033  H   SER A 899      48.260 -20.642  53.175  1.00  6.100          H  
ATOM  14034  HA  SER A 899      47.299 -21.542  55.678  1.00  6.250          H  
ATOM  14035 1HB  SER A 899      45.851 -20.938  53.775  1.00  8.690          H  
ATOM  14036 2HB  SER A 899      46.431 -22.338  52.891  1.00  8.690          H  
ATOM  14037  HG  SER A 899      44.544 -22.841  53.910  1.00  8.690          H  
ATOM  14038  N   TYR A 900      48.666 -23.900  53.773  1.00  5.440          N  
ATOM  14039  CA  TYR A 900      49.216 -25.247  53.854  1.00  5.700          C  
ATOM  14040  C   TYR A 900      50.200 -25.314  55.001  1.00  5.900          C  
ATOM  14041  O   TYR A 900      50.172 -26.244  55.817  1.00  6.140          O  
ATOM  14042  CB  TYR A 900      49.922 -25.632  52.569  1.00  7.880          C  
ATOM  14043  CG  TYR A 900      50.421 -27.055  52.544  1.00  7.880          C  
ATOM  14044  CD1 TYR A 900      49.541 -28.043  52.197  1.00  7.880          C  
ATOM  14045  CD2 TYR A 900      51.718 -27.382  52.859  1.00  7.880          C  
ATOM  14046  CE1 TYR A 900      49.934 -29.344  52.153  1.00  7.880          C  
ATOM  14047  CE2 TYR A 900      52.119 -28.693  52.809  1.00  7.880          C  
ATOM  14048  CZ  TYR A 900      51.230 -29.671  52.458  1.00  7.880          C  
ATOM  14049  OH  TYR A 900      51.629 -30.986  52.409  1.00  7.880          O  
ATOM  14050  H   TYR A 900      48.714 -23.401  52.879  1.00  6.530          H  
ATOM  14051  HA  TYR A 900      48.413 -25.951  54.054  1.00  6.840          H  
ATOM  14052 1HB  TYR A 900      49.249 -25.490  51.753  1.00  9.450          H  
ATOM  14053 2HB  TYR A 900      50.759 -24.968  52.404  1.00  9.450          H  
ATOM  14054  HD1 TYR A 900      48.529 -27.789  51.949  1.00  9.450          H  
ATOM  14055  HD2 TYR A 900      52.418 -26.617  53.143  1.00  9.450          H  
ATOM  14056  HE1 TYR A 900      49.220 -30.117  51.872  1.00  9.450          H  
ATOM  14057  HE2 TYR A 900      53.136 -28.965  53.049  1.00  9.450          H  
ATOM  14058  HH  TYR A 900      50.882 -31.537  52.149  1.00  9.450          H  
ATOM  14059  N   ALA A 901      51.104 -24.324  55.064  1.00  5.820          N  
ATOM  14060  CA  ALA A 901      52.116 -24.291  56.099  1.00  6.050          C  
ATOM  14061  C   ALA A 901      51.486 -24.311  57.498  1.00  6.180          C  
ATOM  14062  O   ALA A 901      51.885 -25.098  58.369  1.00  6.470          O  
ATOM  14063  CB  ALA A 901      52.961 -23.026  55.926  1.00  8.380          C  
ATOM  14064  H   ALA A 901      51.103 -23.583  54.355  1.00  6.980          H  
ATOM  14065  HA  ALA A 901      52.745 -25.163  55.989  1.00  7.260          H  
ATOM  14066 1HB  ALA A 901      53.735 -22.976  56.679  1.00 10.050          H  
ATOM  14067 2HB  ALA A 901      53.416 -23.022  54.946  1.00 10.050          H  
ATOM  14068 3HB  ALA A 901      52.328 -22.155  56.028  1.00 10.050          H  
ATOM  14069  N   ASP A 902      50.405 -23.556  57.704  1.00  5.970          N  
ATOM  14070  CA  ASP A 902      49.794 -23.561  59.025  1.00  6.080          C  
ATOM  14071  C   ASP A 902      49.005 -24.846  59.314  1.00  6.250          C  
ATOM  14072  O   ASP A 902      49.171 -25.459  60.375  1.00  6.460          O  
ATOM  14073  CB  ASP A 902      48.847 -22.363  59.163  1.00  8.470          C  
ATOM  14074  CG  ASP A 902      49.552 -20.992  59.214  1.00  8.470          C  
ATOM  14075  OD1 ASP A 902      50.742 -20.903  59.449  1.00  8.470          O  
ATOM  14076  OD2 ASP A 902      48.888 -19.990  59.008  1.00  8.470          O  
ATOM  14077  H   ASP A 902      50.101 -22.896  56.977  1.00  7.160          H  
ATOM  14078  HA  ASP A 902      50.588 -23.473  59.765  1.00  7.300          H  
ATOM  14079 1HB  ASP A 902      48.168 -22.361  58.303  1.00 10.160          H  
ATOM  14080 2HB  ASP A 902      48.239 -22.482  60.056  1.00 10.160          H  
ATOM  14081  N   VAL A 903      48.234 -25.323  58.337  1.00  6.200          N  
ATOM  14082  CA  VAL A 903      47.358 -26.483  58.512  1.00  6.360          C  
ATOM  14083  C   VAL A 903      48.125 -27.747  58.863  1.00  6.710          C  
ATOM  14084  O   VAL A 903      47.697 -28.516  59.723  1.00  7.080          O  
ATOM  14085  CB  VAL A 903      46.491 -26.733  57.239  1.00  8.840          C  
ATOM  14086  CG1 VAL A 903      45.729 -28.086  57.334  1.00  8.840          C  
ATOM  14087  CG2 VAL A 903      45.458 -25.597  57.071  1.00  8.840          C  
ATOM  14088  H   VAL A 903      48.211 -24.808  57.458  1.00  7.440          H  
ATOM  14089  HA  VAL A 903      46.678 -26.264  59.334  1.00  7.630          H  
ATOM  14090  HB  VAL A 903      47.149 -26.763  56.371  1.00 10.610          H  
ATOM  14091 1HG1 VAL A 903      45.138 -28.236  56.433  1.00 10.610          H  
ATOM  14092 2HG1 VAL A 903      46.428 -28.917  57.432  1.00 10.610          H  
ATOM  14093 3HG1 VAL A 903      45.065 -28.074  58.198  1.00 10.610          H  
ATOM  14094 1HG2 VAL A 903      44.870 -25.759  56.179  1.00 10.610          H  
ATOM  14095 2HG2 VAL A 903      44.801 -25.577  57.938  1.00 10.610          H  
ATOM  14096 3HG2 VAL A 903      45.966 -24.643  56.987  1.00 10.610          H  
ATOM  14097  N   HIS A 904      49.243 -27.981  58.188  1.00  6.630          N  
ATOM  14098  CA  HIS A 904      50.020 -29.189  58.416  1.00  6.980          C  
ATOM  14099  C   HIS A 904      51.292 -29.009  59.245  1.00  7.430          C  
ATOM  14100  O   HIS A 904      52.107 -29.929  59.296  1.00  7.820          O  
ATOM  14101  CB  HIS A 904      50.413 -29.775  57.062  1.00  9.630          C  
ATOM  14102  CG  HIS A 904      49.272 -30.207  56.262  1.00  9.630          C  
ATOM  14103  ND1 HIS A 904      48.649 -31.433  56.420  1.00  9.630          N  
ATOM  14104  CD2 HIS A 904      48.601 -29.563  55.312  1.00  9.630          C  
ATOM  14105  CE1 HIS A 904      47.648 -31.517  55.562  1.00  9.630          C  
ATOM  14106  NE2 HIS A 904      47.601 -30.394  54.887  1.00  9.630          N  
ATOM  14107  H   HIS A 904      49.537 -27.311  57.468  1.00  7.960          H  
ATOM  14108  HA  HIS A 904      49.395 -29.916  58.932  1.00  8.380          H  
ATOM  14109 1HB  HIS A 904      50.952 -29.016  56.486  1.00 11.560          H  
ATOM  14110 2HB  HIS A 904      51.079 -30.623  57.202  1.00 11.560          H  
ATOM  14111  HD1 HIS A 904      49.021 -32.225  56.908  1.00 11.560          H  
ATOM  14112  HD2 HIS A 904      48.728 -28.572  54.882  1.00 11.560          H  
ATOM  14113  HE1 HIS A 904      47.023 -32.414  55.507  1.00 11.560          H  
ATOM  14114  N   GLN A 905      51.486 -27.857  59.898  1.00  7.540          N  
ATOM  14115  CA  GLN A 905      52.729 -27.609  60.650  1.00  7.480          C  
ATOM  14116  C   GLN A 905      53.971 -27.832  59.759  1.00  7.460          C  
ATOM  14117  O   GLN A 905      54.892 -28.574  60.114  1.00  7.640          O  
ATOM  14118  CB  GLN A 905      52.814 -28.512  61.892  1.00 10.500          C  
ATOM  14119  CG  GLN A 905      51.704 -28.283  62.900  1.00 10.500          C  
ATOM  14120  CD  GLN A 905      51.816 -26.949  63.590  1.00 10.500          C  
ATOM  14121  OE1 GLN A 905      52.774 -26.689  64.321  1.00 10.500          O  
ATOM  14122  NE2 GLN A 905      50.837 -26.084  63.361  1.00 10.500          N  
ATOM  14123  H   GLN A 905      50.758 -27.131  59.880  1.00  9.050          H  
ATOM  14124  HA  GLN A 905      52.733 -26.565  60.966  1.00  8.980          H  
ATOM  14125 1HB  GLN A 905      52.800 -29.559  61.604  1.00 12.600          H  
ATOM  14126 2HB  GLN A 905      53.761 -28.334  62.400  1.00 12.600          H  
ATOM  14127 1HG  GLN A 905      50.745 -28.323  62.383  1.00 12.600          H  
ATOM  14128 2HG  GLN A 905      51.753 -29.066  63.656  1.00 12.600          H  
ATOM  14129 1HE2 GLN A 905      50.856 -25.182  63.791  1.00 12.600          H  
ATOM  14130 2HE2 GLN A 905      50.067 -26.330  62.755  1.00 12.600          H  
ATOM  14131  N   VAL A 906      53.965 -27.174  58.600  1.00  7.280          N  
ATOM  14132  CA  VAL A 906      54.985 -27.256  57.556  1.00  7.230          C  
ATOM  14133  C   VAL A 906      55.648 -25.916  57.253  1.00  7.070          C  
ATOM  14134  O   VAL A 906      54.984 -24.909  57.115  1.00  6.950          O  
ATOM  14135  CB  VAL A 906      54.343 -27.841  56.265  1.00 10.140          C  
ATOM  14136  CG1 VAL A 906      55.293 -27.812  55.111  1.00 10.140          C  
ATOM  14137  CG2 VAL A 906      53.966 -29.261  56.517  1.00 10.140          C  
ATOM  14138  H   VAL A 906      53.162 -26.559  58.440  1.00  8.740          H  
ATOM  14139  HA  VAL A 906      55.754 -27.945  57.897  1.00  8.680          H  
ATOM  14140  HB  VAL A 906      53.460 -27.273  56.006  1.00 12.170          H  
ATOM  14141 1HG1 VAL A 906      54.827 -28.236  54.239  1.00 12.170          H  
ATOM  14142 2HG1 VAL A 906      55.564 -26.793  54.889  1.00 12.170          H  
ATOM  14143 3HG1 VAL A 906      56.184 -28.389  55.359  1.00 12.170          H  
ATOM  14144 1HG2 VAL A 906      53.502 -29.684  55.628  1.00 12.170          H  
ATOM  14145 2HG2 VAL A 906      54.855 -29.833  56.775  1.00 12.170          H  
ATOM  14146 3HG2 VAL A 906      53.286 -29.302  57.320  1.00 12.170          H  
ATOM  14147  N   SER A 907      56.969 -25.904  57.142  1.00  7.090          N  
ATOM  14148  CA  SER A 907      57.686 -24.672  56.811  1.00  6.960          C  
ATOM  14149  C   SER A 907      57.184 -24.072  55.517  1.00  6.600          C  
ATOM  14150  O   SER A 907      56.891 -24.795  54.557  1.00  6.510          O  
ATOM  14151  CB  SER A 907      59.169 -24.918  56.659  1.00  9.800          C  
ATOM  14152  OG  SER A 907      59.814 -23.751  56.184  1.00  9.800          O  
ATOM  14153  H   SER A 907      57.488 -26.759  57.272  1.00  8.510          H  
ATOM  14154  HA  SER A 907      57.522 -23.945  57.611  1.00  8.350          H  
ATOM  14155 1HB  SER A 907      59.593 -25.209  57.618  1.00 11.760          H  
ATOM  14156 2HB  SER A 907      59.336 -25.745  55.959  1.00 11.760          H  
ATOM  14157  HG  SER A 907      60.756 -23.960  56.183  1.00 11.760          H  
ATOM  14158  N   GLU A 908      57.162 -22.741  55.444  1.00  6.430          N  
ATOM  14159  CA  GLU A 908      56.725 -22.046  54.241  1.00  6.130          C  
ATOM  14160  C   GLU A 908      57.545 -22.481  53.029  1.00  6.160          C  
ATOM  14161  O   GLU A 908      57.068 -22.442  51.894  1.00  5.980          O  
ATOM  14162  CB  GLU A 908      56.847 -20.534  54.444  1.00  8.700          C  
ATOM  14163  CG  GLU A 908      55.887 -19.969  55.495  1.00  8.700          C  
ATOM  14164  CD  GLU A 908      56.407 -20.109  56.912  1.00  8.700          C  
ATOM  14165  OE1 GLU A 908      57.476 -20.666  57.088  1.00  8.700          O  
ATOM  14166  OE2 GLU A 908      55.741 -19.671  57.813  1.00  8.700          O  
ATOM  14167  H   GLU A 908      57.435 -22.189  56.265  1.00  7.720          H  
ATOM  14168  HA  GLU A 908      55.679 -22.288  54.066  1.00  7.360          H  
ATOM  14169 1HB  GLU A 908      57.864 -20.293  54.752  1.00 10.440          H  
ATOM  14170 2HB  GLU A 908      56.670 -20.022  53.504  1.00 10.440          H  
ATOM  14171 1HG  GLU A 908      55.721 -18.913  55.282  1.00 10.440          H  
ATOM  14172 2HG  GLU A 908      54.926 -20.482  55.408  1.00 10.440          H  
ATOM  14173  N   ALA A 909      58.808 -22.859  53.251  1.00  6.390          N  
ATOM  14174  CA  ALA A 909      59.663 -23.304  52.161  1.00  6.440          C  
ATOM  14175  C   ALA A 909      59.110 -24.559  51.483  1.00  6.460          C  
ATOM  14176  O   ALA A 909      59.186 -24.705  50.254  1.00  6.370          O  
ATOM  14177  CB  ALA A 909      61.056 -23.588  52.680  1.00  9.000          C  
ATOM  14178  H   ALA A 909      59.166 -22.851  54.208  1.00  7.670          H  
ATOM  14179  HA  ALA A 909      59.707 -22.513  51.420  1.00  7.730          H  
ATOM  14180 1HB  ALA A 909      61.693 -23.898  51.853  1.00 10.800          H  
ATOM  14181 2HB  ALA A 909      61.463 -22.690  53.139  1.00 10.800          H  
ATOM  14182 3HB  ALA A 909      61.007 -24.389  53.420  1.00 10.800          H  
ATOM  14183  N   ASP A 910      58.530 -25.455  52.279  1.00  6.590          N  
ATOM  14184  CA  ASP A 910      58.045 -26.714  51.766  1.00  6.650          C  
ATOM  14185  C   ASP A 910      56.638 -26.528  51.265  1.00  6.370          C  
ATOM  14186  O   ASP A 910      56.215 -27.206  50.325  1.00  6.320          O  
ATOM  14187  CB  ASP A 910      58.094 -27.770  52.855  1.00  9.290          C  
ATOM  14188  CG  ASP A 910      59.500 -28.089  53.310  1.00  9.290          C  
ATOM  14189  OD1 ASP A 910      60.327 -28.415  52.490  1.00  9.290          O  
ATOM  14190  OD2 ASP A 910      59.738 -28.027  54.496  1.00  9.290          O  
ATOM  14191  H   ASP A 910      58.411 -25.269  53.273  1.00  7.910          H  
ATOM  14192  HA  ASP A 910      58.679 -27.028  50.938  1.00  7.980          H  
ATOM  14193 1HB  ASP A 910      57.569 -27.387  53.706  1.00 11.140          H  
ATOM  14194 2HB  ASP A 910      57.593 -28.678  52.525  1.00 11.140          H  
ATOM  14195  N   ALA A 911      55.898 -25.624  51.907  1.00  6.190          N  
ATOM  14196  CA  ALA A 911      54.551 -25.335  51.469  1.00  5.920          C  
ATOM  14197  C   ALA A 911      54.620 -24.763  50.057  1.00  5.720          C  
ATOM  14198  O   ALA A 911      53.784 -25.067  49.206  1.00  5.580          O  
ATOM  14199  CB  ALA A 911      53.879 -24.383  52.422  1.00  8.400          C  
ATOM  14200  H   ALA A 911      56.295 -25.141  52.719  1.00  7.430          H  
ATOM  14201  HA  ALA A 911      53.992 -26.266  51.433  1.00  7.100          H  
ATOM  14202 1HB  ALA A 911      52.879 -24.191  52.075  1.00 10.080          H  
ATOM  14203 2HB  ALA A 911      53.852 -24.826  53.415  1.00 10.080          H  
ATOM  14204 3HB  ALA A 911      54.432 -23.454  52.458  1.00 10.080          H  
ATOM  14205  N   ARG A 912      55.636 -23.930  49.804  1.00  5.730          N  
ATOM  14206  CA  ARG A 912      55.848 -23.352  48.495  1.00  5.570          C  
ATOM  14207  C   ARG A 912      56.118 -24.450  47.474  1.00  5.670          C  
ATOM  14208  O   ARG A 912      55.527 -24.435  46.391  1.00  5.510          O  
ATOM  14209  CB  ARG A 912      56.970 -22.342  48.545  1.00  7.860          C  
ATOM  14210  CG  ARG A 912      57.195 -21.552  47.267  1.00  7.860          C  
ATOM  14211  CD  ARG A 912      58.244 -20.500  47.443  1.00  7.860          C  
ATOM  14212  NE  ARG A 912      57.837 -19.467  48.432  1.00  7.860          N  
ATOM  14213  CZ  ARG A 912      58.340 -19.299  49.692  1.00  7.860          C  
ATOM  14214  NH1 ARG A 912      59.281 -20.090  50.163  1.00  7.860          N  
ATOM  14215  NH2 ARG A 912      57.870 -18.321  50.449  1.00  7.860          N  
ATOM  14216  H   ARG A 912      56.264 -23.658  50.565  1.00  6.880          H  
ATOM  14217  HA  ARG A 912      54.940 -22.827  48.200  1.00  6.680          H  
ATOM  14218 1HB  ARG A 912      56.757 -21.646  49.348  1.00  9.430          H  
ATOM  14219 2HB  ARG A 912      57.901 -22.847  48.798  1.00  9.430          H  
ATOM  14220 1HG  ARG A 912      57.515 -22.229  46.474  1.00  9.430          H  
ATOM  14221 2HG  ARG A 912      56.263 -21.067  46.977  1.00  9.430          H  
ATOM  14222 1HD  ARG A 912      59.169 -20.962  47.764  1.00  9.430          H  
ATOM  14223 2HD  ARG A 912      58.407 -20.003  46.486  1.00  9.430          H  
ATOM  14224  HE  ARG A 912      57.116 -18.819  48.138  1.00  9.430          H  
ATOM  14225 1HH1 ARG A 912      59.643 -20.843  49.599  1.00  9.430          H  
ATOM  14226 2HH1 ARG A 912      59.639 -19.945  51.096  1.00  9.430          H  
ATOM  14227 1HH2 ARG A 912      57.157 -17.706  50.088  1.00  9.430          H  
ATOM  14228 2HH2 ARG A 912      58.230 -18.185  51.383  1.00  9.430          H  
ATOM  14229  N   LEU A 913      56.984 -25.422  47.817  1.00  5.950          N  
ATOM  14230  CA  LEU A 913      57.256 -26.523  46.901  1.00  6.080          C  
ATOM  14231  C   LEU A 913      55.985 -27.307  46.594  1.00  6.010          C  
ATOM  14232  O   LEU A 913      55.752 -27.669  45.440  1.00  5.960          O  
ATOM  14233  CB  LEU A 913      58.317 -27.474  47.466  1.00  8.460          C  
ATOM  14234  CG  LEU A 913      58.659 -28.721  46.584  1.00  8.460          C  
ATOM  14235  CD1 LEU A 913      59.199 -28.284  45.211  1.00  8.460          C  
ATOM  14236  CD2 LEU A 913      59.680 -29.580  47.319  1.00  8.460          C  
ATOM  14237  H   LEU A 913      57.496 -25.361  48.704  1.00  7.140          H  
ATOM  14238  HA  LEU A 913      57.630 -26.088  45.977  1.00  7.300          H  
ATOM  14239 1HB  LEU A 913      59.233 -26.908  47.629  1.00 10.150          H  
ATOM  14240 2HB  LEU A 913      57.968 -27.837  48.433  1.00 10.150          H  
ATOM  14241  HG  LEU A 913      57.756 -29.305  46.420  1.00 10.150          H  
ATOM  14242 1HD1 LEU A 913      59.426 -29.168  44.618  1.00 10.150          H  
ATOM  14243 2HD1 LEU A 913      58.459 -27.689  44.676  1.00 10.150          H  
ATOM  14244 3HD1 LEU A 913      60.104 -27.695  45.343  1.00 10.150          H  
ATOM  14245 1HD2 LEU A 913      59.911 -30.462  46.721  1.00 10.150          H  
ATOM  14246 2HD2 LEU A 913      60.592 -29.006  47.488  1.00 10.150          H  
ATOM  14247 3HD2 LEU A 913      59.266 -29.892  48.280  1.00 10.150          H  
ATOM  14248  N   TRP A 914      55.174 -27.578  47.623  1.00  6.020          N  
ATOM  14249  CA  TRP A 914      53.907 -28.282  47.452  1.00  5.980          C  
ATOM  14250  C   TRP A 914      53.012 -27.585  46.450  1.00  5.730          C  
ATOM  14251  O   TRP A 914      52.456 -28.227  45.550  1.00  5.720          O  
ATOM  14252  CB  TRP A 914      53.197 -28.394  48.809  1.00  8.390          C  
ATOM  14253  CG  TRP A 914      51.735 -28.716  48.753  1.00  8.390          C  
ATOM  14254  CD1 TRP A 914      51.134 -29.926  48.648  1.00  8.390          C  
ATOM  14255  CD2 TRP A 914      50.660 -27.736  48.849  1.00  8.390          C  
ATOM  14256  NE1 TRP A 914      49.762 -29.772  48.664  1.00  8.390          N  
ATOM  14257  CE2 TRP A 914      49.469 -28.432  48.793  1.00  8.390          C  
ATOM  14258  CE3 TRP A 914      50.628 -26.337  48.990  1.00  8.390          C  
ATOM  14259  CZ2 TRP A 914      48.256 -27.787  48.878  1.00  8.390          C  
ATOM  14260  CZ3 TRP A 914      49.421 -25.697  49.052  1.00  8.390          C  
ATOM  14261  CH2 TRP A 914      48.268 -26.392  49.001  1.00  8.390          C  
ATOM  14262  H   TRP A 914      55.462 -27.294  48.565  1.00  7.220          H  
ATOM  14263  HA  TRP A 914      54.120 -29.286  47.085  1.00  7.180          H  
ATOM  14264 1HB  TRP A 914      53.684 -29.170  49.396  1.00 10.070          H  
ATOM  14265 2HB  TRP A 914      53.315 -27.477  49.355  1.00 10.070          H  
ATOM  14266  HD1 TRP A 914      51.657 -30.875  48.566  1.00 10.070          H  
ATOM  14267  HE1 TRP A 914      49.086 -30.519  48.598  1.00 10.070          H  
ATOM  14268  HE3 TRP A 914      51.540 -25.766  49.046  1.00 10.070          H  
ATOM  14269  HZ2 TRP A 914      47.323 -28.328  48.846  1.00 10.070          H  
ATOM  14270  HZ3 TRP A 914      49.419 -24.615  49.158  1.00 10.070          H  
ATOM  14271  HH2 TRP A 914      47.333 -25.847  49.066  1.00 10.070          H  
ATOM  14272  N   LEU A 915      52.877 -26.275  46.593  1.00  5.530          N  
ATOM  14273  CA  LEU A 915      52.018 -25.525  45.712  1.00  5.310          C  
ATOM  14274  C   LEU A 915      52.545 -25.577  44.270  1.00  5.300          C  
ATOM  14275  O   LEU A 915      51.768 -25.751  43.320  1.00  5.220          O  
ATOM  14276  CB  LEU A 915      51.923 -24.091  46.240  1.00  7.520          C  
ATOM  14277  CG  LEU A 915      50.984 -23.131  45.544  1.00  7.520          C  
ATOM  14278  CD1 LEU A 915      49.578 -23.669  45.599  1.00  7.520          C  
ATOM  14279  CD2 LEU A 915      51.036 -21.815  46.255  1.00  7.520          C  
ATOM  14280  H   LEU A 915      53.336 -25.808  47.385  1.00  6.640          H  
ATOM  14281  HA  LEU A 915      51.042 -25.995  45.745  1.00  6.370          H  
ATOM  14282 1HB  LEU A 915      51.632 -24.131  47.284  1.00  9.030          H  
ATOM  14283 2HB  LEU A 915      52.926 -23.658  46.199  1.00  9.030          H  
ATOM  14284  HG  LEU A 915      51.275 -22.999  44.505  1.00  9.030          H  
ATOM  14285 1HD1 LEU A 915      48.924 -22.975  45.138  1.00  9.030          H  
ATOM  14286 2HD1 LEU A 915      49.521 -24.591  45.070  1.00  9.030          H  
ATOM  14287 3HD1 LEU A 915      49.281 -23.812  46.630  1.00  9.030          H  
ATOM  14288 1HD2 LEU A 915      50.362 -21.130  45.774  1.00  9.030          H  
ATOM  14289 2HD2 LEU A 915      50.735 -21.950  47.289  1.00  9.030          H  
ATOM  14290 3HD2 LEU A 915      52.049 -21.413  46.222  1.00  9.030          H  
ATOM  14291  N   GLN A 916      53.870 -25.468  44.105  1.00  5.400          N  
ATOM  14292  CA  GLN A 916      54.472 -25.542  42.778  1.00  5.430          C  
ATOM  14293  C   GLN A 916      54.205 -26.909  42.147  1.00  5.560          C  
ATOM  14294  O   GLN A 916      53.876 -26.990  40.959  1.00  5.490          O  
ATOM  14295  CB  GLN A 916      55.980 -25.314  42.868  1.00  7.590          C  
ATOM  14296  CG  GLN A 916      56.392 -23.903  43.225  1.00  7.590          C  
ATOM  14297  CD  GLN A 916      57.875 -23.813  43.489  1.00  7.590          C  
ATOM  14298  OE1 GLN A 916      58.536 -24.845  43.648  1.00  7.590          O  
ATOM  14299  NE2 GLN A 916      58.406 -22.599  43.530  1.00  7.590          N  
ATOM  14300  H   GLN A 916      54.463 -25.286  44.923  1.00  6.480          H  
ATOM  14301  HA  GLN A 916      54.024 -24.775  42.147  1.00  6.520          H  
ATOM  14302 1HB  GLN A 916      56.391 -25.979  43.623  1.00  9.110          H  
ATOM  14303 2HB  GLN A 916      56.445 -25.576  41.919  1.00  9.110          H  
ATOM  14304 1HG  GLN A 916      56.150 -23.248  42.390  1.00  9.110          H  
ATOM  14305 2HG  GLN A 916      55.858 -23.582  44.112  1.00  9.110          H  
ATOM  14306 1HE2 GLN A 916      59.387 -22.489  43.696  1.00  9.110          H  
ATOM  14307 2HE2 GLN A 916      57.830 -21.793  43.388  1.00  9.110          H  
ATOM  14308  N   GLN A 917      54.291 -27.974  42.952  1.00  5.750          N  
ATOM  14309  CA  GLN A 917      54.026 -29.320  42.465  1.00  5.890          C  
ATOM  14310  C   GLN A 917      52.584 -29.457  41.998  1.00  5.760          C  
ATOM  14311  O   GLN A 917      52.324 -30.126  40.999  1.00  5.810          O  
ATOM  14312  CB  GLN A 917      54.347 -30.360  43.526  1.00  8.190          C  
ATOM  14313  CG  GLN A 917      55.826 -30.525  43.794  1.00  8.190          C  
ATOM  14314  CD  GLN A 917      56.074 -31.446  44.941  1.00  8.190          C  
ATOM  14315  OE1 GLN A 917      55.133 -31.790  45.668  1.00  8.190          O  
ATOM  14316  NE2 GLN A 917      57.317 -31.870  45.113  1.00  8.190          N  
ATOM  14317  H   GLN A 917      54.619 -27.839  43.916  1.00  6.900          H  
ATOM  14318  HA  GLN A 917      54.677 -29.507  41.612  1.00  7.070          H  
ATOM  14319 1HB  GLN A 917      53.868 -30.073  44.459  1.00  9.830          H  
ATOM  14320 2HB  GLN A 917      53.943 -31.319  43.229  1.00  9.830          H  
ATOM  14321 1HG  GLN A 917      56.290 -30.950  42.901  1.00  9.830          H  
ATOM  14322 2HG  GLN A 917      56.272 -29.563  44.011  1.00  9.830          H  
ATOM  14323 1HE2 GLN A 917      57.535 -32.491  45.867  1.00  9.830          H  
ATOM  14324 2HE2 GLN A 917      58.040 -31.580  44.483  1.00  9.830          H  
ATOM  14325  N   LEU A 918      51.636 -28.803  42.678  1.00  5.610          N  
ATOM  14326  CA  LEU A 918      50.257 -28.898  42.219  1.00  5.490          C  
ATOM  14327  C   LEU A 918      50.168 -28.350  40.800  1.00  5.330          C  
ATOM  14328  O   LEU A 918      49.402 -28.853  39.977  1.00  5.320          O  
ATOM  14329  CB  LEU A 918      49.291 -28.091  43.099  1.00  7.730          C  
ATOM  14330  CG  LEU A 918      49.022 -28.556  44.533  1.00  7.730          C  
ATOM  14331  CD1 LEU A 918      48.189 -27.507  45.198  1.00  7.730          C  
ATOM  14332  CD2 LEU A 918      48.281 -29.863  44.551  1.00  7.730          C  
ATOM  14333  H   LEU A 918      51.889 -28.311  43.544  1.00  6.730          H  
ATOM  14334  HA  LEU A 918      49.963 -29.943  42.201  1.00  6.590          H  
ATOM  14335 1HB  LEU A 918      49.667 -27.073  43.161  1.00  9.280          H  
ATOM  14336 2HB  LEU A 918      48.331 -28.061  42.599  1.00  9.280          H  
ATOM  14337  HG  LEU A 918      49.964 -28.658  45.077  1.00  9.280          H  
ATOM  14338 1HD1 LEU A 918      47.990 -27.810  46.201  1.00  9.280          H  
ATOM  14339 2HD1 LEU A 918      48.714 -26.583  45.202  1.00  9.280          H  
ATOM  14340 3HD1 LEU A 918      47.249 -27.390  44.656  1.00  9.280          H  
ATOM  14341 1HD2 LEU A 918      48.088 -30.146  45.584  1.00  9.280          H  
ATOM  14342 2HD2 LEU A 918      47.336 -29.747  44.027  1.00  9.280          H  
ATOM  14343 3HD2 LEU A 918      48.870 -30.639  44.074  1.00  9.280          H  
ATOM  14344  N   GLU A 919      50.919 -27.295  40.490  1.00  5.210          N  
ATOM  14345  CA  GLU A 919      50.866 -26.771  39.127  1.00  5.080          C  
ATOM  14346  C   GLU A 919      51.405 -27.804  38.144  1.00  5.270          C  
ATOM  14347  O   GLU A 919      50.759 -28.119  37.140  1.00  5.230          O  
ATOM  14348  CB  GLU A 919      51.640 -25.455  39.009  1.00  7.160          C  
ATOM  14349  CG  GLU A 919      51.522 -24.765  37.662  1.00  7.160          C  
ATOM  14350  CD  GLU A 919      52.211 -23.422  37.634  1.00  7.160          C  
ATOM  14351  OE1 GLU A 919      52.710 -23.000  38.655  1.00  7.160          O  
ATOM  14352  OE2 GLU A 919      52.227 -22.805  36.600  1.00  7.160          O  
ATOM  14353  H   GLU A 919      51.513 -26.868  41.215  1.00  6.250          H  
ATOM  14354  HA  GLU A 919      49.833 -26.592  38.851  1.00  6.100          H  
ATOM  14355 1HB  GLU A 919      51.311 -24.773  39.767  1.00  8.600          H  
ATOM  14356 2HB  GLU A 919      52.697 -25.644  39.184  1.00  8.600          H  
ATOM  14357 1HG  GLU A 919      51.948 -25.402  36.887  1.00  8.600          H  
ATOM  14358 2HG  GLU A 919      50.460 -24.626  37.442  1.00  8.600          H  
ATOM  14359  N   GLU A 920      52.538 -28.420  38.491  1.00  5.490          N  
ATOM  14360  CA  GLU A 920      53.191 -29.415  37.631  1.00  5.680          C  
ATOM  14361  C   GLU A 920      52.280 -30.615  37.355  1.00  5.780          C  
ATOM  14362  O   GLU A 920      52.263 -31.163  36.249  1.00  5.840          O  
ATOM  14363  CB  GLU A 920      54.475 -29.922  38.296  1.00  7.880          C  
ATOM  14364  CG  GLU A 920      55.617 -28.910  38.391  1.00  7.880          C  
ATOM  14365  CD  GLU A 920      56.770 -29.446  39.207  1.00  7.880          C  
ATOM  14366  OE1 GLU A 920      56.577 -30.463  39.833  1.00  7.880          O  
ATOM  14367  OE2 GLU A 920      57.825 -28.857  39.200  1.00  7.880          O  
ATOM  14368  H   GLU A 920      52.994 -28.119  39.360  1.00  6.590          H  
ATOM  14369  HA  GLU A 920      53.439 -28.941  36.683  1.00  6.820          H  
ATOM  14370 1HB  GLU A 920      54.246 -30.262  39.300  1.00  9.450          H  
ATOM  14371 2HB  GLU A 920      54.846 -30.784  37.744  1.00  9.450          H  
ATOM  14372 1HG  GLU A 920      55.967 -28.669  37.389  1.00  9.450          H  
ATOM  14373 2HG  GLU A 920      55.243 -27.995  38.851  1.00  9.450          H  
ATOM  14374  N   LYS A 921      51.489 -30.984  38.356  1.00  5.800          N  
ATOM  14375  CA  LYS A 921      50.565 -32.112  38.312  1.00  5.920          C  
ATOM  14376  C   LYS A 921      49.192 -31.782  37.697  1.00  5.740          C  
ATOM  14377  O   LYS A 921      48.318 -32.652  37.645  1.00  5.830          O  
ATOM  14378  CB  LYS A 921      50.386 -32.650  39.734  1.00  8.240          C  
ATOM  14379  CG  LYS A 921      51.660 -33.269  40.321  1.00  8.240          C  
ATOM  14380  CD  LYS A 921      51.487 -33.681  41.780  1.00  8.240          C  
ATOM  14381  CE  LYS A 921      52.791 -34.268  42.342  1.00  8.240          C  
ATOM  14382  NZ  LYS A 921      52.692 -34.595  43.803  1.00  8.240          N  
ATOM  14383  H   LYS A 921      51.614 -30.492  39.247  1.00  6.960          H  
ATOM  14384  HA  LYS A 921      51.019 -32.889  37.699  1.00  7.100          H  
ATOM  14385 1HB  LYS A 921      50.076 -31.830  40.387  1.00  9.890          H  
ATOM  14386 2HB  LYS A 921      49.596 -33.399  39.748  1.00  9.890          H  
ATOM  14387 1HG  LYS A 921      51.924 -34.149  39.735  1.00  9.890          H  
ATOM  14388 2HG  LYS A 921      52.480 -32.555  40.246  1.00  9.890          H  
ATOM  14389 1HD  LYS A 921      51.210 -32.801  42.368  1.00  9.890          H  
ATOM  14390 2HD  LYS A 921      50.692 -34.421  41.861  1.00  9.890          H  
ATOM  14391 1HE  LYS A 921      53.031 -35.177  41.794  1.00  9.890          H  
ATOM  14392 2HE  LYS A 921      53.595 -33.545  42.197  1.00  9.890          H  
ATOM  14393 1HZ  LYS A 921      53.574 -34.975  44.122  1.00  9.890          H  
ATOM  14394 2HZ  LYS A 921      52.487 -33.752  44.328  1.00  9.890          H  
ATOM  14395 3HZ  LYS A 921      51.962 -35.272  43.954  1.00  9.890          H  
ATOM  14396  N   GLY A 922      48.974 -30.529  37.267  1.00  5.490          N  
ATOM  14397  CA  GLY A 922      47.694 -30.128  36.683  1.00  5.320          C  
ATOM  14398  C   GLY A 922      46.596 -29.846  37.715  1.00  5.260          C  
ATOM  14399  O   GLY A 922      45.404 -29.886  37.394  1.00  5.180          O  
ATOM  14400  H   GLY A 922      49.724 -29.831  37.317  1.00  6.590          H  
ATOM  14401 1HA  GLY A 922      47.857 -29.235  36.078  1.00  6.380          H  
ATOM  14402 2HA  GLY A 922      47.359 -30.907  36.002  1.00  6.380          H  
ATOM  14403  N   ARG A 923      46.992 -29.573  38.955  1.00  5.300          N  
ATOM  14404  CA  ARG A 923      46.099 -29.325  40.069  1.00  5.280          C  
ATOM  14405  C   ARG A 923      46.147 -27.876  40.555  1.00  5.050          C  
ATOM  14406  O   ARG A 923      45.720 -27.580  41.672  1.00  4.970          O  
ATOM  14407  CB  ARG A 923      46.446 -30.275  41.195  1.00  7.400          C  
ATOM  14408  CG  ARG A 923      46.191 -31.748  40.886  1.00  7.400          C  
ATOM  14409  CD  ARG A 923      46.671 -32.603  41.970  1.00  7.400          C  
ATOM  14410  NE  ARG A 923      45.977 -32.293  43.193  1.00  7.400          N  
ATOM  14411  CZ  ARG A 923      46.304 -32.700  44.415  1.00  7.400          C  
ATOM  14412  NH1 ARG A 923      47.331 -33.501  44.646  1.00  7.400          N  
ATOM  14413  NH2 ARG A 923      45.559 -32.256  45.376  1.00  7.400          N  
ATOM  14414  H   ARG A 923      47.982 -29.499  39.170  1.00  6.360          H  
ATOM  14415  HA  ARG A 923      45.086 -29.536  39.748  1.00  6.340          H  
ATOM  14416 1HB  ARG A 923      47.498 -30.178  41.435  1.00  8.880          H  
ATOM  14417 2HB  ARG A 923      45.875 -30.012  42.084  1.00  8.880          H  
ATOM  14418 1HG  ARG A 923      45.122 -31.915  40.784  1.00  8.880          H  
ATOM  14419 2HG  ARG A 923      46.697 -32.032  39.962  1.00  8.880          H  
ATOM  14420 1HD  ARG A 923      46.485 -33.648  41.719  1.00  8.880          H  
ATOM  14421 2HD  ARG A 923      47.739 -32.438  42.117  1.00  8.880          H  
ATOM  14422  HE  ARG A 923      45.140 -31.683  43.146  1.00  8.880          H  
ATOM  14423 1HH1 ARG A 923      47.894 -33.834  43.882  1.00  8.880          H  
ATOM  14424 2HH1 ARG A 923      47.542 -33.787  45.593  1.00  8.880          H  
ATOM  14425 1HH2 ARG A 923      44.777 -31.624  45.120  1.00  8.880          H  
ATOM  14426 2HH2 ARG A 923      45.729 -32.513  46.354  1.00  8.880          H  
ATOM  14427  N   TYR A 924      46.692 -26.984  39.733  1.00  4.960          N  
ATOM  14428  CA  TYR A 924      46.774 -25.551  40.021  1.00  4.760          C  
ATOM  14429  C   TYR A 924      46.659 -24.804  38.694  1.00  4.610          C  
ATOM  14430  O   TYR A 924      47.583 -24.127  38.253  1.00  4.680          O  
ATOM  14431  CB  TYR A 924      48.049 -25.211  40.797  1.00  6.740          C  
ATOM  14432  CG  TYR A 924      48.106 -23.895  41.534  1.00  6.740          C  
ATOM  14433  CD1 TYR A 924      46.994 -23.337  42.112  1.00  6.740          C  
ATOM  14434  CD2 TYR A 924      49.324 -23.264  41.680  1.00  6.740          C  
ATOM  14435  CE1 TYR A 924      47.095 -22.194  42.796  1.00  6.740          C  
ATOM  14436  CE2 TYR A 924      49.402 -22.109  42.377  1.00  6.740          C  
ATOM  14437  CZ  TYR A 924      48.294 -21.590  42.927  1.00  6.740          C  
ATOM  14438  OH  TYR A 924      48.371 -20.472  43.629  1.00  6.740          O  
ATOM  14439  H   TYR A 924      47.034 -27.306  38.838  1.00  5.950          H  
ATOM  14440  HA  TYR A 924      45.913 -25.281  40.612  1.00  5.710          H  
ATOM  14441 1HB  TYR A 924      48.249 -25.992  41.503  1.00  8.090          H  
ATOM  14442 2HB  TYR A 924      48.846 -25.184  40.115  1.00  8.090          H  
ATOM  14443  HD1 TYR A 924      46.052 -23.788  42.035  1.00  8.090          H  
ATOM  14444  HD2 TYR A 924      50.216 -23.689  41.254  1.00  8.090          H  
ATOM  14445  HE1 TYR A 924      46.221 -21.753  43.254  1.00  8.090          H  
ATOM  14446  HE2 TYR A 924      50.360 -21.611  42.502  1.00  8.090          H  
ATOM  14447  HH  TYR A 924      49.270 -20.149  43.614  1.00  8.090          H  
ATOM  14448  N   ALA A 925      45.559 -25.063  37.995  1.00  4.450          N  
ATOM  14449  CA  ALA A 925      45.273 -24.520  36.670  1.00  4.310          C  
ATOM  14450  C   ALA A 925      45.144 -23.002  36.762  1.00  4.160          C  
ATOM  14451  O   ALA A 925      44.673 -22.491  37.783  1.00  4.120          O  
ATOM  14452  CB  ALA A 925      44.013 -25.173  36.120  1.00  6.090          C  
ATOM  14453  H   ALA A 925      44.823 -25.580  38.479  1.00  5.340          H  
ATOM  14454  HA  ALA A 925      46.111 -24.741  36.010  1.00  5.170          H  
ATOM  14455 1HB  ALA A 925      43.792 -24.782  35.129  1.00  7.310          H  
ATOM  14456 2HB  ALA A 925      44.166 -26.251  36.058  1.00  7.310          H  
ATOM  14457 3HB  ALA A 925      43.187 -24.980  36.788  1.00  7.310          H  
ATOM  14458  N   LYS A 926      45.563 -22.269  35.723  1.00  4.070          N  
ATOM  14459  CA  LYS A 926      45.458 -20.815  35.811  1.00  3.910          C  
ATOM  14460  C   LYS A 926      44.938 -20.164  34.513  1.00  3.760          C  
ATOM  14461  O   LYS A 926      45.348 -20.528  33.408  1.00  3.850          O  
ATOM  14462  CB  LYS A 926      46.857 -20.238  36.127  1.00  5.540          C  
ATOM  14463  CG  LYS A 926      47.538 -20.768  37.420  1.00  5.540          C  
ATOM  14464  CD  LYS A 926      48.885 -20.052  37.740  1.00  5.540          C  
ATOM  14465  CE  LYS A 926      49.664 -20.786  38.874  1.00  5.540          C  
ATOM  14466  NZ  LYS A 926      51.011 -20.124  39.219  1.00  5.540          N  
ATOM  14467  H   LYS A 926      45.949 -22.709  34.898  1.00  4.880          H  
ATOM  14468  HA  LYS A 926      44.760 -20.554  36.607  1.00  4.690          H  
ATOM  14469 1HB  LYS A 926      47.530 -20.450  35.300  1.00  6.650          H  
ATOM  14470 2HB  LYS A 926      46.787 -19.169  36.228  1.00  6.650          H  
ATOM  14471 1HG  LYS A 926      46.852 -20.682  38.255  1.00  6.650          H  
ATOM  14472 2HG  LYS A 926      47.760 -21.821  37.282  1.00  6.650          H  
ATOM  14473 1HD  LYS A 926      49.510 -20.020  36.842  1.00  6.650          H  
ATOM  14474 2HD  LYS A 926      48.683 -19.032  38.060  1.00  6.650          H  
ATOM  14475 1HE  LYS A 926      49.054 -20.844  39.766  1.00  6.650          H  
ATOM  14476 2HE  LYS A 926      49.862 -21.798  38.522  1.00  6.650          H  
ATOM  14477 1HZ  LYS A 926      51.509 -20.667  39.912  1.00  6.650          H  
ATOM  14478 2HZ  LYS A 926      51.587 -20.086  38.387  1.00  6.650          H  
ATOM  14479 3HZ  LYS A 926      50.899 -19.164  39.605  1.00  6.650          H  
ATOM  14480  N   ASP A 927      44.118 -19.128  34.685  1.00  3.550          N  
ATOM  14481  CA  ASP A 927      43.591 -18.233  33.650  1.00  3.400          C  
ATOM  14482  C   ASP A 927      43.838 -16.815  34.122  1.00  3.210          C  
ATOM  14483  O   ASP A 927      43.001 -16.199  34.789  1.00  3.190          O  
ATOM  14484  CB  ASP A 927      42.096 -18.449  33.487  1.00  4.820          C  
ATOM  14485  CG  ASP A 927      41.460 -17.579  32.430  1.00  4.820          C  
ATOM  14486  OD1 ASP A 927      42.173 -16.881  31.741  1.00  4.820          O  
ATOM  14487  OD2 ASP A 927      40.253 -17.584  32.320  1.00  4.820          O  
ATOM  14488  H   ASP A 927      43.795 -18.952  35.634  1.00  4.260          H  
ATOM  14489  HA  ASP A 927      44.115 -18.405  32.710  1.00  4.080          H  
ATOM  14490 1HB  ASP A 927      41.929 -19.489  33.206  1.00  5.780          H  
ATOM  14491 2HB  ASP A 927      41.609 -18.297  34.440  1.00  5.780          H  
ATOM  14492  N   VAL A 928      45.006 -16.303  33.809  1.00  3.100          N  
ATOM  14493  CA  VAL A 928      45.401 -15.046  34.395  1.00  2.970          C  
ATOM  14494  C   VAL A 928      45.846 -14.045  33.341  1.00  2.920          C  
ATOM  14495  O   VAL A 928      46.641 -14.362  32.454  1.00  3.070          O  
ATOM  14496  CB  VAL A 928      46.488 -15.321  35.445  1.00  4.210          C  
ATOM  14497  CG1 VAL A 928      46.907 -14.113  36.059  1.00  4.210          C  
ATOM  14498  CG2 VAL A 928      45.950 -16.273  36.531  1.00  4.210          C  
ATOM  14499  H   VAL A 928      45.635 -16.813  33.200  1.00  3.720          H  
ATOM  14500  HA  VAL A 928      44.542 -14.620  34.908  1.00  3.560          H  
ATOM  14501  HB  VAL A 928      47.338 -15.737  34.955  1.00  5.050          H  
ATOM  14502 1HG1 VAL A 928      47.686 -14.337  36.781  1.00  5.050          H  
ATOM  14503 2HG1 VAL A 928      47.290 -13.436  35.322  1.00  5.050          H  
ATOM  14504 3HG1 VAL A 928      46.049 -13.664  36.561  1.00  5.050          H  
ATOM  14505 1HG2 VAL A 928      46.720 -16.460  37.272  1.00  5.050          H  
ATOM  14506 2HG2 VAL A 928      45.092 -15.797  37.004  1.00  5.050          H  
ATOM  14507 3HG2 VAL A 928      45.646 -17.205  36.105  1.00  5.050          H  
ATOM  14508  N   TRP A 929      45.350 -12.825  33.461  1.00  2.770          N  
ATOM  14509  CA  TRP A 929      45.667 -11.768  32.512  1.00  2.780          C  
ATOM  14510  C   TRP A 929      46.119 -10.473  33.156  1.00  2.730          C  
ATOM  14511  O   TRP A 929      45.855 -10.218  34.325  1.00  2.990          O  
ATOM  14512  CB  TRP A 929      44.442 -11.453  31.653  1.00  3.890          C  
ATOM  14513  CG  TRP A 929      43.197 -11.087  32.456  1.00  3.890          C  
ATOM  14514  CD1 TRP A 929      42.808  -9.840  32.855  1.00  3.890          C  
ATOM  14515  CD2 TRP A 929      42.141 -11.984  32.886  1.00  3.890          C  
ATOM  14516  NE1 TRP A 929      41.608  -9.905  33.522  1.00  3.890          N  
ATOM  14517  CE2 TRP A 929      41.183 -11.203  33.546  1.00  3.890          C  
ATOM  14518  CE3 TRP A 929      41.926 -13.358  32.756  1.00  3.890          C  
ATOM  14519  CZ2 TRP A 929      40.030 -11.755  34.081  1.00  3.890          C  
ATOM  14520  CZ3 TRP A 929      40.776 -13.895  33.281  1.00  3.890          C  
ATOM  14521  CH2 TRP A 929      39.849 -13.119  33.930  1.00  3.890          C  
ATOM  14522  H   TRP A 929      44.701 -12.661  34.243  1.00  3.320          H  
ATOM  14523  HA  TRP A 929      46.468 -12.120  31.864  1.00  3.340          H  
ATOM  14524 1HB  TRP A 929      44.668 -10.614  30.996  1.00  4.670          H  
ATOM  14525 2HB  TRP A 929      44.208 -12.311  31.026  1.00  4.670          H  
ATOM  14526  HD1 TRP A 929      43.362  -8.930  32.676  1.00  4.670          H  
ATOM  14527  HE1 TRP A 929      41.114  -9.117  33.915  1.00  4.670          H  
ATOM  14528  HE3 TRP A 929      42.646 -14.003  32.247  1.00  4.670          H  
ATOM  14529  HZ2 TRP A 929      39.278 -11.154  34.594  1.00  4.670          H  
ATOM  14530  HZ3 TRP A 929      40.632 -14.965  33.159  1.00  4.670          H  
ATOM  14531  HH2 TRP A 929      38.950 -13.584  34.331  1.00  4.670          H  
ATOM  14532  N   ALA A 930      46.850  -9.664  32.394  1.00  2.640          N  
ATOM  14533  CA  ALA A 930      47.248  -8.346  32.870  1.00  2.740          C  
ATOM  14534  C   ALA A 930      46.030  -7.447  33.015  1.00  2.910          C  
ATOM  14535  O   ALA A 930      45.140  -7.472  32.162  1.00  3.350          O  
ATOM  14536  CB  ALA A 930      48.239  -7.712  31.914  1.00  3.800          C  
ATOM  14537  H   ALA A 930      47.084  -9.943  31.451  1.00  3.170          H  
ATOM  14538  HA  ALA A 930      47.710  -8.456  33.851  1.00  3.290          H  
ATOM  14539 1HB  ALA A 930      48.527  -6.731  32.299  1.00  4.560          H  
ATOM  14540 2HB  ALA A 930      49.124  -8.343  31.825  1.00  4.560          H  
ATOM  14541 3HB  ALA A 930      47.775  -7.594  30.937  1.00  4.560          H  
ATOM  14542  N   GLY A 931      46.037  -6.595  34.029  1.00  3.080          N  
ATOM  14543  CA  GLY A 931      44.975  -5.619  34.221  1.00  3.550          C  
ATOM  14544  C   GLY A 931      45.340  -4.309  33.527  1.00  3.750          C  
ATOM  14545  O   GLY A 931      44.469  -3.500  33.200  1.00  3.940          O  
ATOM  14546  OXT GLY A 931      46.529  -4.011  33.398  1.00  5.320          O  
ATOM  14547  H   GLY A 931      46.781  -6.637  34.712  1.00  3.700          H  
ATOM  14548 1HA  GLY A 931      44.038  -6.009  33.823  1.00  4.260          H  
ATOM  14549 2HA  GLY A 931      44.826  -5.447  35.289  1.00  4.260          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 -5353.69 603.075 3857.12 -313.358 97.1898 223.851 1989.29 -2145.38 -8.95272 -60.1678 -1861.51 -259.286 -522.636 -195.029 -153.867 -111.143 0 18.4042 66.3463 431.385 869.684 -187.113 154.591 -247.288 23.8582 593.534 -2491.09
SER:NtermProteinFull_1 -3.09334 0.27542 4.07363 -0.03357 0.00086 0.0246 1.84054 -1.86847 -0.0299 -0.14787 -2.63877 -1.2309 0 0 -0.45991 0 0 -0.03465 0.01157 0.49181 0 0 0.6061 -0.77834 0 0.09452 -2.89667
PHE_2 -9.79565 1.59834 2.80405 -0.52542 0.16422 0.21708 1.98092 -2.30631 -1e-05 -3e-05 -1.65771 -0.16313 0 0 -0.5325 0 0 0.02785 0.46672 0 3.06271 -0.07965 0 1.0402 -0.06191 0.51163 -3.24862
SER_3 -3.84595 0.29666 4.4411 -0.02892 0 0.06651 2.76323 -2.24795 -0.01932 -0.12383 -2.56539 -0.5553 0 0 -0.73572 0 0 -0.0166 0.00113 0.13791 0 -0.50754 0.60124 -0.77834 -0.27996 0.60857 -2.78847
GLN_4 -3.03036 0.21809 3.29402 -0.60304 0.24169 1.01235 1.60125 -1.56701 -0.01637 -0.13935 -1.03335 -2.36099 0 0 0 0 0 0.01632 0.00919 0 4.41015 -0.17439 0 -0.18838 -0.37527 0.28003 1.59458
GLN_5 -6.30665 0.4577 5.37259 -0.26883 0.04999 0.19796 2.15964 -2.71073 -0.01869 -0.20247 -1.49517 -0.50449 0 0 0 0 0 -0.02981 0.003 0 2.68016 -0.09265 0 -0.18838 -0.25774 0.26035 -0.89423
ALA_6 -6.83494 1.24259 3.60695 -0.02166 0 0 2.65751 -2.86331 -0 -0 -1.43544 -0.38824 0 0 -0.73572 0 0 0.23302 0 0 0 -0.28485 0 1.8394 -0.37054 0.52706 -2.82818
MET_7 -6.97773 0.59077 5.88742 -0.76658 0.24472 0.21597 2.79387 -2.81247 -0 -0 -2.85253 -0.06887 0 0 0 0 0 0.42355 0.181 0.94333 0 -0.10631 0 0.60916 -0.37677 0.74326 -1.32821
LYS_8 -5.76112 0.52527 5.15797 -0.29355 0.02454 0.12791 2.91233 -2.66152 -0 -0 -2.2873 -0.07522 0 0 0 0 0 0.33288 0.01932 1.71905 0 -0.05704 0 -1.5107 -0.39019 0.70109 -1.51627
GLY_9 -4.8873 0.36905 4.88892 -5e-05 0 0 2.48368 -2.68309 -0 -0 -1.87095 -0.41465 0 0 0 0 0 0.06119 0 0 0 0.24992 0 0.83697 0.25115 0.42012 -0.29504
TYR_10 -9.02938 0.81353 4.92868 -0.96972 0.06154 0.40788 3.09766 -3.00983 -0 -0 -1.61849 -0.29791 0 0 0 0 0 0.02699 0.03395 0 1.84031 -0.38372 0.00052 1.2797 0.54787 0.25205 -2.01837
HIS_D_11 -5.98091 0.49424 5.89409 -0.71004 0.01388 0.74041 3.35721 -3.11274 -0.00248 -0.04032 -2.68229 -0.32474 0 0 0 0 0 0.01225 0.0235 0 1.55013 -0.19907 0 -0.45461 0.10476 0.23671 -1.08002
ALA_12 -5.70765 0.52034 4.93174 -0.02141 0 0 3.32539 -3.03776 -0.01286 -0.09418 -2.31273 -0.3678 0 0 0 0 0 0.13217 0 0 0 -0.36409 0 1.8394 -0.15994 0.24848 -1.08088
MET_13 -9.27656 1.12968 5.22539 -0.47538 0.14907 0.09306 2.72391 -3.0735 -0 -0 -2.33181 -0.13993 0 0 0 0 0 0.1178 0.21426 2.39121 0 -0.01992 0 0.60916 -0.30365 0.37157 -2.59566
MET_14 -7.90867 0.64618 4.37755 -0.703 0.19868 0.32769 2.97143 -2.75498 -0 -0 -2.25075 -0.14359 0 0 0 0 0 0.2265 0.02122 2.48571 0 -0.13731 0 0.60916 -0.17758 0.4235 -1.78828
VAL_15 -8.56872 1.17592 4.6922 -0.3151 0.25814 0.07281 3.87207 -3.47253 -0 -0 -2.85053 -0.27759 0 0 0 0 0 -0.01861 0.00563 0.18023 0 -0.30307 0 1.9342 -0.19215 0.55853 -3.24855
ASP_16 -5.15129 0.24654 6.2264 -0.10544 0.00667 0.31856 2.80117 -2.98388 -0.00024 -0.00347 -2.73521 -0.47816 0 0 0 0 0 0.2326 0.01478 0 1.69972 0.04855 0 -2.3716 -0.17318 0.57933 -1.82816
ILE_17 -8.12456 1.19198 4.59773 -0.50573 0.41093 0.09921 2.89014 -2.82526 -0 -0 -1.95661 0.08371 0 0 0 0 0 -0.03733 0.03081 0.46509 0 -0.433 0 0.73287 -0.02618 0.612 -2.79421
ALA_18 -5.7344 0.5372 3.85552 -0.02175 0 0 2.60653 -2.59735 -0 -0 -1.86959 -0.36768 0 0 0 0 0 -0.02102 0 0 0 -0.33996 0 1.8394 -0.19913 0.53101 -1.78121
VAL_19 -6.99421 0.55864 5.03679 -0.31381 0.26218 0.07229 2.91952 -3.0245 -0 -0 -2.64048 -0.10815 0 0 0 0 0 -0.06484 0.01346 0.02999 0 -0.3374 0 1.9342 -0.26625 0.28681 -2.63576
GLN_20 -7.70186 0.42134 6.41217 -0.67271 0.0983 0.69895 2.84235 -3.0902 -0.01736 -0.14424 -2.48574 -0.34518 0 0 0 0 0 0.20309 0.07798 0 2.78657 -0.24467 0 -0.18838 -0.16974 0.40951 -1.10981
LEU_21 -7.32648 0.59425 5.46675 -0.46532 0.16824 0.10446 2.69797 -3.04231 -0 -0 -2.81183 0.20512 0 0 0 0 0 0.02165 0.19247 0.4617 0 -0.24774 0 0.18072 -0.29832 0.4868 -3.61187
VAL_22 -7.63674 0.72068 4.80756 -0.31609 0.20436 0.07139 2.99763 -2.98721 -0 -0 -2.29491 -0.10156 0 0 0 0 0 -0.0667 0.00148 0.04826 0 -0.32636 0 1.9342 -0.14326 0.41391 -2.6734
GLN_23 -7.11565 0.4049 7.27252 -0.27025 0.03363 0.20373 2.92864 -3.49182 -0.00399 -0.05188 -2.91257 -0.48404 0 0 0 0 0 0.04891 0.0009 0 2.85733 -0.07509 0 -0.18838 -0.14277 0.29269 -0.69319
LYS_24 -5.34146 0.29749 5.51247 -0.40965 0.05883 0.21597 2.56793 -2.58625 -0 -0 -2.38618 -0.12827 0 0 0 0 0 -0.01255 0.00769 1.95289 0 0.05684 0 -1.5107 -0.19384 0.17895 -1.71984
TRP_25 -9.01407 1.22589 6.2622 -1.07282 0.1158 0.33735 3.70346 -3.49935 -0 -0 -3.60486 -0.49017 0 0 0 -0.69388 0 0.06413 0.23328 0 1.91636 -0.0075 0 1.6906 -0.18758 0.5948 -2.42637
GLU_26 -6.01556 0.41279 5.14805 -0.20742 0.01973 0.2727 2.40981 -2.8397 -0.00018 -0.00423 -1.95481 -0.57353 0 0 0 0 0 0.05576 0.07224 0 3.00232 -0.27796 0 -2.7348 -0.39909 0.62739 -2.98647
ARG_27 -4.82454 0.29043 5.3266 -0.42865 0.06542 0.21425 1.65259 -2.44642 -0.0171 -0.14036 -1.35055 0.30139 0 0 0 0 0 0.14105 0.42401 2.07948 0 -0.08932 0 -1.2888 -0.50171 0.34362 -0.24862
LEU_28 -4.22299 0.40267 2.90539 -0.45854 0.15959 0.10138 1.41849 -1.5951 -0 -0 -0.77846 0.22799 0 0 0 0 0 0.17473 0.05086 0.76857 0 -0.19668 0 0.18072 -0.17587 0.36533 -0.67194
ASN_29 -4.77077 0.41952 5.47809 -0.33744 0.17777 0.72404 2.79748 -2.62259 -0.02893 -0.17236 -2.44345 -0.60646 0 0 -0.65543 0 0 -0.015 0.07489 0 1.73147 -0.96701 0 -0.93687 0.98204 0.58012 -0.59087
ALA_30 -2.98362 0.29477 2.48585 -0.02673 0.00352 0 1.36176 -1.52573 -0 -0 -0.6054 -0.40822 0 0 0 0 0 -0.04247 0 0 0 -0.15034 0 1.8394 0.79628 0.75939 1.79846
ASP_31 -2.1366 0.23984 2.71909 -0.12033 0.02186 0.37797 0.7853 -1.23181 -0 -0 -0.84771 -0.17349 0 0 -0.65543 0 0 -0.06799 0.00018 0 2.37474 -0.3173 0 -2.3716 -0.56346 0.39591 -1.57083
GLU_32 -3.41857 0.28726 4.26033 -0.35068 0.07541 0.6322 1.46556 -1.85646 -0.04592 -0.2353 -0.41643 -0.69964 0 0 0 0 0 0.09363 0.05867 0 2.16679 0.33438 0 -2.7348 -0.01846 0.21071 -0.1913
HIS_33 -3.49035 0.28187 3.76879 -0.58914 0.07858 0.47854 1.22935 -1.83826 -0.01699 -0.06293 -0.9353 -0.96451 0 0 -0.93295 0 0 -0.04523 0.12239 0 1.53188 -0.04209 0 -0.45461 0.15377 0.2742 -1.45298
ILE_34 -7.14701 1.20304 2.53935 -0.54694 0.39147 0.15217 1.14905 -2.14147 -0 -0 -0.72726 -0.23634 0 0 0 0 0 -0.00417 0.03482 0.44834 0 -0.16021 0 0.73287 -0.37043 0.44944 -4.23328
GLU_35 -3.74806 0.26379 3.09469 -0.36631 0.13137 0.58493 1.29691 -1.46407 -0 -0 -1.31044 -0.51683 0 0 0 -0.69388 0 0.05637 0.02865 0 3.47013 0.29861 0 -2.7348 0.23462 0.56429 -0.81004
VAL_36 -5.20877 1.08047 1.61174 -0.39615 0.53363 0.09763 1.10517 -1.43044 -0 -0 -0.82003 -0.31553 0 0 0 0 0 0.16537 2e-05 1.1312 0 -0.78887 0 1.9342 0.37128 1.07918 0.15011
PRO_37 -5.19846 0.82833 2.80848 -0.13101 0.00334 0.09679 1.21682 -1.31355 -0 -0 -1.5192 0.18562 0 0 0 0 0 -0.06092 0.04048 0.20583 0 -1.00909 0 -2.4119 -0.41956 1.2371 -5.44092
GLU_38 -4.27638 0.25574 5.76387 -0.21834 0.03541 0.293 2.1968 -2.15278 -0.02214 -0.13399 -1.48668 -0.61257 0 0 -1.03196 0 0 -0.00847 0.17735 0 3.29825 -0.3523 0 -2.7348 -0.73304 0.61322 -1.1298
ASP_39 -5.12488 0.65938 7.24457 -0.12072 0.03985 0.37331 2.66975 -2.99374 -0.01189 -0.10458 -5.78453 -0.28523 0 0 0 -0.6638 0 -0.04525 5e-05 0 2.5877 -0.53981 0 -2.3716 -0.45297 0.54653 -4.37785
MET_40 -9.12527 0.87594 4.84211 -1.02259 0.21997 0.34908 2.77589 -2.67441 -0 -0 -3.18871 -0.45134 0 0 0 0 0 -0.03578 0.02036 3.5697 0 0.03625 0 0.60916 -0.0837 0.52743 -2.75591
THR_41 -3.63624 0.32176 3.90024 -0.19804 0.14482 0.07435 1.51856 -1.92584 -0 -0 -1.16161 -0.41361 0 0 0 0 0 0.01606 4e-05 0.06139 0 -0.02177 2.2956 -1.0874 0.1386 0.2304 0.25731
ARG_42 -7.02007 0.25204 8.96319 -0.9349 0.14727 0.60404 3.22594 -3.72605 -0 -0 -3.93608 0.05619 0 0 0 -1.34901 0 -0.03147 0.07856 2.45165 0 -0.0539 0 -1.2888 -0.05332 0.23419 -2.38054
LEU_43 -8.13398 0.62866 5.0026 -0.4825 0.1778 0.10609 2.69394 -3.04671 -0 -0 -3.25778 0.23371 0 0 0 0 0 0.02422 0.02211 0.34867 0 -0.27657 0 0.18072 -0.28507 0.44392 -5.62015
THR_44 -6.12772 0.4017 5.98614 -0.20302 0.12595 0.07356 3.21386 -3.01157 -0.00999 -0.06955 -3.57109 -0.08097 0 0 0 0 0 -0.001 0.00729 0.06859 0 -0.01994 2.29622 -1.0874 -0.09801 0.3736 -1.73335
LEU_45 -5.36717 0.29899 4.89709 -0.48827 0.23497 0.1173 2.3274 -2.5885 -0 -0 -2.07972 0.242 0 0 0 0 0 0.08651 0.02797 0.34303 0 -0.27959 0 0.18072 -0.09921 0.30604 -1.84043
ASP_46 -4.48507 0.14755 6.1864 -0.10372 0.00825 0.31273 2.46328 -2.79196 -0.00248 -0.04032 -2.66064 -0.33032 0 0 0 0 0 0.035 0.02642 0 1.70706 0.21317 0 -2.3716 -0.29649 0.33224 -1.65049
THR_47 -6.89645 0.74135 6.03635 -0.20553 0.10236 0.07417 3.4826 -3.12789 -0.01286 -0.09418 -4.09842 -0.01579 0 0 0 0 0 2e-05 0.00323 0.08843 0 -0.00241 2.29727 -1.0874 -0.11577 0.36169 -2.46923
ILE_48 -6.04174 0.36335 4.904 -0.4996 0.35793 0.1011 2.38193 -2.7456 -0 -0 -2.03361 0.02286 0 0 0 0 0 -0.00485 0.12358 0.60114 0 -0.38915 0 0.73287 0.00578 0.39668 -1.72333
GLY_49 -3.49572 0.23793 4.05 -5e-05 0 0 1.84301 -2.12119 -0.01196 -0.13154 -1.30243 -0.41657 0 0 0 0 0 -0.07229 0 0 0 0.30146 0 0.83697 0.50596 0.2233 0.44688
LEU_50 -7.40944 0.64824 4.92878 -0.48414 0.23123 0.11195 2.87356 -2.95121 -0 -0 -2.99591 0.25239 0 0 0 0 0 0.00342 0.07775 0.31658 0 -0.28587 0 0.18072 0.35317 0.18991 -3.95888
CYS_51 -5.10274 0.47067 4.5991 -0.04824 0 0.01584 2.70027 -2.39624 -0.00276 -0.06079 -3.24454 -0.03049 0 0 0 0 0 0.0172 0.00625 0.33955 0 0.29066 0 3.6196 -0.18269 0.34603 1.33668
GLY_52 -4.95909 0.68501 3.96153 -4e-05 0 0 2.32302 -2.28612 -0.01361 -0.05467 -1.32927 -0.42512 0 0 0 0 0 -0.16129 0 0 0 0.42206 0 0.83697 0.0935 0.36676 -0.54036
PHE_53 -8.07028 1.15672 3.02143 -0.6219 0.06187 0.33021 1.88344 -2.36727 -0.03916 -0.14368 -1.43494 0.02113 0 0 0 0 0 0.04821 0.01288 0 2.0081 -0.20613 0 1.0402 -0.15017 0.42136 -3.02797
ASN_54 -4.38756 0.63442 4.04935 -0.36784 0.06207 0.75091 1.90005 -2.00721 -0.01592 -0.18492 -2.56491 -0.84629 0 0 0 0 0 -0.10819 0.0096 0 1.77985 -0.98106 0 -0.93687 -0.69592 0.46187 -3.44858
TYR_55 -8.89726 0.91496 3.3567 -0.54068 0.44619 0.25629 2.2669 -2.47791 -0.03841 -0.13401 -1.43851 -0.35434 0 0 -0.43439 0 0 -0.00961 0.10702 0 3.94056 0.10205 0.00251 1.2797 -0.20091 1.07776 -0.7754
ARG_56 -4.65814 0.36819 5.72563 -0.63252 0.10988 0.45366 2.81463 -2.48172 -0.01459 -0.12913 -5.15955 0.17269 0 0 0 -0.76742 0 0.14529 0.09374 1.87115 0 -0.06714 0 -1.2888 0.56268 1.25713 -1.62434
PHE_57 -8.61362 1.67881 3.49888 -0.63545 0.03453 0.32023 2.02972 -2.66272 -0 -0 -1.5173 -0.11546 0 0 0 0 0 -0.07523 0.19982 0 2.57332 0.29572 0 1.0402 0.20927 0.71631 -1.02298
ASN_58 -6.47894 0.74068 5.06535 -0.32813 0.05545 0.61164 1.54742 -2.6035 -0.00026 -0.00356 -0.89012 -1.62562 0 0 0 0 0 0.01054 0.36549 0 3.23833 0.09279 0 -0.93687 -0.10839 0.59754 -0.65016
SER_59 -3.21636 0.3662 4.40508 -0.03676 3e-05 0.04843 2.23331 -2.0262 -0 -0 -1.80291 -0.45318 0 0 -0.94925 0 0 0.12407 0.00293 0.16297 0 -0.33118 1.73159 -0.77834 -0.30376 0.50437 -0.31896
PHE_60 -9.32838 1.91117 4.03192 -0.91998 0.05074 0.45139 2.68648 -2.77669 -0.02677 -0.22217 -2.0787 0.16554 0 0 0 0 0 -0.06151 0.00787 0 3.30585 0.06016 0 1.0402 -0.43014 0.60521 -1.52781
TYR_61 -9.87979 1.51458 3.84274 -0.55166 0.09202 0.2657 2.74422 -2.83997 -0 -0 -1.40492 -0.33748 0 0 0 0 0 0.11471 0.1458 0 2.29794 0.36838 0.04107 1.2797 0.45842 0.79866 -1.04987
ARG_62 -6.75225 0.62802 6.29112 -0.72864 0.11598 0.50599 2.36041 -2.96065 -0.02621 -0.21995 -3.10524 0.69145 0 0 -0.37303 0 0 -0.05841 0.18853 2.37857 0 -0.17414 0 -1.2888 0.30401 0.60665 -1.6166
ASP_63 -3.48447 0.63941 3.68077 -0.12356 0.02463 0.38707 0.54202 -1.53368 -0.01387 -0.12094 -1.5757 -0.30707 0 0 0 0 0 0.02505 0.02699 0 2.94147 -0.31237 0 -2.3716 -0.52417 0.36051 -1.73953
GLN_64 -8.19327 1.07882 5.67563 -0.31552 0.2617 0.26916 2.21687 -2.99557 -0.01619 -0.10734 -1.91285 -0.567 0 0 -0.67582 0 0 -0.00288 0.1813 0 4.38953 -0.05611 0 -0.18838 -0.17322 1.07017 -0.06097
PRO_65 -6.34134 1.2749 1.4563 -0.13095 0.0014 0.09319 0.60168 -0.98426 -0.00021 -0.00077 -0.44151 0.23518 0 0 0 0 0 -0.04711 0.04511 0.25196 0 -1.03988 0 -2.4119 -0.33955 1.18495 -6.59281
HIS_D_66 -7.17345 0.49292 5.06295 -0.38401 0.00937 0.44819 2.46641 -2.79063 -0.01522 -0.12895 -2.01625 -0.29552 0 0 0 0 0 -0.01959 0.15853 0 1.73267 -0.57142 0 -0.45461 -0.31492 1.08169 -2.71185
PRO_67 -6.05087 1.19107 2.52494 -0.06974 0 0.04369 1.12589 -1.31608 -0 -0 -0.71844 0.61609 0 0 0 0 0 -0.15024 0.06321 0.16931 0 -0.4053 0 -2.4119 0.21505 1.3117 -3.8616
PHE_68 -8.88387 1.22799 3.08002 -0.95918 0.07728 0.33671 1.98219 -2.27421 -0 -0 -0.76687 0.0084 0 0 0 0 0 -0.00014 0.06665 0 1.86441 -0.28133 0 1.0402 0.18886 0.7956 -2.49729
ILE_69 -7.24698 0.9072 4.44117 -0.51461 0.47116 0.10185 2.16137 -2.58005 -0.00699 -0.04838 -1.15376 0.07928 0 0 0 0 0 -0.01714 0.00839 0.52452 0 -0.42232 0 0.73287 0.09744 0.44705 -2.01794
THR_70 -7.48202 0.32659 5.88704 -0.19496 0.06715 0.06733 3.17962 -3.15928 -0 -0 -3.39304 0.06054 0 0 0 0 0 0.08527 0.0756 0.07239 0 0.04945 2.33893 -1.0874 0.12579 0.30309 -2.6779
SER_71 -5.02604 0.24626 5.53558 -0.02739 0 0.06226 2.5197 -2.77215 -0.01058 -0.07051 -2.42741 -0.56201 0 0 0 0 0 -0.01909 0.01934 0.67718 0 0.33952 0.73097 -0.77834 0.22325 0.24904 -1.09042
MET_72 -8.05249 0.74756 5.53319 -0.73151 0.21474 0.35667 3.07862 -2.86952 -0 -0 -2.39202 -0.06096 0 0 0 0 0 -0.01908 0.07687 2.58276 0 -0.01218 0 0.60916 0.06428 0.32736 -0.54654
VAL_73 -7.16584 0.65859 5.21674 -0.32062 0.2946 0.07367 2.78446 -3.04891 -0.00485 -0.08335 -2.32515 -0.17775 0 0 0 0 0 -0.04768 0.03094 0.04595 0 -0.3209 0 1.9342 -0.08352 0.37992 -2.15948
ARG_74 -7.1656 0.29794 7.71953 -0.92595 0.13575 0.68321 3.14377 -3.45232 -0.01757 -0.11889 -2.87438 0.50288 0 0 0 -0.96584 0 0.02283 0.15175 2.89682 0 -0.08131 0 -1.2888 -0.20341 0.50625 -1.03335
ALA_75 -4.33088 0.24036 4.51946 -0.02186 0 0 2.63383 -2.54811 -0.01853 -0.1622 -2.40801 -0.34275 0 0 0 0 0 -0.01383 0 0 0 -0.16523 0 1.8394 -0.32484 0.41861 -0.68456
LEU_76 -7.57948 0.68764 5.00846 -0.46453 0.14714 0.10926 2.71256 -3.15959 -0 -0 -1.24291 0.18652 0 0 0 0 0 0.00871 0.07152 0.34954 0 -0.27808 0 0.18072 -0.30308 0.34219 -3.22341
ASP_77 -5.70455 0.72695 7.86782 -0.10021 0.00545 0.29824 3.58527 -3.46543 -0.02557 -0.27803 -5.36487 -0.36513 0 0 0 0 0 -0.0089 0.02781 0 1.79396 0.32243 0 -2.3716 -0.13417 0.49146 -2.69907
GLU_78 -3.14502 0.15902 4.1363 -0.21546 0.03242 0.3089 1.55294 -1.88322 -0.01853 -0.1622 -1.0358 -0.6174 0 0 0 0 0 -0.05863 0.02355 0 3.01947 -0.31533 0 -2.7348 -0.30659 0.4377 -0.82268
ALA_79 -5.67134 0.71188 4.47468 -0.02913 0.0097 0 2.89782 -2.78645 -0 -0 -2.80204 -0.43589 0 0 0 0 0 -0.04925 0 0 0 0.11396 0 1.8394 -0.46136 0.74596 -1.44206
MET_80 -9.18427 0.69112 7.0268 -0.38204 0.06143 0.24177 3.26967 -3.32302 -0 -0 -2.45315 -0.16292 0 0 0 0 0 0.02564 0.04495 2.34856 0 -0.0822 0 0.60916 -0.24364 0.90081 -0.61135
ASN_81 -2.80434 0.30114 3.84578 -0.16898 0.02341 0.24516 1.38788 -1.81774 -0.00093 -0.01179 -1.21424 -0.28824 0 0 0 0 0 -0.01623 0.00103 0 1.5347 0.43231 0 -0.93687 0.08739 0.48475 1.08419
LYS_82 -3.13168 0.17433 2.83429 -0.30442 0.02724 0.13583 1.00001 -1.41737 -0 -0 0.06792 0.03132 0 0 0 0 0 -0.06349 0.00996 1.71746 0 -0.05079 0 -1.5107 -0.08034 0.29112 -0.26932
LEU_83 -7.42416 0.801 3.74777 -0.50293 0.1377 0.14426 1.41469 -2.38254 -0.01254 -0.1003 -1.08792 0.12849 0 0 0 0 0 -0.0271 0.22981 0.11587 0 -0.13645 0 0.18072 -0.56709 0.40775 -4.93298
GLN_84 -2.81191 0.20793 3.66743 -0.65393 0.15179 0.65969 1.6741 -1.6617 -0 -0 -1.93831 -0.55107 0 0 0 0 0 -0.05652 0.01474 0 2.46185 -0.25568 0 -0.18838 -0.38506 0.36405 0.69902
ARG_85 -5.52843 0.40379 4.34803 -0.43591 0.04939 0.22319 1.13697 -1.88466 -0.01634 -0.14754 -0.76078 0.159 0 0 0 0 0 0.05493 0.04721 2.25664 0 -0.18096 0 -1.2888 -0.18305 0.29953 -1.44781
ALA_86 -1.64815 0.05409 1.37142 -0.02477 5e-05 0 0.26307 -0.65492 -0 -0 -0.20407 -0.23614 0 0 0 0 0 -0.00187 0 0 0 -0.08912 0 1.8394 -0.48199 0.32072 0.50774
ASN_87 -2.20842 0.2938 1.88004 -0.18105 0.00899 0.2644 0.38585 -0.86714 -0.0073 -0.1087 -0.021 -0.35994 0 0 0 0 0 -0.01156 0.00051 0 2.08119 0.17418 0 -0.93687 -0.3784 0.85048 0.85905
PRO_88 -2.48581 0.29122 1.56576 -0.19922 0.00592 0.1466 0.47494 -0.60508 -0 -0 -0.416 -0.04384 0 0 0 0 0 -0.01153 0.003 0.47952 0 -0.88196 0 -2.4119 -0.22199 0.95585 -3.35453
ASP_89 -2.20166 0.13234 2.12664 -0.32221 0.15322 1.10112 0.30565 -0.98199 -0 -0 -0.71818 -2.81788 0 0 0 0 0 0.02154 0.16573 0 3.37038 -0.43027 0 -2.3716 0.42079 0.51671 -1.52967
ASP_90 -4.7838 0.7931 6.32071 -0.24636 0.09622 0.82475 3.73921 -2.75937 -0 -0 -5.30006 -1.04544 0 0 -0.62824 -0.76742 0 -0.05783 0.00296 0 1.99909 -0.63306 0 -2.3716 0.76596 0.97366 -3.07754
PRO_91 -5.28249 0.97469 3.71477 -0.07807 0 0.04746 1.88682 -1.7575 -0.008 -0.07712 -1.02662 0.58238 0 0 0 0 0 -0.15943 0.01226 0.39108 0 -0.64714 0 -2.4119 0.02994 1.17711 -2.63176
ALA_92 -5.11776 0.55128 4.61994 -0.0225 0 0 2.52519 -2.69101 -0 -0 -2.33505 -0.38426 0 0 -0.62824 0 0 -0.05149 0 0 0 -0.29911 0 1.8394 -0.33483 0.70723 -1.62121
TYR_93 -5.53214 0.54781 5.03021 -0.63073 0.01298 0.18234 2.81844 -2.58993 -0.00485 -0.08335 -2.70824 -0.33294 0 0 0 0 0 -0.00172 0.09516 0 1.83295 -0.24553 0.00352 1.2797 -0.2353 0.79928 0.23767
ASP_94 -5.19066 0.28084 6.40815 -0.1103 0.0067 0.33527 2.37827 -2.89604 -0.01734 -0.1578 -2.35821 -0.37611 0 0 0 0 0 0.00631 0.02011 0 1.69158 0.19374 0 -2.3716 -0.12786 0.76369 -1.52125
GLU_95 -5.73286 0.23112 7.19635 -0.46725 0.06795 0.8989 3.25742 -3.10811 -0 -0 -4.055 -0.47492 0 0 0 -0.78783 0 0.23044 0.14516 0 3.32009 -0.2812 0 -2.7348 -0.39807 0.46014 -2.23247
ASN_96 -6.08157 0.36638 6.12288 -0.1607 0.02879 0.23655 3.15131 -3.17768 -0.02111 -0.15224 -2.68924 -0.32147 0 0 -0.94925 0 0 0.01762 0.1032 0 1.47144 0.48497 0 -0.93687 -0.10968 0.5056 -2.11107
LYS_97 -7.00782 0.72426 7.93254 -0.551 0.20446 0.24216 3.62757 -3.34926 -0 -0 -5.95716 0.09097 0 0 0 0 0 -0.00739 0.08409 2.60151 0 0.06989 0 -1.5107 0.22479 0.50887 -2.07222
ARG_98 -6.07288 0.24188 8.70192 -1.04763 0.21903 0.67293 3.49231 -3.67793 -0 -0 -4.92614 0.1969 0 0 0 -1.29763 0 0.05352 0.0173 2.05897 0 0.04252 0 -1.2888 0.28067 0.55389 -1.77916
GLN_99 -5.84765 0.14669 7.75431 -0.79117 0.10751 0.81608 3.02094 -3.41441 -0.01722 -0.15786 -3.80889 -0.84913 0 0 0 -0.72113 0 -0.01836 0.0416 0 2.8276 -0.2019 0 -0.18838 0.02113 0.53555 -0.74469
PHE_100 -11.3018 1.34861 6.42074 -0.54531 0.27596 0.23202 3.73777 -4.01072 -0.00548 -0.03397 -3.74952 -0.18005 0 0 0 0 0 -0.01963 0.00991 0 3.59809 -0.19091 0 1.0402 -0.21164 0.97073 -2.615
GLN_101 -6.58233 0.33594 6.38235 -0.88814 0.15243 0.9724 2.89687 -3.14168 -0.00821 -0.04321 -3.31285 -0.943 0 0 0 -0.96584 0 0.02014 0.06031 0 2.83948 -0.22634 0 -0.18838 -0.2245 0.90247 -1.9621
GLU_102 -5.26231 0.25697 7.33791 -0.20806 0.03047 0.2968 2.76201 -3.14717 -0.01722 -0.15786 -2.88273 -0.60482 0 0 0 -0.50981 0 -0.00885 0.01637 0 3.1517 -0.16424 0 -2.7348 -0.3535 0.38418 -1.81496
ASP_103 -5.63969 0.16652 7.29844 -0.10454 0.00212 0.31173 3.28775 -3.17852 -4e-05 -0.00127 -3.97621 -0.40264 0 0 0 -0.72113 0 -0.01051 0.00554 0 1.8113 0.0288 0 -2.3716 -0.31463 0.41434 -3.39423
ILE_104 -9.97178 1.44077 5.68932 -0.53414 0.43601 0.10867 3.05848 -3.46055 -0 -0 -2.60165 -0.04229 0 0 0 0 0 0.04239 0.11614 0.61059 0 -0.44425 0 0.73287 -0.15847 0.77627 -4.20163
LYS_105 -4.94642 0.23173 7.16603 -0.85631 0.17188 0.97596 3.31496 -3.16695 -0.00548 -0.03397 -4.49683 -0.11849 0 0 0 -0.7113 0 0.06559 0.08976 3.09011 0 -0.01978 0 -1.5107 -0.20403 0.8541 -0.11015
VAL_106 -5.14141 0.45298 4.98605 -0.30825 0.21366 0.07035 2.37757 -2.58516 -0 -0 -1.71811 -0.1287 0 0 0 0 0 0.0202 0.00051 0.04886 0 -0.2927 0 1.9342 -0.23079 0.49164 0.1909
MET_107 -8.20462 0.93294 4.89202 -0.71681 0.22079 0.18783 3.21951 -3.02535 -0.00234 -0.01925 -2.70584 -0.02329 0 0 0 0 0 -0.03478 0.31359 1.11045 0 0.02107 0 0.60916 -0.04424 0.73695 -2.5322
ASN_108 -7.01609 0.34498 6.93307 -0.17024 0.02776 0.2511 2.68475 -3.46344 -0.00958 -0.07337 -1.99114 -0.33825 0 0 0 0 0 0.06688 0 0 1.43709 0.39647 0 -0.93687 0.03885 0.67655 -1.14148
ASP_109 -4.02607 0.222 6.70382 -0.10179 0.00278 0.30173 2.64262 -2.82906 -0.00983 -0.05997 -4.19754 -0.39871 0 0 0 -0.7113 0 0.006 0.00401 0 1.72022 0.13549 0 -2.3716 -0.13622 0.32961 -2.77378
LEU_110 -6.14642 0.52989 5.16973 -0.48971 0.18976 0.11909 3.07749 -2.7282 -0 -0 -2.87461 0.20639 0 0 0 0 0 -0.05035 0.03062 0.35023 0 -0.28589 0 0.18072 -0.28247 0.35527 -2.64847
VAL_111 -9.1727 1.58054 4.35534 -0.31129 0.23639 0.07188 3.36919 -3.2477 -0.02281 -0.12746 -2.70128 -0.18237 0 0 0 0 0 -0.04961 0.00475 0.08957 0 -0.22828 0 1.9342 -0.17188 0.68914 -3.88437
ASP_112 -4.05603 0.25592 5.4785 -0.10448 0.00546 0.31233 2.39047 -2.56054 -0.01218 -0.0822 -2.68053 -0.55731 0 0 0 -0.81732 0 0.0332 0.00346 0 1.74635 0.10172 0 -2.3716 0.04631 0.74425 -2.12421
LYS_113 -4.66866 0.59407 7.24439 -0.78586 0.14765 0.80318 3.76453 -3.14773 -0.0011 -0.00426 -5.63063 -0.06559 0 0 0 -0.74981 0 -0.03763 0.21627 3.0549 0 -0.08753 0 -1.5107 0.07925 0.52159 -0.26366
ILE_114 -7.89923 0.57528 4.24557 -0.49447 0.43194 0.10186 2.86141 -2.85685 -0 -0 -2.56734 -0.0265 0 0 0 0 0 -0.00069 0.07135 0.64942 0 -0.31586 0 0.73287 -0.01086 0.55195 -3.95015
ILE_115 -8.74857 1.72291 3.81824 -0.4813 0.4904 0.08377 3.03739 -3.00613 -0 -0 -2.60463 0.33381 0 0 0 0 0 0.15509 0.05249 1.21337 0 -0.13667 0 0.73287 0.01313 1.15597 -2.16787
ALA_116 -3.53724 0.22457 3.85023 -0.02037 0 0 2.01255 -2.14338 -0.02281 -0.12746 -1.38851 -0.35962 0 0 0 0 0 -0.04769 0 0 0 -0.25337 0 1.8394 -0.21693 1.0873 0.89668
ASP_117 -5.06752 0.48707 7.85028 -0.10407 0.00301 0.31082 3.79318 -3.48177 -0 -0 -7.00049 -0.2576 0 0 0 -0.74981 0 0.00804 0.00293 0 1.90685 0.00261 0 -2.3716 -0.26315 0.46243 -4.4688
ARG_118 -7.368 0.54514 5.80844 -0.60715 0.0991 0.33486 2.59318 -3.03254 -0.01968 -0.18296 -1.77108 0.21032 0 0 0 0 0 -0.03554 0.04194 2.56186 0 -0.03421 0 -1.2888 -0.11007 0.49732 -1.75789
LYS_119 -6.19658 0.51299 5.52964 -0.41795 0.04445 0.22383 2.12977 -2.54322 -0.0025 -0.00543 -1.97638 -0.14282 0 0 -1.04066 0 0 -0.00996 0.18008 2.24228 0 -0.04368 0 -1.5107 -0.30222 0.35495 -2.97411
ALA_120 -2.57329 0.2764 2.74455 -0.02877 0.00828 0 1.05157 -1.5916 -0 -0 -0.73829 -0.42561 0 0 0 0 0 0.01632 0 0 0 0.02264 0 1.8394 -0.54007 0.35563 0.41715
SER_121 -3.49426 0.32282 4.57559 -0.02987 0.03567 0.03069 2.25933 -2.25411 -0.00892 -0.11428 -2.07964 -0.11551 0 0 0 0 0 -0.07797 0.08624 0.06151 0 0.16322 0.65902 -0.77834 -0.19288 0.4043 -0.54736
GLY_122 -1.91739 0.16808 2.56168 -4e-05 0 0 1.15068 -1.24642 -0 -0 -0.85047 -0.41218 0 0 0 0 0 -0.1119 0 0 0 0.42933 0 0.83697 0.24057 0.25688 1.10579
GLU_123 -2.1947 0.30642 2.52499 -0.25068 0.05643 0.41223 0.27822 -1.13775 -0 -0 0.17496 -0.56477 0 0 0 0 0 -0.02408 0.00346 0 2.91219 -0.0516 0 -2.7348 -0.11826 0.17705 -0.2307
GLN_124 -2.36221 0.20753 2.88719 -0.62999 0.07773 0.67343 1.25376 -1.33803 -0.00918 -0.02833 -1.20945 -0.74825 0 0 0 0 0 -0.05437 0.1965 0 2.45121 -0.19314 0 -0.18838 -0.43241 0.24241 0.79601
SER_125 -1.97974 0.12469 2.70316 -0.03448 0.00114 0.06382 0.59017 -1.15234 -0.01749 -0.19298 -0.12672 -0.83078 0 0 0 0 0 -0.03683 0.00047 0.42761 0 0.45154 0.60795 -0.77834 0.10616 0.23872 0.16573
ASP_126 -1.505 0.05113 2.39457 -0.22445 0.06378 0.71827 0.98624 -1.01441 -0.00918 -0.02833 -0.65804 -1.22281 0 0 0 -0.7446 0 -0.05739 0.02906 0 1.91673 -0.79253 0 -2.3716 0.10267 0.20681 -2.15906
ASP_127 -3.70456 0.32625 5.658 -0.10404 0.00642 0.30592 2.26697 -2.42624 -0.00336 -0.05249 -2.96565 -1.3274 0 0 -0.78368 0 0 0.03236 0.00817 0 2.16018 -0.16587 0 -2.3716 -0.12152 0.29344 -2.9687
LEU_128 -4.86775 0.45312 3.97059 -0.7096 0.24709 0.2912 2.09695 -1.91676 -0.00226 -0.01839 -3.02586 0.11723 0 0 -0.78368 0 0 0.04881 0.00705 0.8815 0 -0.20804 0 0.18072 0.01724 0.51886 -2.70196
LEU_129 -8.80387 1.46332 2.98455 -0.50993 0.41304 0.12934 1.78753 -2.50612 -0 -0 -1.04835 0.2362 0 0 0 0 0 0.0233 0.14588 0.29203 0 -0.29341 0 0.18072 -0.21561 0.88943 -4.83197
THR_130 -5.91985 0.27976 5.99769 -0.19599 0.13188 0.07321 2.83618 -2.98164 -0.00468 -0.09898 -2.26076 -0.49819 0 0 0 0 0 -0.02615 0.00567 0.07805 0 0.00462 2.2897 -1.0874 -0.15302 0.72018 -0.80972
HIS_131 -5.10532 0.34338 5.84693 -0.43192 0.01579 0.50981 2.53469 -2.86041 -0 -0 -2.22785 -0.27381 0 0 0 -0.7446 0 0.13533 0.00545 0 2.34034 0.08843 0 -0.45461 -0.0955 0.38078 0.00691
MET_132 -6.37389 0.42488 4.5846 -0.55274 0.12911 0.13667 2.14273 -2.44444 -0.00935 -0.04505 -2.0405 0.01195 0 0 0 0 0 -0.03221 0.03115 1.09961 0 0.05188 0 0.60916 -0.12253 0.40005 -1.99893
LEU_133 -9.13869 1.35256 3.44095 -0.51911 0.39288 0.12374 1.93696 -2.60498 -0.00717 -0.06379 -1.40795 0.28026 0 0 0 0 0 0.05205 0.10423 0.27897 0 -0.29111 0 0.18072 -0.18677 0.47388 -5.60238
ASN_134 -4.29429 0.22585 4.60031 -0.19634 0.04586 0.31005 1.96064 -2.15389 -0 -0 -2.0351 -0.51875 0 0 -1.04066 0 0 -0.07317 0.05676 0 2.15761 -0.55126 0 -0.93687 -0.56207 0.41204 -2.59329
GLY_135 -2.83254 0.18547 3.63592 -0.00036 0 0 1.88435 -1.73539 -0.00935 -0.04505 -2.21477 -0.20888 0 0 0 0 0 -0.04856 0 0 0 -0.05755 0 0.83697 -0.34323 0.23159 -0.72137
LYS_136 -5.38229 0.52738 3.12664 -0.31203 0.04856 0.16157 0.69914 -1.46332 -0.03887 -0.13319 -1.02109 -0.22414 0 0 0 0 0 0.03871 0.08762 2.13504 0 0.04054 0 -1.5107 -0.01691 0.27981 -2.9575
ASP_137 -4.22293 0.51798 6.24985 -0.23436 0.10363 0.75327 4.00324 -2.6623 -0.00022 -0.00058 -5.32704 -1.27138 0 0 -0.6324 0 0 0.07915 0.00731 0 2.15263 -0.72159 0 -2.3716 -0.2997 0.95076 -2.92629
PRO_138 -5.84844 0.90405 4.1787 -0.08673 2e-05 0.05385 1.665 -1.82065 -0 -0 -0.26242 0.70495 0 0 0 0 0 -0.17964 0.00981 0.62413 0 -0.51484 0 -2.4119 -0.45293 1.16273 -2.27433
GLU_139 -3.17588 0.25921 4.28119 -0.47458 0.0895 0.95574 1.22979 -1.74213 -0.0024 -0.03891 -2.50164 -0.4393 0 0 -0.6324 0 0 -0.05505 0.0063 0 3.18661 -0.35172 0 -2.7348 -0.4565 0.4952 -2.10173
THR_140 -3.80527 0.33694 4.48859 -0.11422 0.07759 0.06488 2.05758 -1.89699 -0 -0 -1.63268 -1.268 0 0 -0.58544 -0.64071 0 -0.06613 0.02149 0.17281 0 -0.68526 2.2694 -1.0874 -0.29925 0.31487 -2.27721
GLY_141 -3.20329 0.1165 2.94122 -5e-05 0 0 1.06023 -1.38451 -0.03887 -0.13319 -1.17465 -0.3863 0 0 0 0 0 -0.19051 0 0 0 -1.45419 0 0.83697 -0.59186 0.28603 -3.31646
GLU_142 -4.288 0.56747 5.33949 -0.22813 0.06009 0.37926 2.45592 -2.15761 -0.00022 -0.00058 -3.04939 -0.4273 0 0 -0.58544 -0.64071 0 0.00273 0.20711 0 3.45773 -0.05992 0 -2.7348 -0.73452 0.70267 -1.73416
PRO_143 -2.76111 0.47749 1.62425 -0.18165 0.00065 0.12633 0.63752 -0.74502 -0 -0 -0.47073 0.10978 0 0 0 0 0 -0.03251 0.00437 0.75901 0 -1.06661 0 -2.4119 -0.51762 0.7677 -3.68005
LEU_144 -5.37859 0.39652 2.47423 -0.5152 0.13117 0.11612 0.96451 -1.66068 -0.00241 -0.03997 -0.93144 0.27882 0 0 0 0 0 -0.09253 0.01471 0.40265 0 -0.13718 0 0.18072 -0.54763 0.37887 -3.96732
ASP_145 -4.4002 0.24531 6.15328 -0.15908 0.006 0.47793 2.91948 -2.70331 -0.01873 -0.11796 -3.36194 -0.96973 0 0 -0.92274 0 0 -0.01892 0.05053 0 3.47871 0.05671 0 -2.3716 -0.42294 0.38279 -1.69639
ASP_146 -3.75864 0.27813 4.49438 -0.11499 0.00937 0.35243 1.71315 -2.09752 -0 -0 -1.66263 -0.45344 0 0 0 0 0 -0.08011 0.00165 0 1.68897 0.04904 0 -2.3716 -0.34646 0.417 -1.88128
GLU_147 -4.11477 0.27981 4.91441 -0.20616 0.02158 0.26925 2.24815 -2.26099 -0 -0 -2.42236 -0.57337 0 0 -0.92274 0 0 0.01513 0.04186 0 3.07556 -0.23478 0 -2.7348 -0.32592 0.36476 -2.56537
ASN_148 -5.19794 0.38337 4.75274 -0.18163 0.05868 0.27199 2.08775 -2.38632 -0.03378 -0.25271 -1.25662 -0.31361 0 0 0 0 0 0.15682 0.00195 0 1.42846 0.23694 0 -0.93687 -0.18534 0.26998 -1.09614
ILE_149 -9.39779 1.52979 4.99857 -0.51356 0.44664 0.10219 2.9117 -3.27327 -0.01557 -0.10219 -2.43863 0.102 0 0 0 0 0 -0.06125 0.13406 0.50533 0 -0.48074 0 0.73287 0.04265 0.5066 -4.27059
ARG_150 -7.70522 0.47034 7.20093 -0.43127 0.03455 0.20452 3.1373 -3.38158 -0.02627 -0.17609 -4.16005 0.31481 0 0 0 -0.81732 0 -0.01406 0.13863 2.09673 0 -0.13679 0 -1.2888 -0.14084 0.64685 -4.03365
TYR_151 -6.91386 0.6764 5.13873 -0.56444 0.07934 0.27643 2.56919 -2.79547 -0 -0 -3.04154 -0.28847 0 0 0 0 0 -0.0156 0.08779 0 3.1026 -0.07933 0.02033 1.2797 -0.27523 0.54648 -0.19694
GLN_152 -5.8775 0.30342 5.29196 -0.63449 0.06173 0.64102 2.44567 -2.66436 -0.01505 -0.13475 -2.65903 -0.26766 0 0 0 0 0 -0.04304 0.09621 0 2.94618 -0.07707 0 -0.18838 -0.18646 0.42008 -0.54154
ILE_153 -9.62634 1.49673 2.3344 -0.64279 0.40438 0.13478 2.35668 -2.57693 -0 -0 -2.33191 0.32414 0 0 0 0 0 -0.06175 0.19448 0.61268 0 -0.47939 0 0.73287 -0.04405 0.61551 -6.5565
ILE_154 -8.40508 0.57714 3.9344 -0.47674 0.24006 0.09357 2.48597 -2.67822 -0.01799 -0.12223 -1.80931 0.07155 0 0 0 0 0 -0.03725 0.00825 0.47052 0 -0.48146 0 0.73287 0.12853 0.75798 -4.52744
THR_155 -5.13578 0.4055 5.00028 -0.20802 0.17933 0.07678 2.85212 -2.65199 -0.03059 -0.22366 -3.31925 -0.07648 0 0 0 0 0 -0.01631 0.0658 0.06046 0 0.00879 2.24919 -1.0874 0.15567 0.47333 -1.22222
PHE_156 -6.78652 0.84473 3.9962 -0.94028 0.08874 0.36511 1.68753 -2.45218 -0 -0 -1.14744 0.04876 0 0 0 0 0 0.02944 0.00355 0 1.85538 -0.40819 0 1.0402 0.07311 0.33576 -1.36608
LEU_157 -5.57059 0.35995 2.93506 -0.48753 0.24582 0.12029 1.51746 -2.06067 -0 -0 -0.79184 0.24982 0 0 0 0 0 -0.024 0.02389 0.27199 0 -0.29947 0 0.18072 -0.19756 0.40825 -3.11841
ILE_158 -8.40504 1.53281 4.46436 -0.48458 0.34034 0.0814 2.70612 -2.9573 -0.02039 -0.13773 -1.77776 0.43553 0 0 0 0 0 -0.04264 0.26915 1.2009 0 -0.24777 0 0.73287 -0.1364 0.65987 -1.78626
ALA_159 -3.42097 0.40536 3.21982 -0.02486 0 0 1.68347 -1.93072 -0.00242 -0.02004 -0.06206 -0.20613 0 0 0 0 0 -0.03117 0 0 0 -0.10699 0 1.8394 -0.42019 0.5227 1.44519
GLY_160 -1.73999 0.09608 1.8778 -6e-05 0 0 0.84299 -0.96505 -0.02402 -0.15872 0.728 -0.38929 0 0 0 0 0 -0.16308 0 0 0 -1.50474 0 0.83697 -0.93428 0.31269 -1.18469
HIS_161 -5.44571 0.42284 5.21759 -0.45999 0.0163 0.53646 2.4604 -2.58593 -0 -0 -3.56599 -0.19603 0 0 0 0 0 0.14804 0.00164 0 1.86559 -0.18285 0 -0.45461 -0.72314 0.39242 -2.55296
GLU_162 -6.75942 0.92731 7.26069 -0.26082 0.07353 0.4416 3.31454 -3.24746 -0.02039 -0.13776 -4.48895 -0.47164 0 0 -0.5325 -0.43133 0 -0.05029 0.03769 0 3.06798 -0.02493 0 -2.7348 -0.26853 0.46591 -3.83959
THR_163 -6.93844 0.84934 4.81748 -0.21214 0.58036 0.08361 3.04814 -2.85076 -0.00041 -0.00933 -3.52458 -0.26844 0 0 -0.67582 0 0 0.17279 0.10065 1.32106 0 0.90112 2.30592 -1.0874 1.13114 0.76809 0.51238
THR_164 -6.62075 1.03134 5.25897 -0.21842 0.24841 0.08022 3.52398 -2.88544 -0.00728 -0.05116 -3.0912 -0.1527 0 0 0 0 0 -0.04561 0.0031 0.14851 0 0.19436 2.2567 -1.0874 1.29555 0.74503 0.6262
SER_165 -3.15836 0.1736 3.6081 -0.02765 0 0.04334 1.33121 -1.77957 -0 -0 -0.82229 -1.04929 0 0 0 0 0 -0.03285 0.00165 0.21743 0 0.01501 0.60718 -0.77834 -0.15507 0.33002 -1.47588
GLY_166 -4.58138 0.58541 4.58567 -5e-05 0 0 2.61936 -2.48324 -0 -0 -2.4128 -0.40965 0 0 0 0 0 0.08587 0 0 0 0.8372 0 0.83697 0.12294 0.20336 -0.01033
LEU_167 -9.92459 1.08265 4.46469 -0.48898 0.18072 0.09894 2.9311 -3.40125 -0 -0 -2.07996 -0.00581 0 0 0 0 0 -0.02149 0.15567 3.38028 0 -0.2602 0 0.18072 0.30143 0.45115 -2.95491
LEU_168 -8.32326 1.01608 3.99773 -0.51031 0.34694 0.12328 3.03914 -3.11534 -5e-05 -0.00091 -1.93671 0.24551 0 0 0 0 0 0.23381 0.06962 0.37786 0 -0.27769 0 0.18072 -0.24408 0.59479 -4.18286
SER_169 -3.99685 0.1708 4.82325 -0.02496 0 0.0578 2.40405 -2.32462 -0 -0 -2.24757 -0.64218 0 0 0 0 0 0.18464 0.00024 0.71174 0 0.35125 0.60077 -0.77834 0.01983 0.44812 -0.24203
PHE_170 -9.22178 1.53828 4.15516 -0.69449 0.12104 0.28419 2.91477 -3.05628 -0.01535 -0.09315 -2.08374 -0.01049 0 0 0 0 0 0.04335 0.38048 0 2.43776 0.11171 0 1.0402 0.03554 0.79141 -1.32138
ALA_171 -6.01641 0.85529 4.26759 -0.02231 0 0 2.99712 -2.88691 -0 -0 -2.51799 -0.36957 0 0 0 0 0 0.02568 0 0 0 -0.26125 0 1.8394 -0.2265 0.85538 -1.46049
LEU_172 -5.40927 0.56502 4.37179 -0.46889 0.23494 0.1052 2.66513 -2.57721 -0 -0 -2.26223 0.22327 0 0 0 0 0 0.14326 0.04359 0.43827 0 -0.25541 0 0.18072 -0.23754 0.4914 -1.74798
TYR_173 -7.30162 0.65256 4.75072 -0.86632 0.04356 0.3187 2.75146 -2.73249 -0 -0 -1.70451 -0.29638 0 0 -0.73362 0 0 -0.02379 0.10957 0 1.84437 -0.38401 0.01995 1.2797 -0.08214 0.56314 -1.79116
PHE_174 -10.5222 0.97421 3.46387 -0.49996 0.06897 0.2418 2.58714 -3.12087 -0 -0 -2.19524 -0.10228 0 0 0 0 0 0.01113 0.18599 0 3.51821 -0.24175 0 1.0402 0.1683 0.70071 -3.72174
LEU_175 -7.37411 0.73026 3.72832 -0.49815 0.17423 0.12187 2.50797 -2.72087 -0.01535 -0.09315 -1.81028 0.26567 0 0 0 0 0 -0.00353 0.04671 0.32371 0 -0.28235 0 0.18072 -0.01641 0.84375 -3.89099
VAL_176 -4.60012 0.55708 2.41568 -0.30855 0.15966 0.06105 1.49476 -1.79841 -0 -0 -1.02723 0.10439 0 0 0 0 0 -0.06232 0.01102 0.35411 0 0.60619 0 1.9342 -0.14812 0.71955 0.47294
LYS_177 -5.70218 0.72923 5.86999 -0.52839 0.23913 0.35106 1.73694 -2.28717 -0 -0 -3.25876 -0.09928 0 0 0 -0.18094 0 -0.06231 0.29389 1.86821 0 -0.08468 0 -1.5107 -0.25948 0.48133 -2.40412
ASN_178 -6.13056 1.15595 5.54201 -0.3227 0.08685 0.64952 3.4385 -2.9478 -0.03052 -0.26019 -2.8019 -0.42029 0 0 -0.66081 0 0 0.01159 0.12093 0 2.21668 -0.73846 0 -0.93687 -0.28619 0.99628 -1.31798
PRO_179 -3.26637 0.39286 2.58775 -0.06752 0 0.04203 1.19902 -1.24298 -0 -0 -0.92816 0.60275 0 0 0 0 0 -0.14772 0.00726 0.2072 0 -0.2842 0 -2.4119 0.02022 0.98993 -2.29984
HIS_D_180 -4.79698 0.4668 5.44563 -0.65756 0.01648 0.62959 2.63812 -2.51474 -0 -0 -2.4458 -0.30473 0 0 0 -0.77516 0 0.02052 0.01666 0 1.5679 -0.38058 0 -0.45461 0.38731 0.27693 -0.86423
VAL_181 -6.74655 0.87848 3.37083 -0.28956 0.17501 0.05092 2.34668 -2.59052 -0 -0 -1.86545 0.29771 0 0 -0.66081 0 0 -0.03734 0.02625 0.59746 0 0.16597 0 1.9342 0.27805 0.36797 -1.70071
LEU_182 -7.29212 0.72422 4.49393 -0.6696 0.20058 0.22856 2.54967 -2.96141 -0.0139 -0.13643 -2.10269 0.11783 0 0 0 0 0 0.00322 0.04728 0.85096 0 -0.21924 0 0.18072 -0.12093 0.50406 -3.61529
GLN_183 -4.90861 0.25875 5.58754 -0.85019 0.10377 0.90151 2.65941 -2.72835 -0 -0 -2.34428 -0.81215 0 0 0 0 0 0.05023 0.00425 0 2.86043 -0.13814 0 -0.18838 -0.17729 0.34221 0.6207
LYS_184 -5.70809 0.30595 7.1189 -0.30744 0.03346 0.1344 3.32556 -3.18486 -0.02066 -0.16133 -3.16805 -0.06379 0 0 0 -0.77516 0 0.11409 0.39246 1.76049 0 -0.00969 0 -1.5107 -0.34025 0.32885 -1.73584
ALA_185 -4.46516 0.22939 3.81638 -0.02196 0 0 2.69317 -2.43416 -0 -0 -2.51513 -0.37071 0 0 0 0 0 0.0189 0 0 0 -0.23735 0 1.8394 -0.41306 0.30379 -1.5565
ALA_186 -4.28763 0.24456 3.98081 -0.02212 0 0 2.77893 -2.52465 -0 -0 -2.49979 -0.35858 0 0 0 0 0 0.02213 0 0 0 -0.22623 0 1.8394 -0.40847 0.22238 -1.23926
GLU_187 -5.17453 0.24446 6.12736 -0.21468 0.03509 0.30745 2.74741 -2.88728 -0.02066 -0.16133 -2.45762 -0.59209 0 0 0 0 0 0.09729 0.03438 0 3.02612 -0.20983 0 -2.7348 -0.4221 0.22678 -2.02859
GLU_188 -5.49183 0.23546 6.98586 -0.4749 0.08963 0.9333 3.48554 -3.12096 -0.0179 -0.09996 -3.81784 -0.51825 0 0 0 -1.02147 0 0.08672 0.05825 0 3.29086 -0.2974 0 -2.7348 -0.45995 0.25112 -2.63851
ALA_189 -5.39516 0.38607 5.27506 -0.02024 0 0 3.78599 -3.07542 -0 -0 -4.02881 -0.36396 0 0 0 0 0 -0.0227 0 0 0 -0.11825 0 1.8394 -0.32802 0.37994 -1.68609
ALA_190 -3.99382 0.35714 3.85454 -0.02178 0 0 2.25389 -2.34896 -0 -0 -1.40241 -0.35956 0 0 0 0 0 -0.00238 0 0 0 -0.28555 0 1.8394 -0.31841 0.35798 -0.06992
ARG_191 -4.31902 0.19609 4.7131 -0.91457 0.13821 0.60595 2.10977 -2.24583 -0 -0 -2.5257 0.04919 0 0 0 -1.02147 0 0.02467 0.14572 2.54575 0 -0.06623 0 -1.2888 -0.39333 0.43185 -1.81465
VAL_192 -4.58134 0.21029 2.41367 -0.31294 0.29383 0.07299 1.2326 -1.65736 -0 -0 -0.49336 -0.45399 0 0 0 0 0 0.18087 0.00346 0.28738 0 -0.47757 0 1.9342 -0.10451 0.6436 -0.80816
LEU_193 -7.92038 1.30479 2.49816 -0.52109 0.25212 0.12082 2.12905 -2.05992 -0.01251 -0.07952 -1.80433 0.21928 0 0 0 0 0 -0.04902 0.45216 0.27683 0 -0.28762 0 0.18072 0.06703 0.88045 -4.35299
VAL_194 -3.99843 0.58891 3.31366 -0.2612 0.13847 0.05161 1.57359 -1.90361 -0 -0 -1.12553 -0.39606 0 0 0 0 0 0.02377 0.05168 0.04753 0 0.16269 0 1.9342 5.54256 0.83819 6.58204
ASP_195 -2.05974 0.75203 2.25609 -0.10798 0.00284 0.34568 0.53335 -0.99782 -0 -0 -0.19805 -0.02121 0 0 0 0 0 -0.01853 0.00141 0 2.03368 0.17591 0 -2.3716 11.2602 1.69145 13.2777
PRO_196 -3.29281 0.78948 2.09283 -0.1376 4e-05 0.09179 0.53605 -0.85901 -0 -0 -0.36579 0.30162 0 0 0 0 0 0.55275 0.03522 0.69312 0 -0.88881 0 -2.4119 5.61894 2.13921 4.89512
VAL_197 -3.02793 0.36815 0.23018 -0.26368 0.09705 0.05179 0.24363 -0.70025 -0.00549 -0.05311 -0.02965 -0.02432 0 0 0 0 0 0.6041 0.00349 0.06195 0 -0.4261 0 1.9342 -0.37102 2.26128 0.95429
PRO_198 -6.37563 1.11604 1.05549 -0.17933 0.00065 0.1238 0.75165 -1.0263 -0 -0 -0.6336 0.05063 0 0 0 0 0 -0.0684 0.01843 1.22358 0 -0.86325 0 -2.4119 -0.64834 1.87548 -5.99101
SER_199 -4.46883 0.41339 5.60793 -0.02975 0 0.06864 3.16463 -2.60881 -0.01258 -0.09133 -2.99829 -0.55456 0 0 -1.68377 0 0 -0.03472 0.06866 0.12856 0 -0.53182 0.64275 -0.77834 -0.50608 0.54863 -3.65568
TYR_200 -6.36669 0.48375 4.71964 -0.98337 0.06586 0.33671 2.50039 -2.46291 -0.00783 -0.05138 -1.65866 -0.29032 0 0 0 -0.43133 0 -0.00421 0.10293 0 1.77754 -0.47902 0.00252 1.2797 0.08141 0.33179 -1.05347
LYS_201 -3.9102 0.26709 4.20688 -0.30244 0.02777 0.13508 1.61805 -1.9894 -0 -0 -0.76117 -0.03565 0 0 0 0 0 -0.03123 0.0009 1.74972 0 -0.01191 0 -1.5107 -0.00905 0.1829 -0.37337
GLN_202 -8.12185 0.69868 6.80087 -0.26619 0.04902 0.2142 3.35869 -3.40715 -0.01835 -0.17146 -2.6827 -0.43322 0 0 -1.68377 0 0 0.0793 0.04575 0 2.74943 -0.21586 0 -0.18838 -0.39076 0.23812 -3.34565
VAL_203 -7.78353 0.69542 4.4707 -0.31225 0.18691 0.07157 2.3611 -3.09434 -0.00564 -0.01736 -1.40503 -0.19971 0 0 0 0 0 0.03945 0.00134 0.08078 0 -0.30634 0 1.9342 -0.23327 0.40047 -3.11553
LYS_204 -3.39096 0.17823 3.91908 -0.41156 0.0532 0.22829 1.31166 -1.8854 -0.01258 -0.09133 -0.61389 -0.15295 0 0 0 0 0 0.01636 0.00224 2.03331 0 0.00842 0 -1.5107 -0.22793 0.32814 -0.21836
GLN_205 -4.09022 0.37922 4.34147 -0.25713 0.05007 0.19919 1.74979 -2.06125 -0.0115 -0.09491 -1.99714 -0.44329 0 0 0 0 0 0.15973 0.10922 0 2.70512 -0.03093 0 -0.18838 -0.25798 0.25725 0.51835
LEU_206 -7.63819 0.61866 4.32329 -0.50921 0.1689 0.15124 3.29807 -2.7956 -0 -0 -2.84418 0.0214 0 0 0 0 0 0.06021 0.07732 0.6442 0 -0.03256 0 0.18072 0.04523 0.52862 -3.7019
LYS_207 -3.35724 0.33418 4.30014 -0.4451 0.09818 0.27114 2.10923 -2.03589 -0 -0 -2.29822 -0.21473 0 0 0 0 0 -0.04801 0.0008 1.67832 0 -0.06395 0 -1.5107 0.21004 0.50395 -0.46785
TYR_208 -5.80328 0.47591 3.18044 -0.94081 0.10293 0.35587 1.35295 -2.11339 -0.00676 -0.04389 -0.56578 -0.35161 0 0 0 0 0 -0.05463 0.00268 0 2.51383 0.10509 0.01231 1.2797 -0.07109 0.21769 -0.35184
VAL_209 -6.93146 0.85 3.50322 -0.28787 0.14951 0.05847 2.75273 -2.52835 -0.00426 -0.02356 -2.14344 -0.07597 0 0 0 0 0 0.00328 1e-05 0.078 0 -0.43311 0 1.9342 -0.08372 0.42291 -2.75942
GLY_210 -3.81834 0.18262 4.16296 -5e-05 0 0 2.05006 -2.21564 -0.01348 -0.068 -1.98734 -0.41602 0 0 0 0 0 -0.08272 0 0 0 0.15842 0 0.83697 0.65124 0.36031 -0.19901
MET_211 -5.53929 0.25003 4.91548 -0.76791 0.23337 0.34567 2.20166 -2.40654 -0.00521 -0.06612 -2.26795 -0.1961 0 0 0 0 0 -0.00924 0.00515 2.69003 0 0.08597 0 0.60916 0.79979 0.34015 1.21808
VAL_212 -7.65363 0.51654 4.15196 -0.32009 0.30339 0.07465 3.0022 -3.07315 -0 -0 -1.9588 -0.30619 0 0 0 0 0 -0.00152 0 0.11006 0 -0.35921 0 1.9342 0.1832 0.54049 -2.8559
LEU_213 -8.98179 1.25037 3.64067 -0.5215 0.35406 0.12544 2.65909 -3.03634 -0 -0 -1.78866 0.25662 0 0 0 0 0 0.05386 0.14077 0.33137 0 -0.29412 0 0.18072 -0.18192 0.55795 -5.25341
ASN_214 -7.33001 0.43078 7.69401 -0.29883 0.00223 0.55338 3.67625 -3.68298 -0.01542 -0.12306 -4.05298 -0.10353 0 0 0 -0.78256 0 0.00319 0.04415 0 2.38516 0.54597 0 -0.93687 0.26718 0.49803 -1.2259
GLU_215 -7.03118 0.42294 8.26016 -0.42656 0.06023 0.84538 3.47286 -3.63497 -0.0339 -0.2591 -4.12793 -0.44762 0 0 0 -0.73815 0 0.01122 0.00822 0 3.33262 -0.34401 0 -2.7348 0.10688 0.33128 -2.92644
ALA_216 -6.47492 0.67848 2.86652 -0.0237 0 0 2.70414 -2.67867 -0 -0 -2.22077 -0.37537 0 0 -0.65364 0 0 -0.02702 0 0 0 -0.37968 0 1.8394 -0.65829 0.28216 -5.12134
LEU_217 -9.01864 1.02794 3.8169 -0.50565 0.24831 0.12031 2.43165 -2.97523 -0 -0 -1.52195 0.02415 0 0 0 0 0 -0.0226 0.0164 2.7014 0 -0.2885 0 0.18072 -0.32851 0.36628 -3.72701
ARG_218 -9.48066 0.81306 8.11587 -0.59468 0.11224 0.32387 4.11801 -3.98418 -0.00562 -0.03601 -3.2793 0.35951 0 0 -0.9972 -0.78256 0 -0.01869 0.36155 2.57724 0 -0.17377 0 -1.2888 -0.25765 0.56805 -3.54971
LEU_219 -6.03126 0.81137 3.58126 -0.4919 0.18558 0.14628 1.47193 -2.1828 -0.00334 -0.02314 -1.80211 0.10204 0 0 0 0 0 -0.07091 0.02699 0.08795 0 -0.13872 0 0.18072 -0.58248 0.61506 -4.11749
TRP_220 -8.7164 0.99201 4.52895 -1.00904 0.19531 0.65058 2.85384 -2.84845 -0 -0 -2.3172 -0.26088 0 0 -0.37303 0 0 0.79471 0.10325 0 2.54722 0.02035 0 1.6906 0.37911 1.2107 0.44164
PRO_221 -5.37391 1.04879 2.77847 -0.14342 2e-05 0.10194 0.96391 -1.2418 -0 -0 -0.05938 0.22013 0 0 0 0 0 -0.01219 0.00281 0.35531 0 -1.09984 0 -2.4119 0.38845 1.14203 -3.3406
THR_222 -3.45365 0.17485 2.3775 -0.12571 0.06048 0.0661 0.68393 -1.26582 -0.008 -0.07712 -0.44626 -1.23081 0 0 0 0 0 -0.02752 0.08629 0.05093 0 -0.05572 2.28919 -1.0874 -0.44123 0.51811 -1.91185
ALA_223 -4.86556 0.70007 2.64021 -0.02494 0.00028 0 1.92326 -2.04722 -0 -0 -0.53436 -0.25654 0 0 0 0 0 -0.02754 0 0 0 0.00888 0 1.8394 -0.46596 1.21111 0.10109
PRO_224 -3.08353 0.88204 2.26466 -0.06983 0 0.04341 1.25818 -1.03787 -0 -0 -0.57196 0.61276 0 0 0 0 0 -0.13643 0.03588 0.19053 0 -0.61136 0 -2.4119 -0.18879 1.13065 -1.69357
ALA_225 -3.64835 0.35174 1.53081 -0.02423 6e-05 0 1.04879 -1.40548 -0 -0 0.39971 -0.38097 0 0 0 0 0 -0.09638 0 0 0 -0.40317 0 1.8394 0.00266 0.3666 -0.4188
PHE_226 -9.37336 1.65513 3.30157 -0.62947 0.08902 0.368 1.68753 -2.33568 -0 -0 -1.81022 0.07775 0 0 0 0 0 0.05775 0.11469 0 2.05625 -0.22145 0 1.0402 -0.372 0.56532 -3.72897
SER_227 -3.81312 0.55885 4.65799 -0.02924 9e-05 0.04743 2.03486 -2.02484 -0 -0 -1.1134 -0.87536 0 0 0 0 0 0.05361 0.00926 0.60042 0 0.07221 0.61075 -0.77834 -0.24668 0.68336 0.44784
LEU_228 -7.74168 1.07871 1.53508 -0.62819 0.37026 0.1619 0.84756 -1.9642 -0 -0 0.81421 0.35481 0 0 0 0 0 0.06264 0.18115 0.43351 0 -0.1786 0 0.18072 -0.16151 0.63669 -4.01692
TYR_229 -9.26145 1.42839 2.71293 -0.8488 0.12911 0.36969 1.76313 -2.38555 -0.02331 -0.15958 -0.55971 -0.4344 0 0 0 0 0 0.07684 0.70326 0 3.20136 -0.01747 0.01803 1.2797 -0.22108 0.63427 -1.59466
ALA_230 -4.93397 0.76867 1.76087 -0.03016 0.01069 0 0.85155 -1.68804 -0.00482 -0.02466 -0.40979 -0.53052 0 0 0 0 0 0.03903 0 0 0 -0.06976 0 1.8394 0.2272 0.39532 -1.79899
LYS_231 -3.29023 0.39841 3.38357 -0.35732 0.03868 0.15753 0.66234 -1.47263 -0.0011 -0.01815 -0.61752 0.14328 0 0 0 0 0 -0.07339 0.01773 1.72369 0 -0.00101 0 -1.5107 0.00029 0.22157 -0.59497
GLU_232 -4.8551 0.54028 5.12143 -0.23983 0.04798 0.38621 1.44152 -1.90264 -0 -0 -2.4136 -0.47239 0 0 -0.73362 -0.18094 0 -0.05126 0.19303 0 2.74067 -0.05269 0 -2.7348 -0.25746 0.20776 -3.21543
ASP_233 -4.04164 0.3172 4.7582 -0.10875 0.01267 0.32411 1.59483 -2.16226 -0.01518 -0.10866 -2.13133 -1.34699 0 0 -0.75019 0 0 0.03468 0.00225 0 2.20468 -0.10947 0 -2.3716 0.12896 0.28553 -3.48294
THR_234 -4.25597 0.50899 2.56981 -0.12394 0.11184 0.07672 1.25578 -1.54999 -0.01385 -0.11005 -1.87633 -0.63402 0 0 -0.75019 0 0 -0.01252 0 0.03158 0 -0.43481 2.39503 -1.0874 -0.09157 0.36635 -3.62451
VAL_235 -6.51879 0.95584 -0.46047 -0.37272 0.36501 0.08795 0.28109 -1.3255 -0 -0 -0.13854 -0.16458 0 0 0 0 0 0.02436 0.01035 0.75711 0 -0.51742 0 1.9342 -0.28115 0.44896 -4.91429
LEU_236 -3.19923 0.36066 2.27412 -0.58369 0.18826 0.15191 1.51181 -1.50726 -0.01052 -0.11729 -0.4659 0.21597 0 0 0 0 0 -0.04481 0.00548 0.76518 0 -0.14244 0 0.18072 0.14564 0.37477 0.10336
GLY_237 -2.79218 0.29742 1.84664 -5e-05 0 0 0.93732 -1.15336 -0.01012 -0.11647 0.40249 -0.43086 0 0 0 0 0 -0.10895 0 0 0 -1.26389 0 0.83697 -0.23269 0.22061 -1.56712
GLY_238 -4.23995 0.72612 2.45903 -6e-05 0 0 0.87536 -1.79938 -0.01339 -0.08193 -0.02567 -0.40113 0 0 0 0 0 -0.15407 0 0 0 -1.4852 0 0.83697 -0.98988 0.15491 -4.13827
GLU_239 -3.55816 0.27136 3.60251 -0.28152 0.04609 0.3364 1.6979 -1.84763 -0.0181 -0.18758 -1.34125 -0.29015 0 0 0 0 0 -0.04636 0.00419 0 2.87907 0.09253 0 -2.7348 -0.54989 0.14931 -1.77607
TYR_240 -9.32905 1.60333 1.30439 -0.61382 0.0477 0.3074 2.31459 -2.04305 -7e-05 -0.00018 -2.41821 -0.12148 0 0 -0.65364 0 0 0.33249 0.00048 0 1.98011 -0.24713 0.00055 1.2797 0.2421 0.81058 -5.20321
PRO_241 -3.18613 0.4365 1.83194 -0.17273 0.09971 0.12198 0.71547 -0.81234 -0 -0 -0.2662 0.00891 0 0 0 0 0 0.13151 0.01198 0.18476 0 -0.8379 0 -2.4119 0.63777 1.08083 -2.42582
LEU_242 -6.49221 1.3409 1.60366 -0.55819 0.25925 0.1358 0.84248 -1.75025 -0.02041 -0.13068 -0.92978 0.3422 0 0 0 0 0 0.00491 0.0844 0.41311 0 -0.16893 0 0.18072 0.15912 0.87766 -3.80627
GLU_243 -2.77783 0.13597 3.41085 -0.21192 0.03113 0.30272 1.49332 -1.51363 -0.02997 -0.2071 -1.3801 -0.44042 0 0 0 0 0 -0.01552 0.00054 0 3.15198 -0.05584 0 -2.7348 -0.35248 0.57081 -0.6223
LYS_244 -1.16069 0.11423 1.38756 -0.36025 0.04197 0.16164 0.33563 -0.62892 -0 -0 0.48333 0.13957 0 0 0 0 0 -0.09522 0.00433 1.66873 0 0.00321 0 -1.5107 -0.45188 0.09133 0.22385
GLY_245 -1.59694 0.10807 2.31529 -7e-05 0 0 1.14024 -1.08149 -0.0085 -0.0387 -1.10258 -0.37263 0 0 -0.69855 0 0 -0.14869 0 0 0 -1.52273 0 0.83697 -0.65862 0.12638 -2.70255
ASP_246 -4.13691 0.39941 4.96169 -0.10629 0.00834 0.31507 1.89313 -2.27108 -0.04134 -0.26122 -2.8263 -1.19635 0 0 -0.73065 0 0 -0.00514 0.0191 0 2.15466 -0.33876 0 -2.3716 -0.45495 0.40324 -4.58595
GLU_247 -6.18178 0.76026 4.99377 -0.32718 0.06913 0.43049 1.46911 -2.22038 -0 -0 -2.83972 -0.38064 0 0 -0.73065 0 0 -0.06218 0.04173 0 2.86142 0.14787 0 -2.7348 -0.09465 0.68432 -4.11388
LEU_248 -7.65648 1.09313 2.2898 -0.62701 0.20532 0.22383 2.09732 -2.2327 -0.0199 -0.13343 -0.778 0.02848 0 0 0 0 0 -0.02506 0.05351 0.73486 0 -0.04217 0 0.18072 0.21328 0.69118 -3.70332
MET_249 -7.69699 0.69205 5.53958 -0.24869 0.04187 0.12405 1.42915 -2.48719 -0 -0 -1.16748 -0.35015 0 0 0 0 0 -0.02908 0.18367 1.83294 0 -0.00277 0 0.60916 0.56088 0.47158 -0.49743
VAL_250 -6.62112 1.0686 1.25603 -0.3149 0.24338 0.06724 1.41149 -1.86211 -0.05044 -0.28768 -0.94898 -0.32415 0 0 0 0 0 0.05473 0.00209 0.07405 0 -0.46331 0 1.9342 0.16346 0.32831 -4.2691
LEU_251 -9.71966 2.19497 1.93116 -0.46504 0.29362 0.05255 1.66708 -2.21289 -0.00015 -0.0023 -1.58244 0.19232 0 0 0 0 0 0.70113 0.13297 1.75552 0 0.60089 0 0.18072 0.18306 0.99601 -3.10049
ILE_252 -7.99036 1.57964 3.38841 -0.68048 0.5508 0.15568 2.33006 -2.39323 -0 -0 -1.13207 0.44119 0 0 0 0 0 -0.02462 0.39704 0.74664 0 -0.09081 0 0.73287 6.15561 2.385 6.55138
PRO_253 -4.844 1.1282 2.21627 -0.0807 1e-05 0.04825 0.62835 -0.99994 -0 -0 0.13407 0.60341 0 0 0 0 0 -0.17586 0.00473 0.39106 0 -0.6611 0 -2.4119 5.72344 1.82004 3.52435
GLN_254 -8.24883 1.40589 7.12927 -0.6121 0.61953 0.65366 3.40437 -3.45863 -0 -0 -2.1501 -0.68246 0 0 -0.53729 0 0 0.24471 0.19143 0 3.57891 -0.17532 0 -0.18838 0.1035 0.67026 1.94843
LEU_255 -8.14144 0.77156 3.7632 -0.49494 0.25232 0.11528 2.44123 -2.74405 -0 -0 -1.25769 0.22534 0 0 -0.94073 0 0 0.01231 0.1248 0.27331 0 -0.28965 0 0.18072 -0.02695 0.64641 -5.08897
HIS_D_256 -8.81134 0.83304 6.71729 -0.43223 0.1749 0.48322 3.11098 -3.63941 -0.00927 -0.04082 -3.04352 -0.5832 0 0 -0.86465 0 0 0.04196 0.015 0 3.16756 -0.24268 0 -0.45461 -0.40205 0.4431 -3.53673
ARG_257 -8.6644 0.67557 8.16546 -1.00543 0.35085 0.7882 2.72745 -3.7494 -0.01777 -0.07504 -3.35484 -0.15763 0 0 -0.42495 -0.40495 0 -0.05462 0.02505 2.78565 0 -0.19841 0 -1.2888 -0.10042 0.39293 -3.5855
ASP_258 -5.36876 0.58219 6.98848 -0.23028 0.09376 0.73699 3.80203 -3.15126 -0.01208 -0.04736 -5.03967 -1.30037 0 0 -0.65268 -0.66911 0 -0.06294 0.01001 0 2.00778 -0.78696 0 -2.3716 -0.08087 0.34539 -5.20732
LYS_259 -5.7056 0.35953 6.39081 -0.33324 0.05237 0.17132 2.96688 -2.85804 -0 -0 -3.4907 0.0283 0 0 0 -0.73815 0 -0.13717 0.08799 1.77817 0 -0.0296 0 -1.5107 -0.33488 0.37768 -2.92503
THR_260 -2.8308 0.48655 3.55949 -0.20922 0.18131 0.07809 1.58302 -1.57173 -0 -0 -2.83565 -0.16469 0 0 -0.65268 -0.66911 0 -0.04331 0.00533 0.13698 0 0.17154 2.31375 -1.0874 -0.03148 0.4413 -1.13872
ILE_261 -6.69753 0.79542 1.52325 -0.52705 0.33409 0.12796 1.03801 -1.76282 -0 -0 -0.22785 0.01653 0 0 0 0 0 -0.05863 0.0299 0.60673 0 0.04661 0 0.73287 0.28636 0.52707 -3.20908
TRP_262 -10.1753 1.29791 4.55158 -1.03642 0.16206 0.49733 2.45932 -3.15596 -0.0356 -0.18883 -1.29489 -0.25432 0 0 -0.94073 0 0 -0.04279 0.12349 0 1.97326 -0.00735 0 1.6906 0.12806 0.81838 -3.43026
GLY_263 -2.64846 0.23162 3.30227 -0.00033 0 0 1.48442 -1.62691 -0.00659 -0.02093 -1.08401 -0.17692 0 0 0 0 0 0.0153 0 0 0 -1.51065 0 0.83697 -0.04989 0.62973 -0.62438
ASP_264 -2.14658 0.13694 2.49166 -0.1144 0.01024 0.35195 0.91651 -1.15653 -0.00914 -0.08549 -1.26285 -0.32199 0 0 0 0 0 0.12888 0.0157 0 1.71619 0.12283 0 -2.3716 -0.18825 0.40201 -1.36393
ASP_265 -3.37641 0.21413 4.34368 -0.12363 0.03017 0.37848 1.20257 -1.85318 -0.02352 -0.14146 -1.92021 -0.30944 0 0 0 -0.60449 0 0.11358 0.01516 0 3.1652 -0.5322 0 -2.3716 -0.07063 0.57358 -1.29022
VAL_266 -7.0723 1.0704 3.971 -0.26796 0.1458 0.04357 2.34794 -2.52107 -0.0108 -0.04111 -1.33935 0.34378 0 0 -0.66121 0 0 -0.00242 0.00119 0.6418 0 0.12621 0 1.9342 0.02547 0.68747 -0.57738
GLU_267 -5.99532 0.64485 5.4294 -0.45231 0.12217 0.95107 1.22101 -2.37341 -0.00914 -0.08549 -3.14272 -0.54461 0 0 -0.43439 -0.40495 0 -0.07809 0.04813 0 3.15432 -0.07598 0 -2.7348 -0.33624 0.6196 -4.47692
GLU_268 -4.97026 0.45147 5.87186 -0.36826 0.06726 0.63268 1.67734 -2.33692 -0 -0 -2.04533 -0.7737 0 0 0 0 0 -0.07005 0.08453 0 3.66266 0.16586 0 -2.7348 -0.23989 0.31437 -0.61118
PHE_269 -7.01289 0.73312 -0.23098 -0.60099 0.08631 0.29386 1.01201 -1.15474 -0 -0 -0.23353 -0.0627 0 0 0 0 0 0.06284 0.10884 0 2.53419 0.03526 0 1.0402 0.1903 0.39827 -2.80062
ARG_270 -5.35834 0.82696 6.52666 -0.48609 0.10539 0.29988 2.58186 -2.54816 -0 -0 -3.72818 0.01198 0 0 0 -0.60449 0 0.32451 0.37215 2.26241 0 0.16605 0 -1.2888 0.87207 1.13423 1.47006
PRO_271 -6.73398 1.12216 4.61671 -0.08599 2e-05 0.05358 2.1978 -1.97056 -0 -0 -1.1577 0.7348 0 0 0 0 0 -0.08992 0.02053 0.57776 0 -0.34752 0 -2.4119 0.45644 1.16713 -1.85063
GLU_272 -4.20679 0.39156 5.27847 -0.43651 0.12364 1.33831 1.9606 -2.19343 -0.03489 -0.24752 -2.02451 -3.08821 0 0 0 0 0 -0.17115 0.04269 0 3.57174 -0.24148 0 -2.7348 -0.2706 0.46139 -2.48148
ARG_273 -8.80226 1.16289 7.11303 -0.74304 0.14016 0.48588 3.80913 -3.40196 -0.03801 -0.20641 -3.60021 0.56226 0 0 -1.10091 0 0 -0.07815 0.28183 2.60359 0 -0.12932 0 -1.2888 -0.29451 0.5379 -2.9869
PHE_274 -9.67909 1.51383 2.63198 -0.60213 0.07924 0.3437 2.12391 -2.27438 -0.04041 -0.16033 -1.99602 0.08861 0 0 0 0 0 -0.02876 0.00138 0 2.2443 -0.16131 0 1.0402 -0.39917 0.50961 -4.76486
GLU_275 -3.86786 0.48941 5.30104 -0.2092 0.0278 0.29582 1.78896 -2.0874 -0.03007 -0.26906 -3.55711 -0.57201 0 0 0 0 0 -0.00322 0.07009 0 3.11429 -0.19085 0 -2.7348 -0.21668 0.23213 -2.41871
ASN_276 -2.91398 0.52116 3.32299 -0.39324 0.09441 0.79875 1.52683 -1.70978 -0.01775 -0.16554 -0.42487 -0.71163 0 0 0 0 0 0.19947 0.00414 0 2.0734 -0.67424 0 -0.93687 -0.12171 0.78836 1.25992
PRO_277 -4.47123 0.94362 2.87967 -0.08544 3e-05 0.05302 1.5193 -1.43795 -0 -0 -0.61413 0.72946 0 0 0 0 0 -0.10005 0.00143 0.58154 0 -0.34268 0 -2.4119 -0.27603 0.88859 -2.14275
SER_278 -2.14943 0.38255 2.52341 -0.03052 0.00131 0.04937 0.75772 -1.2492 -0 -0 0.45509 -1.0125 0 0 0 0 0 0.05477 0.05835 0.13973 0 -0.4225 0.63598 -0.77834 -0.20668 0.36242 -0.42848
ALA_279 -2.76858 0.4302 1.84906 -0.02453 1e-05 0 1.20053 -1.2862 -0 -0 -0.92372 -0.39885 0 0 0 0 0 -0.0937 0 0 0 -0.22034 0 1.8394 -0.37434 0.22313 -0.54794
ILE_280 -6.67728 1.13139 2.2445 -0.61558 0.37824 0.12455 1.73223 -1.85692 -0 -0 -0.70649 0.24879 0 0 0 0 0 -0.0281 0.01533 0.94863 0 -0.7503 0 0.73287 -0.58144 0.95778 -2.70178
PRO_281 -4.56759 0.66847 3.36552 -0.18717 0.0009 0.13197 2.13818 -1.711 -0 -0 -3.15588 0.03483 0 0 0 0 0 0.15832 0.00046 0.92022 0 -1.02464 0 -2.4119 -0.59099 1.13138 -5.09892
GLN_282 -2.40756 0.19815 2.36232 -0.70279 0.27605 1.05991 0.79139 -1.20573 -0 -0 -0.03634 -2.14324 0 0 0 0 0 -0.09422 0.00827 0 2.917 -0.00793 0 -0.18838 -0.41207 0.76611 1.18093
HIS_283 -3.3103 0.45033 3.21608 -0.78167 0.01657 0.88164 0.45028 -1.56617 -0.01733 -0.04748 -0.34576 -1.78093 0 0 0 0 0 -0.04776 0.00377 0 2.04392 -0.1225 0 -0.45461 -0.27311 0.61264 -1.07238
ALA_284 -4.16407 0.38877 2.30609 -0.02012 0 0 1.70908 -1.75749 -0 -0 -1.35945 -0.3069 0 0 0 0 0 -0.0258 0 0 0 0.58319 0 1.8394 0.41658 0.23485 -0.15586
PHE_285 -7.44673 1.15725 2.2797 -0.8912 0.22658 0.33038 1.24255 -1.69075 -0 -0 -0.65627 -0.55862 0 0 0 0 0 0.07301 0.03061 0 2.83462 0.01976 0 1.0402 0.86448 0.48203 -0.66239
LYS_286 -5.93109 0.5918 5.8178 -0.39139 0.09995 0.27058 2.80655 -2.6184 -0.01733 -0.04748 -2.44888 -0.28845 0 0 0 -0.88305 0 0.30506 0.45648 1.53613 0 0.16477 0 -1.5107 1.27196 1.53014 0.71443
PRO_287 -5.2268 1.02352 1.76715 -0.08848 6e-05 0.05505 1.23302 -1.03819 -0 -0 -0.23641 0.73459 0 0 0 0 0 0.16332 0.00471 0.56557 0 -0.15754 0 -2.4119 0.872 1.44034 -1.29998
PHE_288 -6.02314 1.05186 2.55768 -0.97099 0.28138 0.66187 1.11099 -1.75444 -0.02724 -0.10738 -2.00944 -0.82818 0 0 0 0 0 -0.03746 0.16546 0 2.7976 -0.04647 0 1.0402 0.33545 0.52841 -1.27385
GLY_289 -4.15146 0.28692 2.11143 -0.00029 0 0 0.73328 -1.5937 -0.03037 -0.11675 -0.88424 -0.19254 0 0 0 0 0 -0.06205 0 0 0 -1.50205 0 0.83697 0.54615 0.35021 -3.66849
ASN_290 -3.89779 0.36839 3.93642 -0.20527 0.05201 0.31618 1.82456 -2.00362 -0.03249 -0.16991 -1.01218 -0.58032 0 0 0 -0.88305 0 0.09243 0.00123 0 4.55895 -0.37078 0 -0.93687 0.00796 0.3876 1.45344
GLY_291 -1.81593 0.16321 1.6334 -0.00017 0 0 0.06558 -1.0139 -0.00228 -0.00629 -0.37362 -0.26883 0 0 0 0 0 -0.23183 0 0 0 -1.36534 0 0.83697 -0.04164 0.46409 -1.95658
GLN_292 -2.12592 0.21992 1.95457 -0.66508 0.39653 1.12339 0.77673 -1.11059 -0.02263 -0.20134 -0.65671 -2.20758 0 0 0 0 0 0.02467 0.03118 0 4.19926 -0.08863 0 -0.18838 -0.0815 0.2194 1.59728
ARG_293 -5.66676 0.41965 5.94392 -0.68883 0.10948 0.50545 1.80608 -2.73343 -0.05102 -0.2882 -2.42517 0.19759 0 0 -0.69855 0 0 0.50918 0.29528 2.095 0 0.05452 0 -1.2888 0.23776 0.95327 -0.71356
ALA_294 -5.272 1.15712 3.12078 -0.01301 0 0 2.19033 -2.57159 -0.00047 -0.00605 -2.03401 -0.20948 0 0 0 0 0 0.00196 0 0 0 0.49486 0 1.8394 2.5052 1.12067 2.32372
CYS_295 -7.41147 1.4226 3.14305 -0.06831 0.03141 0.02713 1.63474 -1.9289 -0 -0 -1.89527 -0.16157 0 0 0 0 0 0.01112 0.00465 0.33528 0 0.47699 0 3.6196 3.11244 0.61264 2.96613
ILE_296 -2.4579 0.37373 2.20461 -0.495 0.20903 0.1037 1.46949 -1.28064 -0.03155 -0.15709 -1.04772 0.37694 0 0 0 0 0 -0.11157 0.02948 0.79854 0 0.32629 0 0.73287 0.73461 0.65343 2.43124
GLY_297 -3.299 0.8549 2.93279 -7e-05 0 0 1.77196 -1.73672 -0.00047 -0.00605 -1.77805 -0.37587 0 0 0 0 0 0.02953 0 0 0 0.4157 0 0.83697 0.01523 0.39768 0.05852
GLN_298 -6.95408 0.72079 5.10923 -0.41917 0.12873 0.28937 2.82987 -2.74069 -0 -0 -2.15309 -0.7797 0 0 0 0 0 -0.0833 0.08576 0 3.4171 -0.10619 0 -0.18838 0.13197 0.43595 -0.27582
GLN_299 -3.40857 0.25576 3.43815 -0.84608 0.14374 0.90456 1.204 -1.75536 -0 -0 -1.00552 -0.9361 0 0 0 0 0 0.09282 0.01979 0 2.85558 -0.23884 0 -0.18838 -0.20745 0.49319 0.8213
PHE_300 -7.02927 0.74418 5.85162 -1.02333 0.07877 0.39664 2.60402 -3.04919 -0.00833 -0.08638 -2.52124 0.00468 0 0 0 0 0 -0.00803 0.18965 0 1.80506 -0.36375 0 1.0402 -0.17432 0.46006 -1.08897
ALA_301 -6.05749 0.64919 3.6604 -0.02371 0.00011 0 2.58482 -2.6251 -0 -0 -1.47231 -0.38035 0 0 0 0 0 0.02552 0 0 0 -0.31606 0 1.8394 -0.26893 0.58972 -1.79478
LEU_302 -7.42448 0.49344 5.27798 -0.47725 0.23088 0.11286 3.10556 -3.2215 -0 -0 -3.26679 0.18591 0 0 0 0 0 0.21757 0.04685 0.31676 0 -0.28967 0 0.18072 -0.45574 0.517 -4.44988
HIS_303 -5.72128 0.51923 6.10827 -0.67539 0.01094 0.69912 2.85613 -2.97415 -0 -0 -2.57796 -0.29096 0 0 0 0 0 0.0027 0.00348 0 1.57192 -0.1675 0 -0.45461 -0.13389 0.32234 -0.9016
GLU_304 -6.36266 0.34902 6.6419 -0.4444 0.05403 0.86497 2.68174 -3.14511 -0.00976 -0.09138 -2.50084 -0.48823 0 0 0 0 0 0.05428 0.00732 0 3.49871 -0.29939 0 -2.7348 -0.26313 0.23452 -1.95322
ALA_305 -5.46134 0.37749 3.84373 -0.02068 0 0 2.83078 -2.71066 -0 -0 -2.42246 -0.36196 0 0 0 0 0 0.03012 0 0 0 -0.22357 0 1.8394 -0.5013 0.2724 -2.50805
THR_306 -5.26515 0.57617 5.67529 -0.20311 0.13255 0.07403 2.97548 -2.82423 -0 -0 -3.85994 -0.10259 0 0 0 0 0 -0.02114 0.0237 0.06584 0 -0.02067 2.29552 -1.0874 -0.13993 0.31296 -1.39262
LEU_307 -6.20357 0.41526 5.53336 -0.48189 0.16165 0.11316 2.52609 -2.91226 -0 -0 -2.45326 0.24089 0 0 0 0 0 -0.04598 0.01374 0.38483 0 -0.26661 0 0.18072 -0.0788 0.54085 -2.33182
VAL_308 -8.28497 1.39396 3.90183 -0.35286 0.20467 0.08306 3.09227 -3.14576 -0 -0 -1.89086 0.05418 0 0 0 0 0 -0.03497 0.0393 1.08408 0 -0.2211 0 1.9342 -0.20184 0.78854 -1.55629
LEU_309 -9.31231 1.0135 3.65524 -0.48693 0.31043 0.11899 2.40848 -3.11566 -0 -0 -2.18368 0.16716 0 0 0 0 0 0.1578 0.25414 0.35393 0 -0.29898 0 0.18072 -0.18498 0.9584 -6.00375
GLY_310 -3.93138 0.22587 4.94731 -5e-05 0 0 2.56822 -2.39275 -0 -0 -2.56724 -0.41804 0 0 0 0 0 -0.02277 0 0 0 0.39869 0 0.83697 0.33152 0.66214 0.63849
MET_311 -8.04364 0.65196 6.3655 -0.33481 0.06153 0.10224 3.24794 -3.40974 -0 -0 -2.8686 -0.04034 0 0 0 0 0 0.08987 0.07163 1.76523 0 0.05532 0 0.60916 0.53452 0.29411 -0.84812
MET_312 -8.80783 0.94115 4.80735 -0.37678 0.1126 0.1297 2.67307 -2.9688 -0.01639 -0.07038 -2.45105 -0.07514 0 0 0 0 0 -0.01129 0.294 1.76396 0 -0.07182 0 0.60916 -0.0157 0.50584 -3.02836
LEU_313 -5.44536 0.33337 4.59532 -0.66828 0.18873 0.23685 2.25659 -2.50232 -0.01241 -0.10115 -1.20262 0.07674 0 0 0 0 0 0.07798 0.00599 0.95829 0 -0.24748 0 0.18072 -0.2068 0.50546 -0.9704
LYS_314 -3.45472 0.13314 3.91602 -0.30758 0.02926 0.14152 1.38963 -1.82695 -0 -0 -0.79689 -0.02195 0 0 0 0 0 -0.03006 0.00811 1.83603 0 -0.0792 0 -1.5107 -0.26584 0.2961 -0.54408
HIS_315 -5.52726 0.30967 5.05442 -0.40736 0.04114 0.38519 1.82964 -2.57593 -0.01196 -0.13154 -1.28544 -0.53908 0 0 0 0 0 -0.03713 0.02419 0 2.61774 -0.00297 0 -0.45461 -0.22669 0.2502 -0.68775
PHE_316 -6.13373 0.54604 3.85695 -0.8413 0.12183 0.16584 1.40014 -2.31557 -0.00113 -0.00445 -0.8468 -0.55691 0 0 0 0 0 -0.09659 0.00971 0 2.12551 0.18773 0 1.0402 -0.25615 0.2836 -1.31506
ASP_317 -3.78058 0.3691 4.45498 -0.10531 0.00509 0.31167 1.70114 -1.9888 -0.0158 -0.11824 -2.83444 -1.39956 0 0 -1.39649 0 0 0.03038 0.04642 0 2.25941 -0.16279 0 -2.3716 -0.08287 0.36251 -4.71576
PHE_318 -5.61298 0.52625 2.87938 -0.59102 0.02582 0.33849 2.30993 -1.74471 -0 -0 -2.95287 0.15989 0 0 -0.83249 0 0 -0.01771 0.00725 0 2.0436 -0.17483 0 1.0402 0.36823 0.6308 -1.59677
GLU_319 -3.14463 0.44151 4.50672 -0.18586 0.03512 0.26534 1.16396 -1.73363 -0.05117 -0.44129 -1.27961 -0.36885 0 0 -0.564 0 0 -0.14916 0.01383 0 2.61199 0.48968 0 -2.7348 5.79194 0.51733 5.18441
ASP_320 -2.93613 0.15508 4.40415 -0.12455 0.03293 0.39025 1.84654 -1.75469 -0.04792 -0.30963 -3.13496 -0.28047 0 0 0 -0.33573 0 -0.03589 0.01318 0 2.60759 -0.35564 0 -2.3716 5.24308 0.24995 3.25553
HIS_321 -4.60651 0.33218 5.47192 -0.61218 0.03211 0.42753 2.78406 -2.45061 -0.00577 -0.01966 -3.12128 -0.79 0 0 0 -1.71244 0 -0.05384 2e-05 0 2.60228 0.03125 0 -0.45461 -0.35494 0.34165 -2.15882
THR_322 -5.49378 0.42158 3.39929 -0.18164 0.1272 0.0748 1.71471 -2.1608 -0.01394 -0.12694 -0.21101 0.33551 0 0 -0.47152 0 0 0.082 0.00053 0.23226 0 0.10665 2.33669 -1.0874 0.11544 0.36814 -0.43223
ASN_323 -3.2505 0.39967 2.63856 -0.19213 0.04756 0.31361 0.6332 -1.44101 -0.00581 -0.01996 -0.01851 -0.47756 0 0 0 -0.74297 0 -0.00831 0.01506 0 1.9527 -0.36937 0 -0.93687 -0.11224 0.35515 -1.21974
TYR_324 -5.18052 0.57371 2.1272 -0.66155 0.07549 0.34707 1.32136 -1.73811 -0 -0 -1.04392 -0.42217 0 0 -0.43144 0 0 0.0228 0.20197 0 1.8947 0.17067 0.03599 1.2797 -0.20164 0.5204 -1.10827
GLU_325 -4.17151 0.54254 4.19806 -0.45703 0.0655 0.71222 1.82418 -1.94515 -0 -0 -0.7056 -1.43847 0 0 -1.11592 0 0 0.2459 0.04389 0 4.38516 0.07527 0 -2.7348 0.1833 0.60099 0.30852
LEU_326 -3.52176 0.33552 1.48788 -0.52056 0.22665 0.15382 1.32212 -1.07319 -0 -0 -1.55776 0.12336 0 0 -1.11592 0 0 -0.06798 0.06451 0.08991 0 -0.0888 0 0.18072 -0.13785 0.52612 -3.5732
ASP_327 -2.54279 0.58776 4.60412 -0.19427 0.0235 0.6246 1.58202 -1.78075 -0.01238 -0.04309 -3.30491 -1.14302 0 0 0 0 0 -0.02024 0.0066 0 2.88022 -0.74387 0 -2.3716 -0.17246 0.43062 -1.58997
ILE_328 -6.0473 0.67205 2.52562 -0.47775 0.46896 0.10603 1.13135 -1.72783 -0 -0 0.04156 0.06798 0 0 0 0 0 0.03871 0.0051 0.38967 0 -0.77669 0 0.73287 -0.21273 0.37096 -2.69145
LYS_329 -3.98451 0.58709 4.3818 -0.56677 0.17996 0.49327 1.50096 -1.96955 -0.01702 -0.09712 -4.38239 0.35313 0 0 0 0 0 -0.00034 0.22204 1.99311 0 -0.06698 0 -1.5107 -0.38726 0.37195 -2.89932
GLU_330 -4.43371 0.23103 3.91573 -0.48709 0.25512 1.57616 0.61566 -1.5359 -0 -0 -1.73175 -2.32257 0 0 0 0 0 0.02275 0.06121 0 4.64254 -0.03154 0 -2.7348 -0.28317 0.4317 -1.80864
THR_331 -5.71057 0.48439 3.55593 -0.19589 0.09906 0.06873 2.33375 -2.19602 -0.02319 -0.15237 -2.92011 -0.8773 0 0 0 0 0 0.058 0.03059 0.99197 0 -0.79363 2.31251 -1.0874 -0.07972 0.41333 -3.68794
LEU_332 -7.05845 0.77018 1.23253 -0.47335 0.20235 0.08901 1.15765 -1.70441 -0 -0 -1.02976 0.07515 0 0 0 0 0 0.02403 0.03667 0.68857 0 -0.11283 0 0.18072 0.00928 0.52586 -5.38681
THR_333 -4.79929 0.41145 3.09585 -0.1037 0.07795 0.06824 1.95772 -2.12587 -0.0231 -0.08569 -1.8539 -0.44906 0 0 0 0 0 -0.00779 0.01698 0.10967 0 -0.58854 2.26926 -1.0874 -0.29716 0.50621 -2.90818
LEU_334 -6.41972 0.94239 0.96167 -0.6081 0.20866 0.16361 0.68135 -1.64431 -0 -0 -0.11924 0.30328 0 0 0 0 0 0.34244 0.0363 0.66176 0 -0.35402 0 0.18072 -0.27022 0.63001 -4.30342
LYS_335 -5.55794 1.18803 4.57927 -0.34979 0.02306 0.17423 2.85716 -2.20743 -0.05438 -0.20605 -3.17077 -0.03031 0 0 0 0 0 0.45154 0.07107 1.89507 0 0.12285 0 -1.5107 0.07971 1.81899 0.17361
PRO_336 -2.24224 0.50243 1.11123 -0.08089 0.00019 0.04988 0.33942 -0.51866 -0 -0 0.25685 0.44106 0 0 0 0 0 -0.08766 0.20927 0.31213 0 -1.27306 0 -2.4119 1.57623 2.49451 0.67877
GLU_337 -3.99036 0.45171 2.86131 -0.23408 0.04624 0.39011 1.22374 -1.58997 -0.03374 -0.10717 -1.15036 -0.50883 0 0 0 0 0 0.2215 0.03531 0 2.92323 0.2726 0 -2.7348 2.12166 1.50377 1.70186
GLY_338 -3.19992 0.30345 1.80177 -5e-05 0 0 0.9702 -1.36892 -0.0081 -0.02675 -0.4644 -0.38295 0 0 0 0 0 -0.08886 0 0 0 -1.26439 0 0.83697 0.28958 0.49976 -2.10259
PHE_339 -9.25891 1.03925 3.46669 -0.58956 0.15413 0.31858 2.26069 -2.58249 -0.03374 -0.10717 -1.70651 0.20766 0 0 0 0 0 0.01262 0.20279 0 3.28557 -0.29909 0 1.0402 -0.50467 0.5591 -2.53487
VAL_340 -6.57101 0.7261 0.22315 -0.28948 0.19075 0.0658 1.15414 -1.43224 -0.0081 -0.02675 -0.67981 0.01144 0 0 0 0 0 -0.0267 0 0.03534 0 -0.34867 0 1.9342 -0.32438 0.56611 -4.80013
VAL_341 -6.22441 0.52053 3.49537 -0.29626 0.15345 0.05546 2.18922 -2.40154 -0 -0 -1.86244 -0.3654 0 0 0 0 0 0.19835 0.00877 0.06406 0 -0.40653 0 1.9342 -0.3478 0.40179 -2.88319
LYS_342 -4.35472 0.73387 4.01546 -0.48683 0.06601 0.31243 1.38871 -1.55195 -0 -0 -2.97599 0.5167 0 0 0 0 0 -0.00947 0.11371 2.86541 0 0.01825 0 -1.5107 -0.0861 0.6304 -0.31479
ALA_343 -3.23628 0.13279 2.52244 -0.021 0 0 1.6027 -1.54734 -0.00464 -0.05403 -1.91552 -0.38302 0 0 0 0 0 0.04425 0 0 0 -0.5133 0 1.8394 0.05814 0.46971 -1.0057
LYS_344 -4.10218 0.39165 3.61342 -0.43003 0.09445 0.17321 0.73801 -1.35137 -0 -0 -1.58834 0.14571 0 0 0 0 0 0.02065 0.07148 2.94181 0 -0.00379 0 -1.5107 -0.05805 0.22719 -0.62689
SER_345 -3.05775 0.32809 2.73343 -0.03226 1e-05 0.05435 1.69421 -1.33446 -0 -0 -0.8043 -1.06513 0 0 -1.21495 0 0 -0.01196 0.02637 0.95996 0 -0.0235 0.94821 -0.77834 -0.34732 0.46734 -1.45801
LYS_346 -1.54239 0.0749 1.54318 -0.31878 0.03985 0.17367 0.29551 -0.6451 -0 -0 0.13817 -0.20277 0 0 0 0 0 -0.02975 0.00205 1.77175 0 -0.10487 0 -1.5107 -0.58095 0.34619 -0.55006
LYS_347 -3.12049 0.15945 2.95053 -0.46294 0.11014 0.25396 1.44534 -1.3625 -0 -0 -1.49607 -0.10591 0 0 -1.21495 0 0 0.00158 0.01055 1.77584 0 0.0255 0 -1.5107 -0.35686 0.22577 -2.67179
ILE_348 -4.07914 0.99132 0.11377 -0.62335 0.43212 0.11878 0.64936 -0.8144 -0 -0 0.53281 0.57448 0 0 0 0 0 -0.05365 0.01045 0.95843 0 -0.43766 0 0.73287 -0.33962 1.12012 -0.11332
PRO_349 -3.51181 0.53228 1.30694 -0.12343 0.01666 0.07662 0.52227 -0.53386 -0.00452 -0.06587 -0.00513 0.62622 0 0 0 0 0 0.038 0.00256 0.15 0 0.31881 0 -2.4119 -0.06863 1.13442 -2.00038
LEU_350 -5.4059 0.67592 1.57447 -0.61228 0.25426 0.15988 1.2492 -1.65441 -0 -0 0.18274 0.36307 0 0 0 0 0 0.27678 0.03692 0.49758 0 -0.18557 0 0.18072 0.02569 0.49178 -1.88916
LYS_351 -3.88011 0.31512 4.18519 -0.28187 0.02645 0.1284 2.35588 -1.90342 -0.01353 -0.12079 -2.31031 -0.12106 0 0 0 -0.33573 0 0.0019 0.05189 1.96405 0 -0.05381 0 -1.5107 -0.22771 0.62664 -1.10353
LYS_352 -2.33747 0.16676 1.35808 -0.32602 0.05048 0.1861 0.26372 -0.85894 -0 -0 -0.8512 -0.25583 0 0 -0.43144 0 0 -0.04955 0.0018 1.77005 0 -0.01294 0 -1.5107 -0.25928 0.44429 -2.6521
VAL_353 -4.12938 0.25937 3.03191 -0.28011 0.17747 0.057 1.33744 -1.75055 -0 -0 -0.81363 0.00837 0 0 -0.47152 0 0 -0.07104 0.02427 0.08549 0 -0.46113 0 1.9342 -0.48328 0.1927 -1.35243
ARG_354 -4.40794 0.31006 4.52735 -0.71748 0.13074 0.46074 2.0394 -1.98014 -0.01748 -0.08195 -1.5576 0.67828 0 0 -0.89774 0 0 -0.07239 0.12568 2.26634 0 0.00718 0 -1.2888 -0.58011 0.26054 -0.79532
LYS_355 -5.75082 0.24457 5.93308 -0.3936 0.05906 0.19467 2.755 -2.44842 -0.00037 -0.00585 -2.43347 0.13746 0 0 -0.65438 -0.96947 0 -0.00922 0.08739 1.57609 0 -0.00627 0 -1.5107 -0.52236 0.28587 -3.43171
LYS_356 -7.70223 0.56254 7.60793 -0.57301 0.2571 0.3692 3.34934 -3.26609 -0.06205 -0.28804 -4.07255 0.0082 0 0 -0.40148 0 0 0.02193 0.36536 2.3493 0 0.30668 0 -1.5107 -0.16213 0.42812 -2.41256
ALA_357 -4.89178 0.38069 4.52216 -0.02189 0 0 2.63829 -2.56211 -0 -0 -2.32073 -0.36292 0 0 0 0 0 -0.03104 0 0 0 -0.29664 0 1.8394 -0.19027 0.43947 -0.8574
GLU_358 -8.16399 0.59477 8.67959 -0.496 0.39908 1.53579 3.11968 -3.76382 -0.02912 -0.13369 -3.50908 -2.57771 0 0 0 -1.04409 0 0.13089 0.46248 0 3.79634 -0.20694 0 -2.7348 -0.55379 0.57293 -3.92148
ASN_359 -4.21949 0.3279 4.96826 -0.15702 0.01531 0.22926 1.69039 -2.29631 -0 -0 -1.0528 -0.27502 0 0 0 0 0 -0.01216 0.00196 0 1.6667 0.30178 0 -0.93687 -0.0484 0.81714 1.02064
ALA_360 -3.31414 0.13652 2.73502 -0.02257 0 0 1.43706 -1.72534 -0.00786 -0.1004 -0.26931 -0.36752 0 0 0 0 0 -0.07269 0 0 0 -0.36061 0 1.8394 -0.08212 0.46322 0.28868
HIS_D_361 -5.53011 0.49834 5.81766 -0.40512 0.03919 0.53712 2.60946 -2.79534 -0.00091 -0.01612 -3.06246 -0.37842 0 0 -0.38035 -0.9206 0 0.0157 0.00195 0 1.58842 -0.406 0 -0.45461 -0.61505 0.35268 -3.50459
ASN_362 -2.55379 0.19218 3.19538 -0.19843 0.03631 0.33739 1.30505 -1.52629 -0 -0 -0.97082 -1.02527 0 0 0 0 0 0.2429 0.0111 0 1.95435 -1.04795 0 -0.93687 -0.68172 0.35766 -1.30882
THR_363 -6.42504 1.07565 4.69037 -0.2039 0.40958 0.08401 2.35292 -2.53317 -0 -0 -1.70679 -0.67288 0 0 -0.38035 0 0 0.29085 0.132 0.23135 0 0.28002 2.60995 -1.0874 -0.1038 1.15148 0.19486
PRO_364 -4.09761 0.55303 2.16122 -0.0682 0 0.04185 1.49438 -1.14453 -0.01853 -0.07305 -1.21654 0.63032 0 0 0 0 0 -0.14776 0.01193 0.20732 0 0.10164 0 -2.4119 0.30137 1.28188 -2.39318
LEU_365 -9.361 1.5443 2.48073 -0.64587 0.27279 0.18677 2.54138 -2.65844 -0 -0 -2.29392 0.27895 0 0 0 0 0 0.44745 0.14517 0.9068 0 -0.17531 0 0.18072 -0.04352 0.86468 -5.32832
LEU_366 -9.00255 1.30261 3.62527 -0.72244 0.41044 0.30399 2.64632 -2.69055 -0.01853 -0.07305 -2.65342 -0.1154 0 0 0 0 0 0.01101 0.43434 2.60652 0 0.0267 0 0.18072 -0.06334 0.97326 -2.81809
VAL_367 -8.7977 1.16904 2.25512 -0.25426 0.14505 0.04967 2.90528 -2.70812 -0 -0 -2.39681 -0.23455 0 0 0 0 0 -0.06538 0.20964 0.31602 0 -0.80048 0 1.9342 -0.23912 0.65636 -5.85605
LEU_368 -10.2332 2.02669 2.2981 -0.47867 0.29783 0.08954 2.50875 -2.8066 -0.01263 -0.06723 -2.97328 0.10094 0 0 0 0 0 0.00689 0.04323 0.61559 0 -0.2544 0 0.18072 -0.34137 0.82065 -8.17846
TYR_369 -11.8505 1.55606 4.92467 -1.05342 0.15389 0.63662 2.88974 -3.66558 -0.00484 -0.06679 -2.42737 -0.2338 0 0 0 0 0 0.00795 0.02417 0 1.88407 -0.27121 0.00294 1.2797 -0.26767 1.95988 -4.52152
GLY_370 -4.67726 0.23643 3.31538 -0.00017 0 0 2.0565 -1.99527 -0.01263 -0.06723 -2.09469 -0.35279 0 0 0 0 0 0.02625 0 0 0 0.78223 0 0.83697 1.12479 1.65082 0.82932
SER_371 -4.10242 0.3578 3.43774 -0.03585 3e-05 0.06552 1.45938 -1.73179 -0.01947 -0.16656 -0.43695 -0.90633 0 0 -0.99265 0 0 0.3121 0.01798 0.59012 0 0.40611 0.63266 -0.77834 1.33352 0.47215 -0.08527
ASN_372 -4.15459 0.55031 3.29725 -0.21166 0.0116 0.35601 1.15325 -1.68141 -0.00622 -0.07262 0.21136 -1.16402 0 0 -0.71896 0 0 0.05198 0.07792 0 3.70827 0.25271 0 -0.93687 0.98357 0.61303 2.3209
MET_373 -5.13632 0.46862 3.20422 -0.39379 0.13855 0.15267 1.90161 -1.63267 -0 -0 -0.9574 -0.23096 0 0 -1.83941 0 0 -0.03488 0.02892 1.59695 0 0.24973 0 0.60916 0.72074 0.51532 -0.63891
GLY_374 -2.39873 0.09338 2.94141 -5e-05 0 0 1.46102 -1.46614 -0 -0 -0.96233 -0.40515 0 0 0 0 0 -0.17056 0 0 0 -1.44836 0 0.83697 -0.75698 0.22605 -2.04946
THR_375 -4.08361 0.36396 4.18302 -0.11391 0.06551 0.05192 2.23948 -2.14657 -0.00622 -0.07262 -2.04549 -1.36092 0 0 0 0 0 -0.00354 0.00349 1.05616 0 0.0447 2.28297 -1.0874 -0.47248 0.23486 -0.8667
ALA_376 -6.07474 0.52873 2.86319 -0.02337 0 0 1.73136 -2.47595 -0 -0 -0.94336 -0.39391 0 0 0 0 0 -0.05183 0 0 0 -0.30714 0 1.8394 -0.23935 0.29513 -3.25183
GLU_377 -6.61987 0.53053 6.75111 -0.35309 0.1005 0.40148 3.24056 -3.23369 -0.01947 -0.16656 -3.60372 -0.56267 0 0 0 -1.83628 0 -0.01193 0.10997 0 3.17966 -0.05257 0 -2.7348 -0.25844 0.36401 -4.77526
GLY_378 -3.01184 0.07337 3.89033 -4e-05 0 0 1.65971 -1.88327 -0 -0 -1.9134 -0.42751 0 0 0 0 0 -0.05794 0 0 0 0.51684 0 0.83697 0.26939 0.31885 0.27146
THR_379 -6.89343 0.92003 5.00468 -0.19832 0.09292 0.06768 3.02242 -2.88879 -0 -0 -2.96926 -0.02591 0 0 0 0 0 0.06919 0.01679 0.083 0 -0.0198 2.26655 -1.0874 0.32545 0.33294 -1.88126
ALA_380 -7.08518 0.79324 3.39155 -0.02238 0 0 3.00082 -2.94419 -0 -0 -2.40063 -0.34717 0 0 0 0 0 -0.0033 0 0 0 -0.23432 0 1.8394 -0.0853 0.4022 -3.69526
ARG_381 -7.22507 0.31875 7.47229 -0.97908 0.21602 0.60694 3.53683 -3.74534 -0.03255 -0.19831 -3.83954 0.2117 0 0 0 -0.81912 0 0.05459 0.20152 2.91175 0 -0.06342 0 -1.2888 -0.38466 0.46018 -2.58531
ASP_382 -6.10269 0.27831 8.23539 -0.22312 0.0008 0.72738 4.09507 -3.65732 -0.01532 -0.09514 -5.95321 -0.10521 0 0 0 -1.48147 0 0.00562 0.00763 0 3.17572 0.27715 0 -2.3716 -0.22272 0.50574 -2.91903
LEU_383 -8.71144 0.99547 2.98838 -0.5029 0.25718 0.11166 2.42315 -2.7564 -0 -0 -1.34529 0.23809 0 0 0 0 0 -0.03013 0.10211 0.39035 0 -0.26635 0 0.18072 -0.18275 0.51073 -5.59742
ALA_384 -6.07657 1.09619 3.61683 -0.01879 0 0 2.41457 -2.73198 -0.00456 -0.0146 -1.46442 -0.35177 0 0 0 0 0 -0.02953 0 0 0 -0.0967 0 1.8394 -0.19982 0.69 -1.33176
ASP_385 -4.286 0.26758 5.73887 -0.10956 0.00969 0.3359 2.11036 -2.59948 -0.02845 -0.17742 -2.19412 -0.24258 0 0 0 0 0 -0.0342 0.00715 0 1.81461 0.03176 0 -2.3716 -0.17737 0.67609 -1.22878
ILE_386 -6.7236 0.85053 4.08871 -0.66535 0.42308 0.21505 2.73933 -2.58768 -0.01091 -0.05794 -2.33542 0.37874 0 0 0 0 0 -0.06093 0.25017 0.93036 0 0.04017 0 0.73287 -0.24337 0.83732 -1.19888
ALA_387 -5.5293 0.69993 3.9319 -0.02376 0 0 2.74121 -2.62953 -0.01971 -0.11123 -2.67243 -0.37046 0 0 0 0 0 -0.10907 0 0 0 -0.37584 0 1.8394 -0.3818 0.78267 -2.22802
MET_388 -6.03438 0.66007 4.74351 -1.0518 0.34112 0.37571 1.97232 -2.51513 -0.00577 -0.03154 -2.19636 -0.48063 0 0 0 0 0 -0.06193 0.06104 3.66806 0 -0.15796 0 0.60916 -0.4019 0.51109 0.00469
SER_389 -5.119 0.34476 5.79336 -0.02638 0.00224 0.02619 3.60685 -2.64675 -0.02845 -0.17742 -4.12419 -0.37415 0 0 0 -0.71188 0 0.05092 0.00111 1.30836 0 -0.32568 0.81751 -0.77834 -0.4378 0.52747 -2.27125
LYS_390 -8.75871 1.33502 7.54094 -0.31926 0.04157 0.18163 3.28189 -3.41186 -0.04887 -0.22426 -1.50365 -0.26628 0 0 0 0 0 -0.05387 0.04913 1.81096 0 0.05413 0 -1.5107 -0.38066 0.6013 -1.58156
GLY_391 -2.91576 0.18693 2.91247 -5e-05 0 0 1.37218 -1.6253 -0 -0 -1.79793 -0.37225 0 0 0 0 0 -0.07698 0 0 0 -1.47002 0 0.83697 -0.58059 0.68753 -2.84278
PHE_392 -9.26604 1.16866 0.83237 -0.63542 0.13665 0.22011 1.25179 -1.94591 -0.02707 -0.10254 -0.13854 -0.21074 0 0 0 0 0 0.21699 0.19873 0 3.20784 -0.07431 0 1.0402 -0.33594 0.97226 -3.4909
ALA_393 -4.30092 1.07147 2.8273 -0.02595 0.00106 0 1.94806 -1.69817 -0 -0 -1.96508 -0.26108 0 0 0 0 0 -0.0656 0 0 0 0.12204 0 1.8394 0.23638 1.44206 1.17098
PRO_394 -5.6647 1.41538 2.13627 -0.20754 0.05913 0.15246 1.09267 -1.1292 -0 -0 -0.4915 -0.10372 0 0 0 0 0 1.60929 0.03989 0.08775 0 0.37577 0 -2.4119 0.55897 2.35313 -0.12785
GLN_395 -5.16094 0.46622 4.93916 -0.41744 0.03525 0.35792 3.02031 -2.25217 -0.03263 -0.26112 -3.29323 -0.98521 0 0 0 -0.65619 0 0.00921 0.103 0 2.87055 -0.10983 0 -0.18838 0.41483 1.96754 0.82683
VAL_396 -5.08377 0.50796 0.4065 -0.36264 0.22664 0.08796 0.51961 -1.20038 -0.01888 -0.11625 -0.41624 -0.20127 0 0 0 0 0 -0.02777 0.01466 0.82635 0 -0.68888 0 1.9342 -0.20499 0.66194 -3.13524
ALA_397 -4.34957 0.88415 2.60127 -0.0182 0 0 1.98791 -1.92576 -0 -0 -2.2468 -0.34731 0 0 0 0 0 -0.00127 0 0 0 -0.31865 0 1.8394 0.00205 0.53761 -1.35518
THR_398 -5.89941 0.35206 4.14661 -0.11982 0.04258 0.08638 2.23973 -2.39785 -0.03054 -0.30774 -2.09792 -0.38183 0 0 0 0 0 -0.00625 0.03135 0.10665 0 -0.04137 2.30419 -1.0874 -0.06918 0.51222 -2.61753
LEU_399 -10.1241 1.58948 3.182 -0.48131 0.18537 0.10354 2.51935 -2.89295 -0.01433 -0.10191 -2.14567 0.27212 0 0 0 0 0 0.02247 0.47643 0.9582 0 -0.16002 0 0.18072 -0.05385 0.86287 -5.62155
ASP_400 -5.72432 0.29943 9.50536 -0.12939 0.06149 0.43145 3.65173 -3.91136 -0.00379 -0.03682 -6.11711 -0.03449 0 0 -1.58711 0 0 -0.05291 8e-05 0 1.96228 -0.04188 0 -2.3716 -0.00105 1.04122 -3.05877
SER_401 -1.8152 0.14175 2.69932 -0.02489 0.00031 0.02395 0.59816 -1.16701 -0.01849 -0.18583 -0.0385 -0.10491 0 0 0 0 0 -0.03102 0.00065 0.52447 0 0.14294 0.60575 -0.77834 -0.14173 0.57421 1.00559
HIS_402 -6.0302 0.8043 4.98901 -0.7823 0.14842 0.94713 2.75906 -2.76746 -0.02073 -0.14548 -2.97631 -0.04755 0 0 0 -1.04409 0 0.05406 0.19527 0 3.95419 -0.30958 0 -0.45461 0.21391 0.71733 0.20438
ALA_403 -4.37589 0.63256 2.33842 -0.02344 0 0 2.32711 -1.89491 -0.01569 -0.14877 -1.52739 -0.35447 0 0 0 0 0 -0.08544 0 0 0 -0.41998 0 1.8394 -0.10131 0.64137 -1.16845
GLY_404 -2.13445 0.25635 2.86808 -4e-05 0 0 1.23135 -1.35981 -0.05146 -0.23711 -1.27414 -0.4186 0 0 -0.89774 0 0 -0.17509 0 0 0 0.35232 0 0.83697 -0.1624 0.23199 -0.93377
ASN_405 -5.34465 0.30323 5.69013 -0.20408 0.03717 0.35278 3.27455 -2.71149 -0.04306 -0.26912 -2.79499 -0.72499 0 0 -0.65438 0 0 -0.05819 0.0071 0 3.62394 -0.56628 0 -0.93687 -0.13397 0.35096 -0.80222
LEU_406 -6.46865 1.0202 3.06073 -0.68135 0.26048 0.27022 2.62968 -2.12913 -0.01579 -0.149 -2.98086 0.09056 0 0 -0.40148 0 0 1.02012 0.1901 1.60256 0 -0.15945 0 0.18072 -0.54862 1.67496 -1.53401
PRO_407 -5.99186 1.12481 3.05918 -0.19671 0.00256 0.13523 1.0874 -1.31763 -0.01303 -0.1157 0.49211 0.13593 0 0 0 0 0 0.00134 0.05843 0.39529 0 -0.95573 0 -2.4119 -0.28608 1.69325 -3.10312
ARG_408 -2.85305 0.09108 2.11322 -0.46764 0.07167 0.26966 0.26384 -1.14951 -0 -0 0.06201 0.19811 0 0 0 0 0 -0.0429 0.02203 1.93638 0 -0.02896 0 -1.2888 -0.26528 0.42369 -0.64445
GLU_409 -2.52655 0.21282 2.02275 -0.30144 0.0513 0.36939 0.51647 -1.06184 -0 -0 -0.28796 -0.32796 0 0 0 0 0 -0.05957 0.00507 0 2.79406 -0.0867 0 -2.7348 0.17227 0.26994 -0.97275
GLY_410 -3.04131 0.14152 2.50911 -0.00116 0 0 1.62638 -1.43402 -0 -0 -2.17597 -0.35314 0 0 0 0 0 0.03805 0 0 0 -1.5439 0 0.83697 1.07512 0.23803 -2.08431
ALA_411 -5.3276 0.89795 1.40681 -0.02545 0.0012 0 2.3365 -1.8897 -0 -0 -2.30929 -0.38015 0 0 0 0 0 0.11046 0 0 0 -0.10636 0 1.8394 0.79482 0.46758 -2.18384
VAL_412 -7.55311 1.15744 1.92982 -0.38693 0.38505 0.09522 2.41359 -2.19799 -0 -0 -2.44405 -0.35009 0 0 0 0 0 0.07615 0.0275 1.05267 0 -0.75915 0 1.9342 -0.04826 0.6252 -4.04272
LEU_413 -8.46027 1.24401 2.09245 -0.4703 0.20734 0.09291 2.6144 -2.31675 -0 -0 -2.61173 0.04024 0 0 0 0 0 0.03342 0.07319 0.67385 0 -0.32407 0 0.18072 -0.31321 0.75413 -6.48968
ILE_414 -9.03668 1.30591 1.88632 -0.46293 0.33642 0.09398 2.70123 -2.4191 -0 -0 -2.73717 0.02514 0 0 0 0 0 0.11274 0.00237 0.38651 0 -0.69035 0 0.73287 -0.27957 0.73316 -7.30918
VAL_415 -7.92396 1.28138 2.18378 -0.28723 0.22381 0.0663 2.57536 -2.47778 -0 -0 -2.77472 -0.42676 0 0 0 0 0 -0.05365 0.01294 0.183 0 -0.70634 0 1.9342 -0.32705 0.59581 -5.92088
THR_416 -7.17841 0.87235 3.51603 -0.23531 0.27869 0.10262 2.9699 -2.44555 -0.00359 -0.08053 -3.46074 -0.57443 0 0 -0.67726 0 0 0.13554 0.03943 0.92351 0 0.00846 4.09948 -1.0874 -0.12082 0.80178 -2.11625
ALA_417 -5.10902 0.60157 2.86826 -0.02105 0 0 2.03561 -2.00325 -0 -0 -2.31304 -0.17419 0 0 -0.67726 0 0 0.3769 0 0 0 0.00286 0 1.8394 -0.06595 0.94324 -1.69592
SER_418 -4.23717 0.2473 3.83755 -0.03117 0.00044 0.02113 1.41985 -1.86503 -0.01599 -0.16283 -1.25839 -0.40792 0 0 -0.62247 0 0 -0.01829 0.01652 0.41934 0 0.1246 1.99735 -0.77834 -0.05273 0.78721 -0.57905
TYR_419 -5.19105 0.36563 3.52042 -0.87628 0.04404 0.27623 1.4062 -1.80399 -0.01409 -0.15154 -0.31184 -0.24503 0 0 0 0 0 0.10273 0.01201 0 2.2483 -0.09671 0.00807 1.2797 0.49717 0.43864 1.5086
ASN_420 -4.48215 0.5637 3.13584 -0.36166 0.15427 0.69645 1.85167 -1.75991 -0 -0 -0.98588 -0.93281 0 0 -0.85897 0 0 -0.02737 0.00939 0 1.65406 -0.70541 0 -0.93687 1.16209 0.5659 -1.25765
GLY_421 -3.26118 0.36683 2.6067 -0.00017 0 0 1.47968 -1.42112 -0 -0 -0.63654 -0.37552 0 0 0 0 0 0.78792 0 0 0 -1.51636 0 0.83697 1.243 0.94057 1.05077
HIS_D_422 -6.13181 1.05706 5.70306 -0.3903 0.0044 0.23207 3.68027 -2.66838 -0 -0 -5.24388 -0.05182 0 0 -1.76508 0 0 0.21495 0.01241 0 1.996 -0.05406 0 -0.45461 0.3965 1.87599 -1.58725
PRO_423 -7.0222 1.51545 2.9121 -0.18015 0.00099 0.12358 1.07975 -1.47766 -0 -0 -0.97015 0.13786 0 0 -0.90612 0 0 0.26723 0.09632 0.61983 0 -1.00572 0 -2.4119 -0.37605 2.15071 -5.44615
PRO_424 -7.38904 0.98168 5.04571 -0.13259 0.00069 0.09838 1.74885 -2.16161 -0 -0 -1.69061 0.23117 0 0 0 0 0 -0.05171 0.03642 0.15691 0 -1.21767 0 -2.4119 -0.44749 1.05304 -6.14978
ASP_425 -2.4912 0.25599 3.10811 -0.11176 0.00981 0.34182 1.22349 -1.39894 -0.01519 -0.11624 -0.57139 -0.76431 0 0 0 0 0 -0.01882 0.06706 0 1.81945 0.13249 0 -2.3716 0.47758 0.49368 0.07004
ASN_426 -4.9457 0.21825 5.10668 -0.21387 0.02263 0.31982 2.2895 -2.39219 -0.01445 -0.21288 -1.9973 -0.41258 0 0 -0.99265 0 0 -0.05837 0.03656 0 2.81305 -0.07089 0 -0.93687 0.6667 0.41479 -0.35978
ALA_427 -6.19741 0.63793 4.06944 -0.02876 0.01519 0 2.42462 -2.60251 -0 -0 -2.70052 -0.41858 0 0 0 0 0 0.10752 0 0 0 0.53265 0 1.8394 0.43983 0.63038 -1.2508
LYS_428 -5.60483 0.39139 6.56957 -0.37923 0.04842 0.17879 2.67587 -2.81436 -0 -0 -1.66178 0.17928 0 0 0 0 0 -0.01696 0.03394 2.38179 0 -0.14316 0 -1.5107 0.31863 0.7046 1.35125
GLN_429 -4.21771 0.32647 5.60555 -0.80437 0.08883 0.83121 2.19206 -2.41789 -0.01519 -0.11624 -3.32921 -0.80566 0 0 -0.86786 0 0 -0.00155 0.04282 0 2.86881 -0.13915 0 -0.18838 -0.24673 0.44302 -0.75118
PHE_430 -9.41678 1.03875 3.06903 -0.869 0.03594 0.27444 2.55545 -2.69668 -0 -0 -2.94498 -0.03217 0 0 -0.71924 0 0 -7e-05 6e-05 0 1.75717 -0.46628 0 1.0402 -0.06943 0.30599 -7.13758
VAL_431 -6.60872 0.38402 4.41987 -0.30784 0.1765 0.07069 2.19208 -2.6523 -0.00379 -0.03682 -1.39107 -0.24188 0 0 0 0 0 -0.03889 0.0194 0.09764 0 -0.3072 0 1.9342 -0.01832 0.43128 -1.88115
ASP_432 -4.91323 0.1933 6.15204 -0.10883 0.01176 0.33365 2.69242 -2.86284 -0.00234 -0.01039 -2.32972 -0.30325 0 0 0 0 0 -0.01496 0.03687 0 1.68282 0.17876 0 -2.3716 -0.2022 0.47109 -1.36663
TRP_433 -8.22246 0.8235 4.96312 -1.27715 0.1218 0.48447 2.9094 -3.29794 -0.02158 -0.15143 -2.73293 -0.30052 0 0 0 0 0 -0.02224 0.04389 0 1.68365 -0.27163 0 1.6906 -0.15173 0.43408 -3.29509
LEU_434 -9.03999 1.60789 3.4681 -0.47843 0.18377 0.11038 2.09217 -2.80729 -0 -0 -1.46184 0.2304 0 0 0 0 0 -0.04189 0.01088 0.43253 0 -0.24388 0 0.18072 -0.13953 0.6388 -5.25719
ASP_435 -3.75284 0.12363 5.03868 -0.11624 0.02711 0.36544 1.93511 -2.26772 -0.00881 -0.10461 -2.32205 -0.12534 0 0 0 -0.43153 0 -0.04799 0.0434 0 2.031 -0.15688 0 -2.3716 -0.26101 0.61351 -1.78875
GLN_436 -2.84868 0.07061 3.52221 -0.25928 0.03903 0.19882 1.42154 -1.61576 -0 -0 -1.57111 -0.51225 0 0 0 0 0 -0.0452 0.00167 0 2.80166 -0.14593 0 -0.18838 -0.10633 0.45428 1.21689
ALA_437 -3.86646 0.44323 3.01911 -0.0256 0.00012 0 2.61478 -2.10828 -0.02392 -0.16182 -2.48637 -0.21967 0 0 0 0 0 0.14592 0 0 0 -0.06003 0 1.8394 -0.42587 0.3588 -0.95667
SER_438 -1.11972 0.04482 1.51077 -0.03017 0.0001 0.05068 0.57412 -0.75373 -0 -0 0.40966 -1.14301 0 0 0 0 0 -0.04093 0.00906 0.3763 0 -0.21224 0.60314 -0.77834 -0.68372 0.33037 -0.85285
ALA_439 -3.12696 0.3733 1.72783 -0.02596 0.00018 0 1.40489 -1.34981 -0 -0 0.18005 -0.2353 0 0 0 0 0 -0.03683 0 0 0 -0.04169 0 1.8394 -0.62878 0.44837 0.52869
ASP_440 -3.24208 0.24487 3.49065 -0.28192 0.08948 0.961 1.84522 -1.60089 -0.0446 -0.29298 -1.3516 -3.29518 0 0 0 0 0 0.07235 0.17879 0 2.55532 -0.38333 0 -2.3716 -0.19692 0.55895 -3.06448
GLU_441 -3.15148 0.29358 2.96491 -0.23336 0.04267 0.35332 1.21759 -1.52645 -0.03051 -0.19765 -0.18755 -0.62017 0 0 0 0 0 -0.12564 0.06099 0 3.35532 -0.26097 0 -2.7348 -0.06821 0.46127 -0.38715
VAL_442 -5.91949 0.46623 1.61897 -0.30101 0.18105 0.05598 1.3542 -1.94779 -0.00219 -0.01598 -1.23223 0.1165 0 0 0 0 0 -0.04639 0 0.35644 0 0.50799 0 1.9342 -0.27402 0.26804 -2.8795
LYS_443 -4.22389 0.37119 4.31727 -0.35518 0.03578 0.16229 1.97218 -2.06652 -0.0421 -0.28292 -0.92416 0.15389 0 0 0 0 0 -0.07175 0.00894 1.73175 0 -0.00102 0 -1.5107 -0.31558 0.22392 -0.8166
GLY_444 -2.30061 0.18605 2.48636 -7e-05 0 0 0.93727 -1.30857 -0.00819 -0.02432 -0.95426 -0.38675 0 0 0 0 0 -0.15003 0 0 0 -1.52084 0 0.83697 -0.69741 0.1819 -2.72247
VAL_445 -7.45444 0.7676 3.22 -0.26865 0.17567 0.05252 2.62875 -2.86192 -0 -0 -1.86793 -0.20381 0 0 0 0 0 -0.03616 0.03725 0.26606 0 -0.72476 0 1.9342 -0.59148 0.31487 -4.61224
ARG_446 -8.52514 1.48524 6.32021 -0.47271 0.08257 0.25112 4.11703 -3.21804 -0.0367 -0.16164 -5.23796 0.41204 0 0 -0.29165 -0.42513 0 0.09247 0.51521 2.15276 0 -0.13102 0 -1.2888 -0.3333 0.8564 -3.83707
TYR_447 -11.7847 1.32673 6.02799 -1.24399 0.27153 0.72823 4.14934 -4.15192 -0.06057 -0.39054 -4.54877 -0.25753 0 0 0 -0.38904 0 0.26054 0.25107 0 1.58677 -0.47114 0.12543 1.2797 -0.22748 1.22487 -6.29345
SER_448 -5.06928 0.3386 4.2056 -0.02916 1e-05 0.05256 2.33995 -2.10221 -0.01711 -0.06274 -1.51379 -0.99909 0 0 0 0 0 -0.03548 0.05321 0.19038 0 -0.21137 0.74048 -0.77834 0.06951 0.80598 -2.02229
VAL_449 -7.33697 0.8284 1.45952 -0.36987 0.22619 0.09134 1.69463 -1.83335 -0 -0 -1.93755 -0.14886 0 0 0 0 0 -0.05057 0.00093 0.93137 0 -0.8023 0 1.9342 -0.04245 0.66716 -4.68817
PHE_450 -9.56644 0.93647 2.62997 -0.47265 0.1593 0.20346 3.02861 -2.57795 -0.01696 -0.06195 -2.70656 -0.16374 0 0 0 0 0 0.07297 0.00969 0 4.2343 -0.33292 0 1.0402 -0.28604 1.13152 -2.73874
GLY_451 -3.92343 0.5723 3.41428 -0.00099 0 0 2.27813 -1.93445 -0.00622 -0.03369 -2.23065 -0.32399 0 0 -0.53077 0 0 -0.01989 0 0 0 -0.93352 0 0.83697 0.18833 0.99459 -1.65299
CYS_452 -4.64609 0.36985 2.28497 -0.12284 0.01512 0.07509 1.73128 -1.54093 -0 -0 -1.44244 -0.71621 0 0 0 0 0 0.07749 0.11761 0.30632 0 -0.02277 0 3.6196 0.66899 0.62198 1.39703
GLY_453 -3.7894 0.24309 3.34862 -0.00064 0 0 1.79981 -1.87385 -0.00562 -0.01871 -1.76859 -0.22667 0 0 0 0 0 -0.12255 0 0 0 -0.21559 0 0.83697 0.65079 0.4837 -0.65863
ASP_454 -4.68404 0.36444 5.83232 -0.10801 0.00243 0.31627 2.27739 -2.59494 -0 -0 -3.93165 -1.19336 0 0 -1.5375 0 0 0.07072 0.02254 0 3.29578 -0.20062 0 -2.3716 0.28034 0.45096 -3.70853
LYS_455 -4.19852 0.41117 7.30398 -0.32799 0.0346 0.16945 4.02779 -3.01762 -0.00639 -0.07601 -8.13745 0.01744 0 0 -0.59906 -1.01412 0 0.20509 0.20263 2.19723 0 -0.16411 0 -1.5107 -0.0675 0.56478 -3.9853
ASN_456 -5.29618 0.4388 4.97036 -0.27521 0.07646 0.5118 1.72871 -2.55589 -0.01023 -0.11698 -1.0426 -0.82453 0 0 -0.93844 0 0 0.14481 0.00174 0 2.22549 -0.56702 0 -0.93687 0.04875 0.68511 -1.73194
TRP_457 -7.53317 0.84922 5.38139 -0.74868 0.16935 0.44339 2.96331 -2.94945 -0 -0 -1.92307 -0.40733 0 0 0 0 0 -0.09337 0.00225 0 2.65418 0.33678 0 1.6906 0.71211 0.85121 2.39872
ALA_458 -3.58173 0.5782 3.31169 -0.02531 0.0008 0 1.84239 -1.9935 -0 -0 -1.52985 -0.3942 0 0 0 0 0 -0.21216 0 0 0 -0.23858 0 1.8394 0.74508 0.69687 1.03907
THR_459 -2.27173 0.35943 2.73152 -0.12089 0.06169 0.06377 1.07578 -1.33961 -0.0097 -0.02472 -0.67101 -1.15488 0 0 0 0 0 -0.0199 0.00319 0.06223 0 0.00928 2.27285 -1.0874 0.09091 0.33135 0.36217
THR_460 -5.20355 0.65521 4.86953 -0.1394 0.06091 0.08822 2.65331 -2.42732 -0.01375 -0.11504 -3.32498 -0.14974 0 0 0 0 0 0.1108 0.19315 0.01218 0 -0.38613 4.15445 -1.0874 -0.31695 0.28573 -0.08079
TYR_461 -8.02536 0.90767 5.78413 -0.82489 0.03993 0.20088 2.27989 -3.07457 -0.00541 -0.03406 -1.48679 -0.41946 0 0 -0.21572 0 0 0.02932 0.01113 0 1.87459 0.01811 0.20511 1.2797 -0.133 0.56968 -1.01914
GLN_462 -9.54698 1.35056 7.75515 -0.60007 0.21663 0.61667 3.0295 -3.81851 -0.00677 -0.0668 -2.0225 -1.01427 0 0 -0.53077 0 0 -0.06384 0.09887 0 3.57955 -0.17035 0 -0.18838 -0.01511 0.81712 -0.5803
LYS_463 -6.47333 0.7199 5.48752 -0.52514 0.17154 0.33136 2.52112 -2.71459 -0.0097 -0.02472 -2.23456 0.06516 0 0 0 0 0 -0.03315 0.02644 1.987 0 -0.13179 0 -1.5107 -0.28628 0.88723 -1.74669
VAL_464 -8.83529 1.50877 3.52855 -0.31196 0.19289 0.06693 2.63453 -2.82172 -0 -0 -1.42713 -0.28432 0 0 -0.62247 0 0 0.8394 0.00553 0.0201 0 -0.40474 0 1.9342 5.55452 2.26906 3.84685
PRO_465 -8.66913 1.20923 4.49558 -0.07198 2e-05 0.0448 1.91298 -2.25054 -0.0033 -0.02024 -1.93128 0.65132 0 0 0 0 0 -0.05629 0.01826 0.16745 0 0.1213 0 -2.4119 5.79375 2.19719 1.19721
ALA_466 -5.81249 0.4989 5.48425 -0.02026 0 0 2.80238 -3.07209 -0.00889 -0.0527 -1.79467 -0.34237 0 0 0 0 0 -0.00968 0 0 0 0.02111 0 1.8394 0.1099 0.51095 0.15373
PHE_467 -5.77714 0.38598 5.05943 -0.51176 0.02133 0.19647 2.77986 -2.67228 -0.00881 -0.10461 -2.46178 -0.11974 0 0 0 0 0 -0.04099 0.03496 0 2.9617 -0.11558 0 1.0402 -0.04193 0.32827 0.95357
ILE_468 -9.42132 0.90585 2.39137 -0.51642 0.38087 0.1007 2.64441 -2.62007 -0.01179 -0.14413 -2.09079 0.12781 0 0 0 0 0 -0.06782 0.06226 0.51478 0 -0.47342 0 0.73287 -0.06469 0.50605 -7.04349
ASP_469 -6.92943 0.48362 8.06281 -0.22846 0.00249 0.73945 4.39264 -3.73202 -0 -0 -5.79966 -0.063 0 0 0 -2.13122 0 0.01301 0.00082 0 3.01998 0.30205 0 -2.3716 0.18022 0.4092 -3.6491
GLU_470 -4.16903 0.11733 5.35723 -0.2116 0.03 0.30192 2.0103 -2.5409 -0.02995 -0.19691 -2.26182 -0.60797 0 0 0 0 0 -0.04893 0.015 0 3.05895 -0.22962 0 -2.7348 -0.12372 0.28539 -1.9791
THR_471 -6.64988 1.0044 5.60251 -0.21056 0.17874 0.07816 3.07522 -3.12252 -0.00889 -0.0527 -3.29837 -0.24373 0 0 0 -0.43153 0 0.20062 0.03467 0.50684 0 0.0371 2.29046 -1.0874 -0.16818 1.04893 -1.21611
LEU_472 -9.55669 1.05819 3.24852 -0.48315 0.18738 0.11594 2.90974 -3.02658 -0.00381 -0.01742 -2.5265 0.20531 0 0 0 0 0 0.0725 0.44738 0.50916 0 -0.22297 0 0.18072 0.01554 1.22884 -5.65788
ALA_473 -4.30385 0.34846 4.24002 -0.02044 0 0 2.13311 -2.55927 -0.00432 -0.02794 -1.80622 -0.34678 0 0 0 0 0 0.01452 0 0 0 -0.22122 0 1.8394 -0.27732 0.53597 -0.45588
ALA_474 -3.03813 0.24979 2.63595 -0.02334 0 0 1.67085 -1.66919 -0 -0 -0.53054 -0.36617 0 0 0 0 0 -0.08387 0 0 0 -0.37034 0 1.8394 -0.54063 0.30448 0.07825
LYS_475 -7.0006 0.8885 7.43319 -0.56021 0.19268 0.38565 4.20519 -3.41223 -0.0042 -0.02279 -5.27922 -0.00906 0 0 0 0 0 -0.0239 0.05974 1.76258 0 0.00153 0 -1.5107 -0.43801 0.47728 -2.85459
GLY_476 -2.9479 0.2622 3.15319 -6e-05 0 0 1.3226 -1.65847 -0.00251 -0.00906 -1.98456 -0.3508 0 0 0 0 0 -0.1336 0 0 0 -1.5276 0 0.83697 -0.32917 0.64816 -2.72062
ALA_477 -5.33024 0.65406 2.30662 -0.0217 0 0 1.36002 -2.14244 -0.00384 -0.01758 -1.42267 -0.15872 0 0 0 0 0 0.12625 0 0 0 -0.08259 0 1.8394 -0.4558 0.48173 -2.86751
GLU_478 -4.66398 0.64225 5.03225 -0.20766 0.02726 0.3115 2.78681 -2.32924 -0.00992 -0.04626 -3.48712 -0.5004 0 0 0 -0.42513 0 -0.00658 0.00244 0 3.09801 0.13241 0 -2.7348 -0.16946 0.47054 -2.07708
ASN_479 -3.73982 0.12505 3.42564 -0.1826 0.01156 0.23898 1.28613 -1.7764 -0.03932 -0.17754 -1.12827 -0.46709 0 0 0 -0.8759 0 0.11955 0.12974 0 3.76327 0.15402 0 -0.93687 0.02066 0.53231 0.4831
ILE_480 -7.77892 0.59944 1.78353 -0.49576 0.38717 0.1001 1.31065 -1.96264 -0.0532 -0.27117 -0.32653 -0.16253 0 0 0 0 0 0.09199 0.02096 0.63938 0 -0.56504 0 0.73287 0.02743 0.49693 -5.42534
ALA_481 -3.4944 0.12912 1.9391 -0.01953 0 0 1.02393 -1.34125 -0.08264 -0.42824 0.3596 -0.3831 0 0 0 0 0 -0.01812 0 0 0 -0.39967 0 1.8394 0.10769 0.2982 -0.46991
ASP_482 -2.39646 0.18204 2.70572 -0.1168 0.01624 0.35053 1.05729 -1.29974 -0.01677 -0.13667 -1.695 -1.2987 0 0 -0.70963 0 0 0.29114 0.10588 0 3.87839 0.04372 0 -2.3716 -0.0049 0.32468 -1.09064
ARG_483 -7.30685 0.46977 7.22813 -0.7945 0.20605 0.54643 3.21114 -3.10124 -0.02664 -0.17666 -4.80016 0.61676 0 0 -0.70963 -1.32689 0 -0.02025 0.75561 2.26387 0 -0.02226 0 -1.2888 -0.35683 0.77913 -3.85384
GLY_484 -4.50825 0.51296 3.44867 -0.0001 0 0 2.55897 -2.0622 -0.00144 -0.02232 -2.43312 -0.39739 0 0 0 0 0 0.05173 0 0 0 0.43447 0 0.83697 0.47958 0.66486 -0.43661
GLU_485 -5.34785 0.54056 4.96665 -0.2587 0.05038 0.4285 1.63294 -2.05113 -0 -0 -3.37163 -0.41783 0 0 -0.21572 -0.46061 0 0.05316 0.0709 0 3.02047 0.27619 0 -2.7348 1.1427 0.45304 -2.22276
ALA_486 -4.98716 0.64436 3.80275 -0.02616 0.00072 0 2.99394 -2.47865 -0.00389 -0.04532 -3.05824 -0.26578 0 0 0 0 0 0.0191 0 0 0 0.23599 0 1.8394 0.26133 0.47016 -0.59746
ASP_487 -6.12366 0.33462 9.77924 -0.23079 0.08784 0.74234 4.59329 -4.10106 -0.00457 -0.01864 -6.57848 -1.23619 0 0 -0.62638 -1.18158 0 -0.00614 0.00837 0 2.06002 -0.62753 0 -2.3716 -0.18017 0.41304 -5.26803
ALA_488 -4.05733 0.56202 3.04749 -0.02605 0.00105 0 1.61708 -1.98734 -0.01017 -0.03303 -0.94726 -0.40197 0 0 0 0 0 -0.07124 0 0 0 -0.0812 0 1.8394 -0.37854 0.49085 -0.43624
SER_489 -3.38023 0.32265 5.53445 -0.03986 0.00029 0.0542 1.8193 -2.18769 -9e-05 -0.00024 -2.42334 -0.33273 0 0 -0.62638 -0.6589 0 -0.0151 0.04461 0.25878 0 -0.27604 1.84595 -0.77834 -0.65898 0.3976 -1.1001
ASP_490 -3.14586 0.36228 6.26168 -0.09301 0.0003 0.27566 2.30733 -2.42669 -0 -0 -3.31617 -0.03647 0 0 0 -0.49144 0 0.00367 0.05105 0 2.43824 0.18353 0 -2.3716 0.20088 0.47908 0.68245
ASP_491 -4.74677 0.42985 7.25788 -0.24489 0.056 0.81604 2.63799 -3.10682 -0.04009 -0.26549 -4.41282 -0.82329 0 0 -0.44671 0 0 -0.03714 0.00767 0 1.8695 -0.87826 0 -2.3716 1.51967 0.55721 -2.22209
PHE_492 -7.47773 0.63679 3.52227 -1.04979 0.12964 0.44468 1.99491 -2.49351 -0.01017 -0.03303 -1.44445 0.05937 0 0 0 0 0 0.12919 0 0 1.76312 -0.4372 0 1.0402 0.99515 0.57986 -1.6507
GLU_493 -6.55452 0.48692 7.57783 -0.24556 0.05907 0.37978 3.35657 -3.32599 -0 -0 -3.75803 -0.60009 0 0 -0.89989 0 0 0.03885 0.07698 0 4.13067 -0.28403 0 -2.7348 -0.2603 0.58279 -1.97375
GLY_494 -3.89446 0.38737 5.2949 -5e-05 0 0 1.97132 -2.46738 -0 -0 -2.57778 -0.41557 0 0 -0.44671 0 0 -0.09462 0 0 0 0.09211 0 0.83697 0.3381 0.32711 -0.6487
THR_495 -5.50079 0.50774 6.30411 -0.12241 0.04811 0.05158 2.98964 -3.08367 -0.01979 -0.13739 -2.19382 -0.63338 0 0 0 0 0 0.23999 0.07797 0.59984 0 0.11685 2.43282 -1.0874 0.59065 0.30309 1.48376
TYR_496 -10.5369 0.96387 6.90156 -1.11849 0.13678 0.48882 4.21898 -3.87537 -0.00218 -0.04225 -4.29104 -0.299 0 0 0 -0.79912 0 -0.01498 0.51288 0 1.88301 -0.37854 0.00628 1.2797 -0.02608 0.52405 -4.46802
GLU_497 -6.66645 0.27288 8.4807 -0.48302 0.11148 0.97794 3.77625 -3.64557 -0.02075 -0.13641 -4.46172 -0.53768 0 0 0 -0.86946 0 0.11978 0.05248 0 3.4294 -0.31555 0 -2.7348 -0.31187 0.50994 -2.45243
GLU_498 -4.35467 0.19251 5.43451 -0.20985 0.03377 0.30035 2.21801 -2.49034 -0.01979 -0.13739 -1.91102 -0.59978 0 0 0 0 0 0.01834 0.03902 0 3.01208 -0.21582 0 -2.7348 -0.56911 0.34452 -1.64947
TRP_499 -9.99633 0.79788 6.69246 -1.06267 0.13765 0.33287 3.16097 -3.98874 -0 -0 -2.91138 -0.48944 0 0 0 0 0 0.03542 0.20106 0 1.66948 0.07943 0 1.6906 -0.33612 0.34197 -3.6449
ARG_500 -10.1357 0.60035 10.5167 -1.1864 0.30921 0.79323 5.07381 -4.62272 -0 -0 -6.35684 0.18527 0 0 0 -1.64074 0 0.00019 0.20942 2.16967 0 -0.01052 0 -1.2888 -0.02662 0.56855 -4.84197
GLU_501 -5.07503 0.16732 6.93464 -0.40385 0.03338 0.77359 2.71086 -3.00578 -0 -0 -3.61515 -0.45462 0 0 0 -0.77128 0 -0.02039 0.15425 0 3.60456 -0.26947 0 -2.7348 -0.19961 0.54846 -1.62292
HIS_502 -5.12313 0.18905 5.71631 -0.64384 0.01544 0.61318 2.50252 -2.74286 -0.0154 -0.115 -1.32344 -0.41306 0 0 0 0 0 0.02043 0.00081 0 1.54492 -0.37153 0 -0.45461 0.02946 0.27439 -0.29637
MET_503 -9.53391 1.05711 4.74836 -0.81013 0.36192 0.37549 2.87534 -2.9783 -0 -0 -2.37605 -0.19126 0 0 0 0 0 -0.03684 0.03104 2.97025 0 0.06405 0 0.60916 0.32299 0.36549 -2.14525
TRP_504 -10.5572 0.9238 7.32926 -0.93304 0.17298 0.57069 3.10075 -4.00471 -0.01971 -0.11123 -2.8531 -0.5685 0 0 0 0 0 0.13699 0.20958 0 3.81328 -0.12455 0 1.6906 -0.06718 0.54809 -0.74314
SER_505 -4.11383 0.28647 5.52226 -0.02697 0 0.06285 2.6475 -2.71483 -0.01847 -0.18568 -2.19228 -0.60894 0 0 0 0 0 0.07041 0.00278 0.65165 0 0.35029 0.60312 -0.77834 0.03531 0.40584 -0.00086
ASP_506 -6.5893 0.61988 6.64566 -0.10609 0.01168 0.32329 3.47344 -3.50222 -0.00769 -0.12267 -1.6488 -0.32233 0 0 0 0 0 0.07123 0.01937 0 1.70683 0.05566 0 -2.3716 -0.07304 0.3435 -1.47322
VAL_507 -8.50976 1.69792 3.83403 -0.28945 0.16596 0.06007 3.36467 -3.08455 -8e-05 -0.00134 -3.43609 0.0513 0 0 0 0 0 -0.05212 0.00403 0.02404 0 -0.30757 0 1.9342 -0.15816 0.71756 -3.98532
ALA_508 -5.38842 0.60736 4.34553 -0.02238 0 0 2.82273 -2.74975 -0.00011 -0.00077 -1.85822 -0.38051 0 0 0 0 0 0.00777 0 0 0 -0.3959 0 1.8394 -0.24885 0.70102 -0.7211
ALA_509 -3.32133 0.3106 2.19116 -0.02409 3e-05 0 1.48217 -1.68958 -0 -0 -1.14781 -0.37141 0 0 0 0 0 -0.05619 0 0 0 -0.33836 0 1.8394 -0.66867 0.41216 -1.38194
TYR_510 -5.83239 0.61859 3.61885 -0.67766 0.08765 0.40557 2.49829 -2.33957 -0.02841 -0.16982 -1.84045 -0.13474 0 0 -0.29165 0 0 -0.04005 0.17472 0 2.24422 -0.21982 0.00163 1.2797 -0.34182 0.47738 -0.50979
PHE_511 -8.98511 1.72792 1.92224 -0.71364 0.10639 0.4073 1.67246 -2.16666 -0 -0 -1.59933 0.0718 0 0 0 0 0 -0.03439 0.00019 0 2.01854 -0.2335 0 1.0402 -0.20489 0.81343 -4.15703
ASN_512 -1.95296 0.12791 2.37841 -0.19779 0.03227 0.33744 0.7372 -1.18922 -0 -0 -0.54046 -1.01954 0 0 0 0 0 -0.01816 0.01199 0 2.04167 -1.04368 0 -0.93687 -0.66199 0.59613 -1.29766
LEU_513 -7.2694 1.20248 1.8591 -0.48955 0.21829 0.08936 0.90866 -1.80957 -8e-05 -0.00134 -1.03378 0.29228 0 0 0 0 0 -0.01099 0.1932 0.38085 0 -0.23606 0 0.18072 -0.43171 0.352 -5.60551
ASP_514 -2.9844 0.70414 3.99625 -0.10826 0.00626 0.31727 1.85304 -1.72914 -0 -0 -1.88997 -1.37647 0 0 -0.81102 0 0 0.05429 0.04494 0 2.29204 -0.15598 0 -2.3716 0.06049 0.74364 -1.35447
ILE_515 -3.75174 0.44188 2.37659 -0.48324 0.43967 0.1056 0.78678 -1.29137 -0 -0 -1.46113 0.07767 0 0 -0.81102 0 0 -0.02297 0.00507 0.42493 0 -0.63364 0 0.73287 -0.20085 0.69376 -2.57113
GLU_516 -3.99696 0.13118 4.51434 -0.20169 0.03678 0.29668 1.22352 -2.06927 -0 -0 -0.33762 -0.5379 0 0 0 0 0 -0.04682 0.03772 0 2.96599 -0.1066 0 -2.7348 -0.10463 0.42601 -0.50406
ASN_517 -4.1998 0.56065 3.64998 -0.19623 0.09855 0.34679 1.72858 -1.90702 -0.02335 -0.19159 -1.84745 -0.96079 0 0 0 0 0 -0.08955 0.0202 0 1.901 -1.01395 0 -0.93687 -0.34173 0.45784 -2.94474
SER_518 -2.53153 0.13862 2.56259 -0.03188 0.01616 0.03024 0.56987 -1.20061 -0.00121 -0.01694 0.11346 -0.265 0 0 0 0 0 0.00647 0.00099 0.24568 0 0.33533 0.65646 -0.77834 0.0149 0.42368 0.28893
GLU_519 -3.61179 0.29464 4.2376 -0.2078 0.03325 0.30068 2.06982 -1.75291 -0.02335 -0.19159 -2.95245 -0.45883 0 0 -0.93295 -0.71188 0 -0.00862 0.00806 0 3.07961 0.02794 0 -2.7348 0.47729 0.26726 -2.7908
ASP_520 -3.28977 0.32474 4.78823 -0.10955 0.01202 0.32704 2.13071 -1.93173 -0 -0 -3.29044 -1.31915 0 0 -1.55638 0 0 0.0521 0.03513 0 1.97882 -0.14355 0 -2.3716 0.01629 0.31671 -4.03038
ASN_521 -2.20071 0.26637 2.63923 -0.19412 0.04608 0.31589 0.93789 -1.25157 -0.00961 -0.05754 -1.87227 -0.55495 0 0 -0.52442 0 0 0.01999 0.0037 0 2.5408 -0.5527 0 -0.93687 0.04356 0.33157 -1.0097
LYS_522 -3.69994 0.43219 6.09856 -0.44308 0.08938 0.22869 1.28664 -2.17938 -0.05432 -0.27641 -5.04588 0.55578 0 0 0 0 0 0.1784 0.17391 1.98973 0 -0.0009 0 -1.5107 -0.32065 0.3149 -2.18309
SER_523 -2.74818 0.15379 3.2238 -0.02908 2e-05 0.04682 1.48798 -1.42845 -0.03815 -0.26385 -1.0401 -1.0934 0 0 -1.25055 0 0 0.01931 0.00242 1.56983 0 0.08893 0.84702 -0.77834 -0.24595 0.56497 -0.91118
THR_524 -4.82878 0.38502 3.22161 -0.12181 0.07679 0.07221 1.91895 -1.85619 -0.01491 -0.13396 -1.76725 -1.23727 0 0 0 0 0 -0.01926 0.02284 0.12488 0 -0.46112 2.27665 -1.0874 -0.14281 0.53024 -3.04158
LEU_525 -8.25871 0.77192 2.19646 -0.48045 0.23251 0.08867 1.86819 -2.22024 -0 -0 -1.58001 0.10404 0 0 -1.25055 0 0 0.19866 0.09433 0.6469 0 0.01777 0 0.18072 -0.23188 0.57609 -7.04556
SER_526 -2.77535 0.0702 3.69129 -0.03296 0.00442 0.0607 1.50448 -1.606 -0.00401 -0.01661 -0.9788 -0.66032 0 0 0 0 0 0.36427 1e-05 0.18185 0 0.0883 0.60749 -0.77834 0.46051 0.86405 1.04517
LEU_527 -6.14531 0.79828 -0.0012 -0.50024 0.20228 0.09976 0.23711 -1.13188 -0.00587 -0.01789 0.14962 0.3185 0 0 0 0 0 0.05506 0.27387 0.6056 0 -0.20293 0 0.18072 0.23785 0.77142 -4.07526
GLN_528 -5.72965 0.52916 4.9204 -0.27245 0.0374 0.22337 2.70463 -2.33231 -0.01435 -0.0911 -2.81879 -0.66583 0 0 0 0 0 -0.0455 0.00065 0 3.55984 0.31865 0 -0.18838 -0.21043 0.50064 0.42595
PHE_529 -4.49533 0.35 0.96007 -0.71256 0.11185 0.4247 0.28939 -1.07949 -0.00587 -0.01789 -0.51522 0.12222 0 0 0 0 0 0.09028 0.06747 0 2.14517 -0.1254 0 1.0402 0.23503 0.78925 -0.32611
VAL_530 -5.49715 0.43709 2.94277 -0.3922 0.43253 0.10112 1.6441 -2.06791 -0.00278 -0.03472 -0.41437 -0.23761 0 0 0 0 0 -0.07332 0.05161 0.9954 0 -0.80501 0 1.9342 -0.02596 0.91226 -0.09994
ASP_531 -3.17958 0.35222 2.43567 -0.23788 0.09218 0.80383 1.22503 -1.40914 -0 -0 -0.89922 -3.5906 0 0 0 0 0 -0.04565 0.22123 0 2.58433 -0.34466 0 -2.3716 -0.46104 0.61068 -4.2142
SER_532 -1.97414 0.11742 2.34951 -0.02984 0.00052 0.04931 1.31523 -1.20306 -0.01084 -0.06525 0.28968 -0.95325 0 0 0 0 0 -0.06137 0.00013 0.16019 0 -0.26093 0.61052 -0.77834 -0.55884 0.4096 -0.59374
ALA_533 -2.81437 0.37759 2.449 -0.02871 0.00979 0 1.14303 -1.47898 -0.02168 -0.14022 0.7065 -0.47015 0 0 0 0 0 -0.04135 0 0 0 0.31587 0 1.8394 0.04361 0.13909 2.02843
ALA_534 -3.08781 0.28643 2.21158 -0.02792 0.00612 0 1.02987 -1.49863 -0 -0 -1.08127 -0.41734 0 0 0 0 0 -0.05967 0 0 0 0.008 0 1.8394 0.06328 0.19006 -0.53788
ASP_535 -1.34887 0.14867 1.6958 -0.11396 0.00776 0.34961 0.34391 -0.74487 -0 -0 -0.04404 -0.41409 0 0 0 0 0 -0.06736 0.01958 0 1.70884 0.03962 0 -2.3716 -0.50123 0.25929 -1.03294
MET_536 -4.12793 0.71751 2.59798 -0.56924 0.29789 0.13517 1.03946 -1.30726 -0 -0 -0.3641 -0.34057 0 0 0 0 0 0.00691 0.0469 2.14072 0 -0.11948 0 0.60916 0.24577 0.82512 1.83401
PRO_537 -4.38604 0.8064 3.24983 -0.1821 0.06319 0.13044 1.73811 -1.43547 -0.01876 -0.0768 -1.20474 -0.01625 0 0 0 0 0 0.00298 0.01787 0.18165 0 -0.77738 0 -2.4119 0.80295 0.85488 -2.66113
LEU_538 -5.8734 0.63842 4.78027 -0.46019 0.14264 0.10969 3.28451 -2.40893 -0.02267 -0.13089 -2.99065 0.24347 0 0 0 0 0 -0.09117 0.04232 0.60304 0 -0.1005 0 0.18072 0.46278 0.41236 -1.17816
ALA_539 -4.52691 0.84227 1.65566 -0.02464 9e-05 0 1.01468 -1.78093 -0.0194 -0.11529 0.23479 -0.38777 0 0 0 0 0 -0.1192 0 0 0 -0.27245 0 1.8394 -0.22192 0.45394 -1.42767
LYS_540 -5.7732 0.67122 4.73034 -0.4254 0.04387 0.24193 2.08002 -2.05855 -0.00351 -0.01344 -1.97997 -0.16109 0 0 -0.56559 0 0 -0.06049 0.0431 2.34159 0 -0.07662 0 -1.5107 -0.59895 0.51246 -2.56296
MET_541 -6.46175 0.3814 4.15567 -0.75858 0.30445 0.46739 2.15818 -2.19803 -0.01876 -0.0768 -1.35004 -0.30795 0 0 0 0 0 0.00795 0.04059 4.08191 0 0.30494 0 0.60916 0.27907 0.69213 2.31093
HIS_542 -3.49468 0.22175 3.37638 -0.59756 0.01525 0.45907 1.55043 -1.75112 -0.0194 -0.11529 -0.28186 -0.82448 0 0 0 0 0 -0.02126 0.03007 0 2.01957 0.01719 0 -0.45461 0.56773 0.42437 1.12158
GLY_543 -1.41949 0.17535 1.59279 -5e-05 0 0 0.60117 -0.8611 -0 -0 0.02408 -0.38987 0 0 0 0 0 -0.10247 0 0 0 -1.30045 0 0.83697 -0.47876 0.24046 -1.08137
ALA_544 -4.16205 0.47439 1.53199 -0.02151 0 0 1.5054 -1.67898 -0.02183 -0.23816 -0.75205 -0.3323 0 0 0 0 0 0.00793 0 0 0 -0.3742 0 1.8394 -0.41916 0.34038 -2.30077
PHE_545 -8.59595 1.41383 3.77075 -0.60594 0.0739 0.31692 2.77595 -2.7496 -0 -0 -3.53628 0.03358 0 0 0 0 0 -0.03223 0.53884 0 2.95466 0.04995 0 1.0402 -0.18182 0.77132 -1.96193
SER_546 -2.19174 0.01739 2.97628 -0.0315 0.01376 0.02964 1.29899 -1.30152 -0.01728 -0.16973 -1.0743 -0.14681 0 0 -0.92892 0 0 0.23868 0.01203 0.22339 0 0.30076 0.6043 -0.77834 0.24404 0.95134 0.27047
THR_547 -7.54078 2.17929 4.61854 -0.19083 0.17431 0.07057 3.01635 -2.67085 -0.01006 -0.11089 -2.95026 0.40434 0 0 0 0 0 0.01184 0.33546 0.06172 0 0.03917 2.32437 -1.0874 0.29938 1.01674 -0.00898
ASN_548 -5.23972 0.32202 5.51917 -0.24842 0.03154 0.46351 2.67706 -2.72792 -0.01042 -0.12147 -3.16009 -0.54349 0 0 0 -0.47032 0 0.03735 0.01032 0 3.07317 0.27322 0 -0.93687 -0.13918 0.96902 -0.22152
VAL_549 -8.77864 0.95215 3.75854 -0.28867 0.22577 0.06091 1.96035 -3.13797 -0.01241 -0.05472 -2.58824 -0.01065 0 0 0 0 0 -0.08148 0.01296 0.06408 0 -0.43942 0 1.9342 -0.22356 0.49883 -6.14796
VAL_550 -5.48668 0.44455 2.76837 -0.29948 0.21596 0.06627 1.49426 -1.92669 -0 -0 -0.93915 -0.27331 0 0 0 0 0 -0.01163 0.00042 0.18315 0 -0.49605 0 1.9342 -0.20179 0.35165 -2.17597
ALA_551 -3.94084 0.29628 2.97016 -0.02115 0 0 2.14733 -1.8026 -0 -0 -1.696 -0.38289 0 0 0 0 0 0.18573 0 0 0 -0.55056 0 1.8394 0.11155 0.32429 -0.51928
SER_552 -3.12135 0.12585 2.94191 -0.03201 0.00162 0.059 1.0686 -1.34269 -0.0152 -0.14315 -1.17638 -0.89211 0 0 -0.60304 0 0 -0.0602 0.01672 0.15903 0 -0.0263 0.61264 -0.77834 0.316 0.36324 -2.52615
LYS_553 -3.62218 0.06244 4.16116 -0.46279 0.10304 0.25612 2.15637 -1.84329 -0 -0 -2.96517 -0.12286 0 0 0 0 0 -0.01013 0.02956 1.82194 0 0.17144 0 -1.5107 0.26634 0.26803 -1.24068
GLU_554 -3.26199 0.1597 2.54989 -0.48706 0.22475 1.56798 0.68851 -1.14738 -0 -0 -0.16397 -2.5005 0 0 0 0 0 0.15733 0.03102 0 4.33629 -0.02956 0 -2.7348 -0.31129 0.21875 -0.70234
LEU_555 -7.01604 0.51589 1.97981 -0.48995 0.22432 0.14363 1.30525 -1.832 -0.00482 -0.02279 -0.60397 0.03882 0 0 0 0 0 -0.05368 0.19266 0.26567 0 -0.04178 0 0.18072 -0.50041 0.36469 -5.35396
GLN_556 -4.31241 0.33693 4.38488 -0.296 0.07099 0.16636 2.19764 -1.93942 -0.03177 -0.20973 -2.37717 -0.00969 0 0 -0.77381 -0.71636 0 -0.00142 0.13181 0 2.99176 0.0061 0 -0.18838 -0.38532 0.46963 -0.48536
GLN_557 -7.75757 1.24956 7.75812 -0.25184 0.05537 0.22737 3.69795 -3.67825 -0.0153 -0.08201 -2.66363 -0.35569 0 0 -1.12384 0 0 0.13217 0.11723 0 2.4273 0.22879 0 -0.18838 0.38329 1.97868 2.13933
PRO_558 -1.455 0.42756 1.14082 -0.07758 0 0.04627 0.18325 -0.43691 -0 -0 0.21636 0.54979 0 0 0 0 0 -0.23087 0.00299 0.36118 0 -0.76852 0 -2.4119 0.70262 2.15305 0.40311
GLY_559 -2.59483 0.36272 2.85289 -0.00022 0 0 1.48818 -1.36777 -0 -0 -0.6413 -0.15059 0 0 -0.77381 0 0 0.0946 0 0 0 -0.91623 0 0.83697 0.2504 0.54486 -0.01413
SER_560 -1.82511 0.19513 2.64812 -0.03262 0.01641 0.06013 0.93152 -1.20109 -0 -0 -0.21158 -0.33163 0 0 -0.62296 0 0 -0.03461 0.0005 0.23155 0 -0.31603 0.60019 -0.77834 0.58829 0.49042 0.40829
ALA_561 -2.48524 0.18567 2.0132 -0.02347 0 0 0.88186 -1.13055 -0 -0 -0.70224 -0.36142 0 0 -0.70906 0 0 -0.02329 0 0 0 -0.41788 0 1.8394 0.22647 0.46616 -0.24038
ARG_562 -5.41721 0.32564 5.98409 -0.81267 0.20602 0.56165 2.22041 -2.55435 -0.01397 -0.14043 -1.64759 0.02929 0 0 0 -0.80675 0 0.01349 0.37268 2.04438 0 -0.0633 0 -1.2888 -0.18284 0.35448 -0.8158
SER_563 -3.25357 0.14735 2.94438 -0.02885 0 0.02133 1.21029 -1.41014 -0.01989 -0.12794 -2.17199 0.08483 0 0 0 -0.71636 0 -0.00016 0.00086 0.45357 0 0.13789 1.89264 -0.77834 0.12167 0.36182 -1.1306
THR_564 -6.50471 0.83379 3.65357 -0.13241 0.03086 0.05112 2.2162 -2.32688 -0.01647 -0.12793 -2.22559 -0.46857 0 0 0 0 0 -0.01507 0.14985 0.78343 0 0.00379 2.36207 -1.0874 0.07607 0.50465 -2.23962
ARG_565 -8.77065 0.62665 7.48389 -0.42762 0.04437 0.22288 3.65912 -3.60316 -0.02416 -0.17163 -4.62899 0.06102 0 0 -0.28651 -0.45122 0 0.00442 0.83502 2.23126 0 -0.21191 0 -1.2888 -0.07623 0.87251 -3.89974
HIS_D_566 -6.62053 0.4333 5.9665 -0.58049 0.0525 0.48251 2.84761 -2.96618 -0.0149 -0.10011 -2.89357 -0.47033 0 0 0 0 0 -0.06789 0.00726 0 2.30503 -0.19007 0 -0.45461 0.1174 0.67657 -1.46999
LEU_567 -8.5133 0.87556 3.25955 -0.58012 0.12421 0.14498 2.76708 -2.4933 -0.01106 -0.03422 -2.96413 0.27441 0 0 0 0 0 -0.04303 0.08657 0.61041 0 -0.37172 0 0.18072 0.1926 0.42439 -6.0704
GLU_568 -5.76886 0.29405 5.19688 -0.21444 0.03158 0.32636 2.96818 -2.58246 -0.03514 -0.18557 -3.88386 -0.53543 0 0 0 0 0 -0.01729 0.04615 0 3.66786 0.32122 0 -2.7348 0.0941 0.38397 -2.62749
ILE_569 -8.86677 1.86127 1.84897 -0.53689 0.86996 0.12821 2.46894 -2.2428 -0.0021 -0.00574 -2.66985 -0.02826 0 0 0 0 0 -0.04475 0.26474 0.33167 0 -0.74741 0 0.73287 -0.089 1.04969 -5.67726
GLU_570 -6.32991 0.90987 4.98696 -0.32541 0.05738 0.43933 2.42638 -2.28123 -0.01641 -0.06433 -3.26615 -0.40424 0 0 0 -0.47032 0 -0.0529 0.07644 0 2.9431 0.30157 0 -2.7348 -0.12304 1.47693 -2.45076
LEU_571 -8.64087 1.32684 2.52414 -0.50651 0.30711 0.1692 2.70255 -2.37243 -0 -0 -2.34068 0.03432 0 0 0 0 0 0.42831 0.29941 0.48133 0 0.45635 0 0.18072 1.04775 1.54654 -2.35591
PRO_572 -4.248 1.00778 2.26526 -0.0885 0.00016 0.05472 0.70689 -0.75479 -0 -0 0.32199 0.72582 0 0 0 0 0 0.02673 0.002 0.5876 0 -0.28417 0 -2.4119 0.73708 1.36171 0.01038
LYS_573 -1.92181 0.25925 1.82628 -0.32929 0.05525 0.2089 0.18162 -0.75047 -0 -0 0.11267 -0.35299 0 0 0 0 0 0.04924 0.00487 1.70868 0 0.27035 0 -1.5107 0.36236 0.48634 0.66054
GLU_574 -4.62935 0.42258 4.1241 -0.17355 0.01965 0.21808 1.92944 -1.93824 -0.03034 -0.22466 -2.41115 -0.58317 0 0 -0.92892 0 0 0.00086 0.51512 0 3.4593 -0.04366 0 -2.7348 1.41768 0.52353 -1.0675
ALA_575 -4.10242 0.36392 0.7457 -0.02397 0 0 1.06244 -1.25297 -0.0232 -0.14458 -0.01772 -0.33111 0 0 0 0 0 0.0184 0 0 0 0.0918 0 1.8394 1.02184 0.53871 -0.21377
SER_576 -2.5412 0.17547 1.85987 -0.03029 0 0.07007 0.4925 -1.05187 -0 -0 -0.61037 -0.47888 0 0 0 0 0 0.20055 0.00297 0.61467 0 -0.11256 0.60227 -0.77834 0.20997 0.22217 -1.15298
TYR_577 -8.52753 1.13578 2.79476 -0.59226 0.06919 0.33537 2.44119 -2.26176 -0.00462 -0.07593 -2.27696 -0.15616 0 0 -1.0986 0 0 0.04353 0.07053 0 2.11944 -0.39883 0.0027 1.2797 -0.11027 0.50113 -4.70959
GLN_578 -4.99306 0.36543 6.07688 -0.28444 0.03452 0.12781 2.84366 -2.57388 -0.0177 -0.13755 -3.6366 -0.0762 0 0 -1.38158 0 0 0.0028 0.00119 0 3.21747 -0.05965 0 -0.18838 -0.12248 0.78211 -0.01963
GLU_579 -5.89624 0.38127 5.53141 -0.4898 0.20006 1.5589 1.67611 -2.30278 -0.03478 -0.17652 -2.28628 -2.44852 0 0 0 -0.67971 0 -0.07218 0.04983 0 4.37797 -0.041 0 -2.7348 -0.23285 0.48117 -3.13875
GLY_580 -2.02597 0.05358 2.11129 -6e-05 0 0 0.42914 -1.03069 -0.00071 -0.00374 0.4729 -0.37854 0 0 0 0 0 -0.15377 0 0 0 -1.50826 0 0.83697 -0.69875 0.24511 -1.6515
ASP_581 -6.57131 0.90404 8.4707 -0.23758 0.04978 0.82322 3.72712 -3.54373 -0.02358 -0.1998 -4.81351 -0.6185 0 0 -0.53198 0 0 -0.03706 0.00553 0 1.77418 -0.46306 0 -2.3716 -0.59839 0.44047 -3.81503
HIS_582 -7.75981 0.5681 6.46932 -0.36766 0.00108 0.4686 2.77815 -3.3084 -0.01109 -0.09281 -3.44333 0.18899 0 0 0 -0.69624 0 0.06778 0.00421 0 2.17511 -0.24321 0 -0.45461 -0.26585 0.90762 -3.01404
LEU_583 -9.01467 1.04603 1.84008 -0.62678 0.4166 0.21851 2.61023 -2.34011 -0.00041 -0.00132 -2.41345 0.01646 0 0 0 0 0 -0.03961 0.29311 1.34011 0 -0.31653 0 0.18072 -0.16947 0.92975 -6.03075
GLY_584 -5.2771 0.96452 3.75801 -0.00044 0 0 2.59712 -2.34759 -0.00618 -0.01963 -2.72285 -0.30629 0 0 0 0 0 0.0052 0 0 0 0.68421 0 0.83697 0.57575 0.43844 -0.81986
VAL_585 -7.71193 1.51621 2.00233 -0.27762 0.23863 0.06102 2.36458 -2.07701 -0.00041 -0.00132 -2.68089 -0.25076 0 0 0 0 0 0.29767 0.00131 0.31083 0 -0.69175 0 1.9342 0.4654 0.40586 -4.09366
ILE_586 -6.79911 1.52799 2.02518 -0.51474 0.58594 0.12851 1.25353 -1.56756 -0.01155 -0.10819 -0.81359 -0.25158 0 0 0 0 0 0.05314 0.19155 0.29354 0 -0.31653 0 0.73287 -0.06501 1.32426 -2.33134
PRO_587 -6.78856 1.7865 1.62034 -0.18932 0.01419 0.13577 0.81424 -1.05777 -0.0128 -0.07208 -0.31716 0.22337 0 0 0 0 0 0.06433 0.13142 0.2721 0 -0.74124 0 -2.4119 0.25133 1.43758 -4.83967
ARG_588 -5.32071 0.43899 3.41255 -0.65852 0.10259 0.44635 1.28111 -1.65411 -0 -0 -1.11413 0.20482 0 0 0 -0.5958 0 0.06231 0.16438 2.20679 0 -0.14061 0 -1.2888 0.07939 0.62319 -1.75021
ASN_589 -7.60555 0.64116 4.86985 -0.19814 0.01825 0.27075 2.93711 -2.8443 -0.05966 -0.3067 -2.1698 -0.37639 0 0 0 0 0 -0.00832 0.00582 0 2.40618 0.23171 0 -0.93687 -0.14929 0.81345 -2.46072
TYR_590 -6.13979 0.75606 4.70835 -0.70612 0.02299 0.09104 2.82441 -2.61457 -0.04414 -0.29156 -1.5694 -0.30881 0 0 0 0 0 -0.00125 0.00051 0 2.05327 0.08744 4e-05 1.2797 -0.36634 0.7854 0.56724
GLU_591 -4.04805 0.21976 4.29927 -0.45257 0.18989 1.39675 2.0585 -2.17713 -0.02208 -0.15014 -1.64681 -2.98577 0 0 0 0 0 -0.07354 0.00116 0 3.81947 -0.26605 0 -2.7348 -0.48712 0.36496 -2.69431
GLY_592 -3.63655 0.44452 4.16128 -5e-05 0 0 2.19256 -2.06347 -0.02208 -0.15014 -1.21634 -0.38332 0 0 0 0 0 -0.08102 0 0 0 -0.07078 0 0.83697 0.55816 0.20879 0.77854
ILE_593 -8.46755 1.07925 2.97102 -0.56026 0.22697 0.15993 2.1164 -2.63977 -0 -0 -1.10112 0.25536 0 0 0 0 0 -0.0719 0.0197 1.59459 0 -0.01739 0 0.73287 0.63262 0.29993 -2.76935
VAL_594 -9.16305 0.91211 4.18007 -0.30562 0.18355 0.06825 2.87636 -3.21678 -0 -0 -2.93995 -0.10068 0 0 0 0 0 -0.06927 0.00033 0.05849 0 -0.36441 0 1.9342 -0.12517 0.38137 -5.6902
ASN_595 -5.06313 0.23329 5.75003 -0.17621 0.02011 0.26225 2.76536 -2.83367 -0.00736 -0.13243 -2.90015 -0.29629 0 0 0 0 0 0.00712 0.00188 0 1.42173 0.35282 0 -0.93687 0.0323 0.23407 -1.26515
ARG_596 -7.10052 0.71319 6.9298 -0.58838 0.08785 0.33898 3.51081 -3.41585 -0.01252 -0.15776 -4.77416 0.3994 0 0 0 -1.07318 0 0.12178 0.23599 2.4045 0 -0.0638 0 -1.2888 -0.13269 0.43701 -3.42836
VAL_597 -8.32995 0.97139 2.53793 -0.31483 0.26149 0.0722 2.34338 -2.68958 -0 -0 -1.4667 -0.2054 0 0 0 0 0 -0.06606 0.01121 0.13783 0 -0.31711 0 1.9342 -0.2333 0.55485 -4.79845
THR_598 -7.31056 0.58578 5.54131 -0.19293 0.07429 0.06735 3.28217 -3.28766 -0.00474 -0.10897 -3.29664 -0.0073 0 0 0 0 0 0.01573 0.04683 0.07002 0 0.05379 2.36136 -1.0874 0.09091 0.41429 -2.69237
ALA_599 -3.52987 0.28034 3.84539 -0.02105 0 0 2.01725 -2.16927 -0 -0 -2.00563 -0.31985 0 0 0 0 0 -0.03651 0 0 0 -0.14947 0 1.8394 0.02119 0.40717 0.17909
ARG_600 -5.2579 0.32051 4.14166 -1.12017 0.21387 0.73281 1.80088 -1.89106 -0.01198 -0.15592 -1.18707 0.31683 0 0 0 0 0 -0.04042 0.13202 4.01233 0 -0.1884 0 -1.2888 -0.40523 0.4289 0.55288
PHE_601 -9.36913 1.34942 2.11459 -0.62281 0.25056 0.32423 1.31635 -2.34854 -0 -0 -1.23728 -0.01607 0 0 0 0 0 -0.05711 0.00404 0 2.84123 -0.08317 0 1.0402 -0.54032 0.59238 -4.44143
GLY_602 -1.79693 0.0702 2.3115 -4e-05 0 0 1.04063 -1.1464 -0 -0 -1.23353 -0.39832 0 0 0 0 0 0.05587 0 0 0 -0.92312 0 0.83697 -0.56316 0.45215 -1.29418
LEU_603 -6.49803 1.24306 1.48906 -0.52303 0.336 0.10119 0.91605 -1.63173 -0 -0 -0.74777 0.24578 0 0 0 0 0 0.20047 0.29862 0.4204 0 -0.3747 0 0.18072 -0.4413 0.73398 -4.05122
ASP_604 -3.52504 0.22149 4.99393 -0.20586 0.06697 0.64476 2.66478 -2.22026 -0.02018 -0.16056 -3.28317 -1.39435 0 0 -0.64905 -0.57197 0 -0.04988 0.00129 0 2.21638 -0.63533 0 -2.3716 -0.30939 0.89936 -3.68768
ALA_605 -3.81186 0.33961 3.23309 -0.0244 2e-05 0 1.79765 -1.90018 -0 -0 -1.37247 -0.38722 0 0 0 0 0 -0.09281 0 0 0 -0.35495 0 1.8394 -0.45832 0.39766 -0.79479
SER_606 -2.75792 0.20006 3.97107 -0.04091 0.0015 0.05567 1.96636 -1.72717 -0 -0 -3.31332 -0.22172 0 0 -1.02213 -0.57197 0 -0.0284 0.04099 0.31863 0 -0.28457 1.84789 -0.77834 -0.65144 0.36289 -2.63282
GLN_607 -6.01245 0.56099 5.10824 -0.34134 0.04461 0.181 2.43664 -2.57204 -0.02326 -0.17663 -2.2636 -0.03013 0 0 0 0 0 -0.05689 0.00132 0 2.92811 0.11213 0 -0.18838 -0.59976 0.25804 -0.63341
GLN_608 -6.41987 0.53394 4.449 -0.63189 0.11964 0.62067 1.32883 -2.45524 -0.01851 -0.14535 -1.09898 -0.54862 0 0 -0.37308 0 0 -0.05853 0.02345 0 2.95222 0.12247 0 -0.18838 -0.24922 0.21961 -1.81784
ILE_609 -8.37969 1.29775 1.68746 -0.47385 0.4475 0.08981 1.85143 -2.18611 -0.0045 -0.01458 -1.81654 0.07293 0 0 0 0 0 0.05177 0.05411 0.39343 0 -0.55394 0 0.73287 -0.13063 0.78126 -6.09953
ARG_610 -8.56911 0.60608 6.64841 -0.82093 0.19765 0.56355 3.65343 -3.10824 -0.02208 -0.13892 -3.63728 0.38299 0 0 0 -1.09211 0 0.02414 0.08714 2.06944 0 0.22173 0 -1.2888 0.05203 1.03542 -3.13545
LEU_611 -8.0744 1.45493 -0.18088 -0.59572 0.23594 0.20462 1.13632 -1.41936 -0.0045 -0.01458 -0.40685 0.13576 0 0 0 0 0 0.01868 0.17678 0.3865 0 0.01723 0 0.18072 0.46945 1.00683 -5.27252
GLU_612 -5.19582 0.23498 5.50662 -0.47829 0.10347 0.70256 2.37485 -2.58806 -0.0556 -0.33629 -2.82397 -1.12276 0 0 0 0 0 -0.07405 0.07262 0 3.79957 0.00172 0 -2.7348 0.02622 0.66374 -1.92328
ALA_613 -4.40887 0.557 1.87082 -0.02677 0.00062 0 1.43684 -1.70429 -0.01471 -0.09377 0.29212 -0.23763 0 0 0 0 0 0.25069 0 0 0 -0.01319 0 1.8394 -0.66011 0.29831 -0.61354
GLU_614 -4.1163 0.08294 5.23615 -0.59675 0.09767 1.08005 1.79154 -2.21575 -0.01756 -0.18863 -1.86608 -0.6104 0 0 0 -0.68521 0 -0.04489 0.01878 0 3.53236 -0.16052 0 -2.7348 -0.37952 0.38737 -1.38955
GLU_615 -5.26479 0.26295 5.86515 -0.23457 0.03415 0.334 1.9976 -2.51217 -0.01986 -0.1159 -2.31886 -0.45601 0 0 0 0 0 0.0168 0.04039 0 3.60561 -0.01698 0 -2.7348 -0.28102 0.33054 -1.46778
GLU_616 -3.17065 0.28549 3.9323 -0.53462 0.21512 1.4896 1.11971 -1.43503 -0.01399 -0.14423 -1.26947 -2.99976 0 0 0 -0.65619 0 -0.061 0.02566 0 3.5491 -0.27755 0 -2.7348 -0.64796 0.52817 -2.80012
LYS_617 -4.15101 0.56953 4.52481 -0.73045 0.2131 0.45797 1.68102 -1.80447 -0.01323 -0.13508 -2.52304 0.02531 0 0 0 -0.9206 0 -0.01645 0.29068 2.09858 0 0.01402 0 -1.5107 -0.4655 0.72077 -1.67473
LEU_618 -6.32033 0.74771 3.29395 -0.63057 0.17576 0.23604 2.01132 -2.2431 -0.01591 -0.10131 -0.29503 -0.02066 0 0 0 0 0 0.00495 0.38048 0.84429 0 -0.03967 0 0.18072 0.02289 0.9237 -0.84477
ALA_619 -1.42248 0.14282 1.70478 -0.02304 0 0 0.73313 -0.90317 -0 -0 -0.5615 -0.38236 0 0 0 0 0 -0.03938 0 0 0 -0.33966 0 1.8394 -0.21422 0.62816 1.16247
HIS_620 -4.10045 0.37883 3.53715 -0.90144 0.02462 1.24528 1.37181 -1.90418 -0.02417 -0.12325 -1.33281 -0.96633 0 0 0 -1.01716 0 0.02251 0.03141 0 3.60316 -0.1049 0 -0.45461 -0.31386 0.25053 -0.77787
LEU_621 -5.78533 0.89379 2.38178 -0.4752 0.273 0.0998 1.03949 -1.84849 -0 -0 0.41665 0.19027 0 0 0 0 0 0.00668 0.24356 0.46381 0 -0.34707 0 0.18072 -0.09913 1.06643 -1.29925
PRO_622 -4.12741 0.56642 1.38097 -0.06739 0 0.04251 0.61886 -0.68631 -0.02537 -0.14148 -0.09652 0.61634 0 0 0 0 0 -0.04382 0.04042 0.15565 0 -0.21067 0 -2.4119 -0.01921 1.08041 -3.32848
LEU_623 -7.10662 1.33482 1.34846 -0.46996 0.2564 0.08384 1.47229 -1.7446 -0 -0 -0.10969 0.0267 0 0 0 0 0 0.06324 0.01005 0.66806 0 0.22685 0 0.18072 0.18388 0.42673 -3.14884
ALA_624 -2.67184 0.36965 0.71571 -0.02352 0 0 0.32454 -0.93632 -0 -0 -0.16151 -0.198 0 0 0 0 0 -0.02898 0 0 0 -0.15728 0 1.8394 -0.3844 0.35302 -0.95952
LYS_625 -3.93396 0.38347 2.44007 -0.49412 0.14195 0.34306 0.75009 -1.09659 -0.02323 -0.12776 0.36458 0.19581 0 0 0 0 0 0.0064 0.05987 2.6665 0 -0.07597 0 -1.5107 -0.4894 0.61121 0.21128
THR_626 -5.46301 0.63212 3.12821 -0.15904 0.05324 0.05826 1.39593 -1.95809 -0.05852 -0.43007 -0.86634 -0.37558 0 0 0 -1.09211 0 0.04506 0.02373 0.14779 0 -0.13345 2.3762 -1.0874 0.01472 0.96764 -2.78071
VAL_627 -7.29214 0.99183 3.00345 -0.28602 0.13248 0.05139 2.24143 -2.45824 -0.00308 -0.01607 -2.12045 -0.45972 0 0 0 0 0 0.04255 0.00432 0.06655 0 -0.32854 0 1.9342 -0.08525 0.85277 -3.72855
SER_628 -6.71755 0.65406 7.41926 -0.02809 0 0.06561 3.85657 -3.41486 -0.00061 -0.01487 -3.80963 -0.47622 0 0 -1.66034 0 0 0.08844 0.05844 0.1261 0 -0.51318 0.6001 -0.77834 -0.34764 0.62069 -4.27207
VAL_629 -8.67968 0.84695 3.575 -0.32435 0.29126 0.07473 2.95351 -2.90985 -0 -0 -1.65888 -0.08432 0 0 0 0 0 0.0053 0.23066 0.07751 0 -0.19797 0 1.9342 -0.18862 0.56931 -3.48526
GLU_630 -6.53028 0.78893 6.34754 -0.34526 0.13621 0.42071 3.11798 -3.04806 -0.00061 -0.01487 -3.38722 -0.67066 0 0 0 -0.24632 0 -0.01078 0.14173 0 2.98408 -0.03214 0 -2.7348 0.00101 0.62645 -2.45636
GLU_631 -9.32146 1.47731 9.45521 -0.21982 0.01472 0.28621 4.23267 -4.28819 -0.01159 -0.13647 -4.34489 -0.39805 0 0 -1.66034 -0.47382 0 -0.01509 0.31288 0 4.17171 -0.22104 0 -2.7348 -0.28747 0.80765 -3.35465
LEU_632 -10.2411 1.66093 3.42369 -0.48195 0.20135 0.11196 2.58036 -3.07313 -0 -0 -1.40754 0.21657 0 0 0 0 0 0.22988 0.07316 0.32076 0 -0.27258 0 0.18072 -0.43388 0.91856 -5.99224
LEU_633 -10.2933 1.25578 3.02078 -0.49465 0.32383 0.11224 3.05618 -3.11746 -0 -0 -1.93574 0.24555 0 0 0 0 0 0.10865 0.01873 0.38486 0 -0.27324 0 0.18072 -0.2773 0.73488 -6.94951
GLN_634 -9.66411 1.0416 8.45263 -0.27294 0.06894 0.2024 4.18293 -4.03339 -0.02031 -0.1435 -3.69249 -0.55974 0 0 0 -0.84212 0 -0.0676 0.09863 0 2.9041 -0.25421 0 -0.18838 -0.31833 0.88035 -2.22555
TYR_635 -9.47896 1.32252 4.60536 -0.56281 0.07093 0.30951 2.70394 -3.097 -0 -0 -3.97106 -0.28071 0 0 0 -0.47382 0 0.06788 0.04455 0 2.36369 -0.1644 0.17942 1.2797 -0.35728 1.21552 -4.22301
VAL_636 -9.28942 1.4712 3.56791 -0.30965 0.19308 0.06216 3.10045 -3.17267 -0.02598 -0.11312 -2.29428 -0.2337 0 0 0 0 0 0.11486 0.03769 0.12594 0 -0.42502 0 1.9342 -0.24998 0.9983 -4.50804
GLU_637 -8.1808 0.70535 9.77825 -0.42733 0.10095 0.79193 3.88544 -4.21462 -0.04608 -0.25748 -5.37443 -0.7986 0 0 -0.86538 -1.50571 0 -0.02354 0.03025 0 3.30056 0.3007 0 -2.7348 0.29528 0.61908 -4.62097
LEU_638 -9.0533 1.45707 1.89994 -0.5088 0.23149 0.12655 1.94279 -2.31724 -0.00216 -0.02778 -0.90053 0.23538 0 0 0 0 0 -0.07559 0.12182 0.28799 0 -0.28134 0 0.18072 0.20253 0.54802 -5.93244
GLN_639 -6.85625 0.81747 4.26342 -0.56698 0.05454 0.57906 1.85131 -2.35059 -0.02374 -0.16406 -1.21986 -0.32402 0 0 -0.66732 0 0 -0.04544 0.16747 0 2.5708 -0.1917 0 -0.18838 -0.52263 0.87385 -1.94304
ASP_640 -4.16033 0.51775 5.84706 -0.09079 0.02185 0.23998 2.01946 -2.39891 -0.05147 -0.25905 -2.66272 -0.19563 0 0 0 -0.88057 0 0.00476 0.77581 0 2.00495 0.12424 0 -2.3716 -0.2725 1.43922 -0.3485
PRO_641 -4.20637 0.56256 2.11617 -0.18804 0.00098 0.13469 0.77949 -1.1258 -0.01064 -0.08081 -0.54352 0.0586 0 0 0 0 0 0.03866 0.01609 0.98569 0 -1.08944 0 -2.4119 -0.34484 1.15514 -4.15331
VAL_642 -8.28364 1.49414 2.22306 -0.28198 0.23248 0.05477 2.43536 -2.47879 -0 -0 -2.31373 0.42265 0 0 -0.08083 0 0 -0.04163 0.04458 0.18652 0 -0.12928 0 1.9342 -0.71665 0.63035 -4.66842
THR_643 -6.04295 0.84949 5.80362 -0.14578 0.04061 0.05009 3.51256 -2.88215 -0.01064 -0.08082 -2.79581 -0.14715 0 0 -0.83215 0 0 0.0746 0.00347 0.28298 0 0.12387 2.44424 -1.0874 -0.30206 0.62648 -0.5149
ARG_644 -10.0294 0.95112 9.22844 -0.58707 0.09279 0.32218 4.39625 -4.30356 -0.02789 -0.19527 -5.19598 0.2468 0 0 -1.26507 0 0 -0.07403 0.0693 2.4376 0 -0.20383 0 -1.2888 -0.09434 0.71141 -4.80932
THR_645 -4.9421 0.25482 3.97544 -0.12062 0.07155 0.06211 1.35623 -2.21781 -0 -2e-05 -0.75652 -1.05976 0 0 0 0 0 -0.05182 0.00019 0.09404 0 0.03397 2.26389 -1.0874 -0.24906 0.51069 -1.86219
GLN_646 -10.631 1.64888 7.5975 -0.26363 0.06542 0.21421 4.58753 -3.93593 -0 -0 -3.56526 -0.62697 0 0 -1.42638 0 0 0.33753 0.03177 0 2.79865 -0.14493 0 -0.18838 -0.18455 0.53714 -3.14842
LEU_647 -10.6554 1.51856 3.9689 -0.54856 0.27233 0.1326 3.43337 -3.22705 -0 -0 -2.16204 0.21642 0 0 0 0 0 -0.01319 0.09251 0.32719 0 -0.28692 0 0.18072 -0.20889 1.56459 -5.3949
ARG_648 -6.57345 0.33019 6.21501 -0.76509 0.16977 0.49928 2.89132 -3.26391 -0.03319 -0.17558 -2.9907 0.3673 0 0 0 -0.68235 0 0.0642 0.17727 2.64144 0 -0.03269 0 -1.2888 -0.1135 1.36074 -1.20275
ALA_649 -4.61138 0.39336 3.01833 -0.02261 0 0 1.92339 -2.22148 -0 -0 -0.58832 -0.34879 0 0 0 0 0 0.04952 0 0 0 -0.27809 0 1.8394 -0.19499 0.36018 -0.68148
MET_650 -10.6379 0.84486 4.79466 -0.20636 0.01113 0.06673 3.19452 -3.06565 -0 -0 -3.33122 -0.16803 0 0 0 0 0 -0.02462 0.15826 2.03862 0 0.09463 0 0.60916 -0.12351 0.29963 -5.44504
ALA_651 -6.35788 0.60837 4.58792 -0.02133 0 0 2.95241 -2.86156 -0 -0 -2.52616 -0.35229 0 0 0 0 0 -0.04474 0 0 0 -0.32706 0 1.8394 -0.14331 0.40088 -2.24536
ALA_652 -3.91671 0.34685 3.24007 -0.02605 0.00186 0 1.74668 -1.92524 -0.00137 -0.02734 -1.40641 -0.40511 0 0 0 0 0 -0.09896 0 0 0 -0.14213 0 1.8394 -0.5571 0.46705 -0.86451
LYS_653 -7.61076 0.42826 8.33992 -0.74703 0.20684 0.4488 3.75901 -3.48066 -0.03346 -0.21606 -4.40594 -0.02214 0 0 0 -0.82465 0 0.0697 0.54846 2.07751 0 0.01574 0 -1.5107 -0.37805 0.53562 -2.7996
THR_654 -8.94433 1.15099 5.76956 -0.18424 0.09581 0.06519 3.18967 -3.35465 -0.02491 -0.16724 -1.48108 -0.18067 0 0 0 0 0 0.02263 0.001 0.06464 0 0.03807 2.3279 -1.0874 -0.06087 0.79756 -1.96238
VAL_655 -6.33207 0.59666 1.91837 -0.31775 0.20537 0.07252 1.32102 -1.69884 -0 -0 -1.04924 -0.26138 0 0 0 0 0 0.21286 0.00115 0.05948 0 0.34504 0 1.9342 0.07438 0.87237 -2.04587
CYS_656 -6.43292 1.33026 3.77422 -0.07304 0.03117 0.06726 2.44451 -1.94868 -0.00604 -0.06037 -1.94104 -0.59516 0 0 0 0 0 -0.0235 0.02828 0.30924 0 -0.18242 0 3.6196 1.60504 1.45501 3.40143
PRO_657 -4.80295 1.1115 3.66489 -0.06163 2e-05 0.0414 1.64053 -1.66706 -0.00435 -0.03081 -1.95412 0.57437 0 0 0 0 0 0.45625 0.03782 0.08935 0 -0.02196 0 -2.4119 7.55306 2.84025 7.05465
PRO_658 -4.47359 0.95574 2.66884 -0.06293 0 0.03978 1.11504 -1.16474 -0 -0 -0.73427 0.58773 0 0 0 0 0 -0.06833 0.11261 0.10548 0 -0.29542 0 -2.4119 6.39498 2.12939 4.89839
HIS_659 -9.65183 1.06889 6.33633 -0.38746 0.04948 0.36001 3.48151 -3.41904 -0 -0 -2.93525 -0.47194 0 0 -0.76789 0 0 -0.03211 0.01331 0 2.92457 -0.08506 0 -0.45461 0.42167 0.64057 -2.90886
LYS_660 -9.3826 0.5781 9.83065 -0.42628 0.04093 0.25618 4.19276 -4.25942 -0.00102 -0.01157 -5.91338 0.00282 0 0 0 0 0 -0.03017 0.18329 2.51469 0 0.01859 0 -1.5107 -0.1619 0.45411 -3.62493
VAL_661 -4.85126 0.35319 4.75951 -0.31721 0.23221 0.07339 2.46097 -2.5405 -0.00772 -0.08998 -2.90662 -0.18297 0 0 0 0 0 -0.02713 0.01437 0.04444 0 -0.32111 0 1.9342 -0.21223 0.51891 -1.06553
GLU_662 -5.53987 0.42988 5.84063 -0.20699 0.02067 0.2561 3.16338 -2.85235 -0.00435 -0.03081 -3.21216 -0.55519 0 0 0 -0.69422 0 -0.01644 0.21197 0 3.08013 -0.26884 0 -2.7348 -0.31861 0.58794 -2.84393
LEU_663 -10.103 0.63551 4.12876 -0.45786 0.16241 0.10518 2.89658 -3.08155 -0 -0 -2.0351 0.21156 0 0 0 0 0 0.1068 0.23001 0.43094 0 -0.25518 0 0.18072 -0.4195 0.44176 -6.82198
GLU_664 -5.37262 0.57761 6.75863 -0.21775 0.02829 0.29697 3.11527 -3.02394 -0.0037 -0.03534 -3.75831 -0.57651 0 0 0 0 0 0.05714 0.01487 0 3.03219 -0.27568 0 -2.7348 -0.35838 0.3303 -2.14575
ALA_665 -4.58579 0.27947 4.49198 -0.02051 0 0 2.97945 -2.4544 -0 -0 -2.85492 -0.35033 0 0 0 0 0 -0.02104 0 0 0 -0.17018 0 1.8394 -0.38363 0.24806 -1.00244
LEU_666 -9.15263 1.45885 3.88949 -0.4503 0.13341 0.10172 2.55401 -3.05578 -0.01446 -0.07046 -1.40955 0.21548 0 0 0 0 0 9e-05 0.077 0.28405 0 -0.28565 0 0.18072 -0.33753 0.58175 -5.2998
LEU_667 -7.36652 1.11772 4.47445 -0.67019 0.15784 0.24544 2.01629 -2.61765 -0 -0 -1.62255 0.05884 0 0 -0.36519 0 0 -0.06946 0.01815 0.68891 0 -0.10466 0 0.18072 -0.04771 0.83075 -3.07483
GLU_668 -2.6676 0.19576 3.27078 -0.21058 0.03332 0.31951 0.9999 -1.44741 -0.00202 -0.00572 -0.48789 -0.53483 0 0 0 0 0 0.00174 0.00932 0 2.87049 -0.09924 0 -2.7348 0.23828 0.56584 0.31486
LYS_669 -5.16955 0.45424 5.21232 -0.35766 0.05043 0.17984 3.29059 -2.49239 -0 -0 -2.48609 0.44564 0 0 0 0 0 0.00196 0.02364 2.34484 0 -0.05551 0 -1.5107 -0.03127 0.74928 0.64961
GLN_670 -3.4803 0.28677 3.64645 -0.73023 0.27311 1.06698 1.64212 -1.72512 -0 -0 -1.20491 -2.25676 0 0 0 0 0 0.00489 0.001 0 2.97457 -0.07248 0 -0.18838 -0.30333 0.64763 0.58201
ALA_671 -4.68142 0.71549 3.63726 -0.02324 0 0 2.00157 -2.21504 -0 -0 -1.21446 -0.39073 0 0 0 0 0 -0.02172 0 0 0 -0.34854 0 1.8394 -0.4935 0.23286 -0.96207
TYR_672 -13.4778 2.92143 6.12409 -0.91615 0.07238 0.29838 4.09233 -4.22703 -0.03102 -0.17385 -3.69991 -0.29488 0 0 -0.08083 0 0 0.03282 0.00789 0 2.21565 -0.07517 0.25346 1.2797 -0.27624 1.02065 -4.93408
LYS_673 -5.79085 0.42354 6.40041 -0.42016 0.07095 0.22247 2.37984 -2.88727 -0.04916 -0.17674 -2.23037 -0.11544 0 0 0 0 0 -0.01473 0.02542 1.82694 0 0.01427 0 -1.5107 0.04154 1.07122 -0.71882
GLU_674 -4.21546 0.26916 4.81982 -0.21924 0.02768 0.30954 1.66206 -2.19974 -0 -0 -1.2684 -0.55445 0 0 0 0 0 0.0045 0.00856 0 3.1167 -0.2713 0 -2.7348 -0.13117 0.45988 -0.91667
GLN_675 -5.33138 0.39727 4.5827 -0.28435 0.03872 0.23374 2.3845 -2.36365 -0 -0 -2.53529 -0.57384 0 0 -0.73041 0 0 -0.04541 0.02937 0 2.95093 -0.17231 0 -0.18838 -0.16156 0.52341 -1.24596
VAL_676 -8.41225 1.13591 2.80191 -0.2953 0.20874 0.06867 3.06472 -2.65512 -0 -0 -2.42816 -0.39824 0 0 0 0 0 0.10954 9e-05 0.24078 0 -0.50346 0 1.9342 0.05474 0.55808 -4.51515
LEU_677 -6.61689 0.66282 3.84457 -0.45887 0.18817 0.09252 2.14853 -2.39583 -0 -0 -1.14495 0.22531 0 0 0 0 0 -0.00894 0.0709 0.69807 0 -0.17156 0 0.18072 0.3352 0.54701 -1.80322
ALA_678 -2.56734 0.1445 2.29171 -0.0238 0 0 1.33207 -1.34491 -0.01656 -0.1034 -1.11385 -0.37034 0 0 0 0 0 -0.04412 0 0 0 -0.34816 0 1.8394 -0.1178 0.30853 -0.13407
LYS_679 -7.15849 1.0251 6.41041 -0.33511 0.07517 0.1992 2.11212 -2.79842 -0.0281 -0.10027 -2.30513 -0.24996 0 0 0 0 0 0.00374 0.05534 1.7583 0 0.01785 0 -1.5107 -0.52633 0.58317 -2.77212
ARG_680 -4.60203 0.2177 3.3948 -0.47134 0.12712 0.30085 1.13022 -1.77717 -0 -0 -1.46609 -0.11502 0 0 0 0 0 0.09829 0.12542 1.63593 0 -0.17864 0 -1.2888 -0.12825 1.099 -1.89799
LEU_681 -7.94261 0.83933 3.4213 -0.48482 0.26594 0.10051 2.38831 -2.45662 -0.00622 -0.04296 -2.65491 0.10753 0 0 0 0 0 -0.06812 0.02686 1.10021 0 -0.3627 0 0.18072 0.00277 1.09897 -4.4865
THR_682 -6.98485 0.73948 5.47915 -0.11681 0.15263 0.07439 2.66269 -3.00307 -0 -0 -2.64837 -0.63564 0 0 -0.67669 0 0 -0.02927 0.0185 0.06178 0 -0.49805 2.34557 -1.0874 -0.23864 0.7643 -3.62029
MET_683 -8.86779 1.06995 3.07172 -0.32469 0.08366 0.03501 1.75074 -2.07231 -0.02322 -0.08616 -0.70084 -0.11561 0 0 0 0 0 0.10252 0.06788 1.20575 0 -0.09653 0 0.60916 -0.31886 0.5069 -4.10271
LEU_684 -8.25695 1.23705 4.12461 -0.72694 0.2694 0.29992 2.10829 -2.70101 -0.00216 -0.02778 -0.81518 0.1314 0 0 0 0 0 -0.01972 0.16206 0.87708 0 -0.22496 0 0.18072 -0.1696 0.57025 -2.9835
GLU_685 -6.05431 0.29425 6.4752 -0.40275 0.033 0.76148 2.73201 -2.89835 -0.00054 -0.00185 -3.21103 -0.41401 0 0 -0.67669 -0.44941 0 0.02546 0.10163 0 3.4718 -0.31152 0 -2.7348 -0.39073 0.67455 -2.97661
LEU_686 -8.72155 0.78763 3.05956 -0.48299 0.21786 0.11943 2.46972 -2.54144 -0 -0 -1.50082 0.17249 0 0 0 0 0 0.17271 0.62231 0.28647 0 -0.27259 0 0.18072 -0.43648 0.83857 -5.02839
LEU_687 -6.78311 0.33904 3.4071 -0.60649 0.08657 0.20324 2.10091 -2.26846 -0.00021 -0.00451 -1.23613 0.01406 0 0 0 0 0 0.10729 0.00584 1.01284 0 -0.24908 0 0.18072 -0.2394 0.87568 -3.0541
GLU_688 -4.5057 0.30194 5.30759 -0.33686 0.0564 0.40641 2.08604 -2.32933 -0 -0 -1.9734 -0.5965 0 0 0 -0.62376 0 0.02598 0.01261 0 3.51697 -0.17847 0 -2.7348 -0.15692 0.5557 -1.16611
LYS_689 -5.16741 0.6974 4.10495 -0.44734 0.09691 0.27092 1.71404 -1.91032 -0 -2e-05 -1.72673 -0.18161 0 0 0 0 0 0.08152 0.02269 2.05046 0 -0.02225 0 -1.5107 -0.21096 0.34281 -1.79565
TYR_690 -9.96648 0.79464 5.26181 -0.66759 0.06308 0.39452 3.25364 -3.10012 -0 -0 -3.42743 -0.22165 0 0 0 -0.69422 0 -0.01168 0.0071 0 2.01593 -0.49337 0.00045 1.2797 0.035 1.16419 -4.31247
PRO_691 -3.39598 1.03152 2.68468 -0.07285 0 0.04527 0.87671 -1.15186 -0 -0 0.25086 0.60313 0 0 0 0 0 -0.15879 0.06323 0.2033 0 -0.58723 0 -2.4119 0.33062 1.47707 -0.21222
ALA_692 -5.34288 1.24845 2.74328 -0.02716 0.00284 0 2.58862 -2.20116 -0 -0 -1.54098 -0.40797 0 0 -0.76789 0 0 -0.10307 0 0 0 -0.2047 0 1.8394 -0.17874 1.23727 -1.11469
CYS_693 -6.64731 0.79819 3.88164 -0.07568 0.00923 0.06714 2.10784 -2.00538 -0.01853 -0.17241 -2.51844 -0.30789 0 0 0 0 0 -0.04213 0.00183 0.20903 0 0.12196 0 3.6196 0.05066 0.9992 0.07855
GLU_694 -4.10443 0.20943 4.53464 -0.24203 0.03436 0.3911 1.61172 -1.97079 -0.0153 -0.10905 -1.75114 -0.4976 0 0 0 0 0 0.06411 0.07562 0 2.99258 0.18715 0 -2.7348 0.69087 0.40072 -0.23283
MET_695 -8.14254 0.73788 2.72548 -0.32219 0.09361 0.05449 1.19256 -1.66935 -0.01704 -0.15522 -1.7579 0.23097 0 0 0 0 0 -0.02299 0.09805 1.39237 0 -0.05986 0 0.60916 0.12771 0.41006 -4.47474
LYS_696 -5.09902 0.19997 5.36755 -0.49474 0.20479 0.28719 2.25285 -2.35772 -0 -0 -2.40767 0.06162 0 0 -0.68838 0 0 0.02576 0.00978 1.72578 0 -0.02954 0 -1.5107 -0.14736 0.38961 -2.21023
PHE_697 -9.10506 1.42212 1.02085 -1.05238 0.09135 0.3846 1.53048 -1.93561 -0 -0 -0.60948 0.04901 0 0 0 0 0 -0.01162 0.03813 0 1.98476 -0.44745 0 1.0402 0.09097 0.59536 -4.91377
SER_698 -4.44308 0.37268 3.82766 -0.02778 0 0.04518 1.59237 -1.9968 -0.00597 -0.12143 -1.02301 -1.19516 0 0 0 0 0 -0.0138 0.04481 0.59461 0 0.22159 0.60006 -0.77834 -0.15772 0.69141 -1.77273
GLU_699 -6.30694 0.4709 8.46905 -0.21802 0.06301 0.3461 4.38097 -3.56608 -0.0153 -0.10922 -5.16515 -0.60844 0 0 -0.68838 -0.82465 0 -0.0024 0.30598 0 3.283 -0.17478 0 -2.7348 -0.29498 0.37727 -3.01287
PHE_700 -10.4723 1.00171 2.81919 -0.84631 0.04647 0.29319 2.51928 -2.62488 -0 -0 -2.27327 -0.02547 0 0 0 0 0 -0.00239 0.16309 0 1.86138 -0.42256 0 1.0402 -0.1232 0.3076 -6.73824
ILE_701 -8.37467 0.58182 2.02249 -0.65862 0.50059 0.1483 1.6443 -2.2576 -0 -0 -0.5765 0.12999 0 0 0 0 0 -0.01575 0.01955 0.59978 0 -0.39994 0 0.73287 -0.02865 0.61693 -5.31512
ALA_702 -4.04027 0.30291 2.50296 -0.02314 0 0 1.5709 -1.82057 -0.01491 -0.13396 -0.75683 -0.34749 0 0 0 0 0 -0.04726 0 0 0 -0.32692 0 1.8394 -0.32729 0.73427 -0.88823
LEU_703 -6.479 1.12573 2.74523 -0.71324 0.23358 0.2787 1.78388 -1.92909 -0 -0 -1.8288 0.18725 0 0 -0.59423 0 0 -0.01386 0.00132 0.959 0 -0.23304 0 0.18072 -0.29963 0.93328 -3.66221
LEU_704 -8.0651 1.40682 3.66497 -0.57228 0.09539 0.16185 1.86957 -2.3254 -0 -0 -0.486 0.20968 0 0 0 0 0 -0.07483 0.03552 0.55399 0 -0.35505 0 0.18072 0.13156 1.82024 -1.74837
PRO_705 -3.29715 0.50588 2.7482 -0.17062 5e-05 0.11727 1.20361 -1.1497 -0 -0 -1.82605 0.17057 0 0 0 0 0 -0.00977 0.04196 0.87603 0 -1.11477 0 -2.4119 -0.19437 1.49553 -3.01522
SER_706 -3.62167 0.46854 2.7855 -0.03086 0 0.06887 1.10577 -1.47516 -0.03548 -0.19216 -0.40244 -0.40615 0 0 0 0 0 -0.0034 0.01432 0.20088 0 -0.41313 0.60001 -0.77834 -0.56282 0.49518 -2.18255
ILE_707 -8.79934 1.73388 4.16281 -0.62068 0.68032 0.10631 1.64006 -2.78397 -0 -0 -1.36894 0.68098 0 0 0 0 0 -0.06614 0.48225 0.95092 0 -0.12097 0 0.73287 -0.48953 0.85952 -2.21966
ARG_708 -6.73614 0.47683 7.85605 -1.10347 0.26433 0.87249 3.94137 -3.18798 -0.01519 -0.08116 -5.23093 0.51993 0 0 -2.68964 -0.88057 0 0.00687 0.12765 2.82697 0 -0.02781 0 -1.2888 -0.39591 2.27264 -2.47246
PRO_709 -5.0834 0.53666 1.85868 -0.19571 0.0071 0.14445 0.24876 -0.94598 -0 -0 -0.67453 -0.08553 0 0 0 0 0 0.09071 0.01369 0.79455 0 -0.5473 0 -2.4119 -0.28973 1.8424 -4.69709
ARG_710 -7.40487 0.74057 7.38447 -0.71 0.11995 0.51662 4.55635 -3.46561 -0.01194 -0.03978 -4.90038 0.20643 0 0 -0.70381 -1.50571 0 -0.00516 0.26196 2.64035 0 -0.02866 0 -1.2888 -0.20537 0.68162 -3.16175
TYR_711 -7.15559 0.86922 2.14277 -0.6023 0.07265 0.2794 0.36025 -1.82241 -0 -0 -0.33534 -0.19809 0 0 0 0 0 -0.02136 0.21014 0 2.14167 -0.10941 0.00044 1.2797 -0.14756 0.66072 -2.3751
TYR_712 -8.86909 0.69005 3.30795 -0.57603 0.08387 0.31647 2.82578 -2.74182 -0.01194 -0.03978 -2.73528 -0.22403 0 0 0 0 0 0.0126 0.04318 0 1.96735 -0.2049 0.00082 1.2797 -0.22755 0.51236 -4.59027
SER_713 -4.0502 0.12968 3.2252 -0.03483 0 0.07804 1.22258 -1.65339 -0.03098 -0.23064 -1.50894 -0.23634 0 0 0 0 0 -0.00775 0.00647 0.3065 0 -0.2706 0.60549 -0.77834 -0.46148 0.4503 -3.23924
ILE_714 -7.23041 0.84616 2.512 -0.62254 0.33361 0.12787 2.40076 -2.32154 -0.04289 -0.31495 -0.71383 0.42212 0 0 0 0 0 -0.04178 0.49831 0.89568 0 -0.64385 0 0.73287 -0.60708 0.63127 -3.13824
SER_715 -6.29289 0.63456 6.30762 -0.03303 0.00427 0.05952 2.88694 -2.95135 -0.01538 -0.17247 -2.43282 -0.76297 0 0 -0.44024 -0.30351 0 -0.04022 0.02557 0.44336 0 -0.14412 0.6082 -0.77834 -0.51592 0.80252 -3.1107
SER_716 -4.48977 0.47167 4.2678 -0.02598 0 0.02072 2.02434 -2.06003 -0.05757 -0.44406 -1.71019 0.09406 0 0 0 -0.37267 0 0.05167 0.12029 0.51801 0 -0.04095 0.88715 -0.77834 -0.21492 0.57632 -1.16242
SER_717 -6.06053 0.74061 6.18268 -0.04093 0.00123 0.06974 3.90604 -2.74283 -0.00349 -0.01577 -4.09976 -0.64554 0 0 -1.30221 -0.67971 0 -0.05607 0.11651 0.58824 0 0.43985 1.77178 -0.77834 0.23311 1.14917 -1.2262
PRO_718 -6.57703 1.29383 4.69148 -0.08687 2e-05 0.05357 1.59201 -1.93046 -0 -0 -0.27596 0.69943 0 0 0 0 0 -0.14708 0.01205 0.55859 0 -0.43353 0 -2.4119 -0.01247 1.22295 -1.75137
ARG_719 -6.15125 0.47304 6.45163 -0.9904 0.24206 0.69876 3.00085 -2.8932 -0.01523 -0.06715 -2.80845 0.35761 0 0 -1.02954 -0.90717 0 -0.00455 0.02194 3.06649 0 -0.10898 0 -1.2888 -0.46704 0.51348 -1.90589
VAL_720 -4.64092 0.52985 2.76648 -0.28715 0.14262 0.06125 1.41971 -1.70788 -0.00349 -0.01577 -0.10344 -0.3154 0 0 0 0 0 -0.01063 0.00663 0.21702 0 -0.49009 0 1.9342 -0.16742 0.46384 -0.2006
ASP_721 -3.4995 0.17402 4.73573 -0.27525 0.05416 0.93173 2.0707 -2.15323 -0.00212 -0.00625 -1.08074 -0.27582 0 0 0 0 0 0.00625 0.01696 0 2.06682 -0.68751 0 -2.3716 0.67798 0.60134 0.98367
GLU_722 -5.21431 0.72975 5.57725 -0.36565 0.14093 0.44447 2.67973 -2.42667 -0.00462 -0.07593 -1.97107 -0.69126 0 0 -1.0986 0 0 -0.10813 0.08208 0 4.36048 -0.30979 0 -2.7348 0.32808 0.53597 -0.1221
LYS_723 -4.24879 0.3885 3.64266 -0.31532 0.03 0.15787 1.58564 -1.58519 -0.00212 -0.00625 -1.70976 -0.03667 0 0 0 0 0 -0.12643 0.00882 1.79679 0 -0.02923 0 -1.5107 -0.50283 0.39744 -2.06557
GLN_724 -5.23052 0.67378 4.93233 -0.23134 0.02168 0.15467 1.6134 -2.3502 -0 -0 -0.8545 -0.80736 0 0 0 0 0 0.06879 0.11714 0 3.13659 -0.02763 0 -0.18838 -0.2976 0.42229 1.15315
ALA_725 -4.95568 0.71185 1.60736 -0.02322 0 0 2.33778 -1.76454 -0.00146 -0.00451 -1.95843 -0.29401 0 0 0 0 0 -0.01262 0 0 0 0.12271 0 1.8394 -0.00298 0.43393 -1.96442
SER_726 -5.26929 0.62999 5.1456 -0.03038 0.00372 0.02603 2.79622 -2.53866 -0.05536 -0.28419 -2.65224 0.11367 0 0 0 0 0 -0.04366 0.00063 0.70865 0 0.441 0.60118 -0.77834 0.36949 0.35049 -0.46545
ILE_727 -8.89982 1.41819 2.51149 -0.63115 0.51262 0.11875 2.32635 -2.52632 -0.00156 -0.00477 -2.70876 0.36187 0 0 0 0 0 -0.04137 0.02234 0.95149 0 -0.77554 0 0.73287 0.04664 0.5424 -6.04429
THR_728 -5.4539 0.57791 1.50683 -0.17591 0.09182 0.06481 1.21969 -1.58416 -0.04835 -0.1816 -1.48085 -0.14795 0 0 0 -0.52567 0 0.07452 0.08537 0.09301 0 0.07015 2.25464 -1.0874 -0.20052 0.63523 -4.21232
VAL_729 -7.57171 0.80035 2.09589 -0.29179 0.26735 0.06733 2.45675 -2.41112 -0.0001 -0.00026 -2.35823 -0.39327 0 0 0 0 0 0.20856 0.06473 0.18046 0 -0.7109 0 1.9342 -0.12293 0.47901 -5.30568
SER_730 -3.099 0.35851 1.99372 -0.03313 0.00145 0.05882 0.72092 -1.27173 -0.03096 -0.20008 -0.54883 -0.80123 0 0 0 0 0 0.02261 0.02777 0.47186 0 0.42607 0.61704 -0.77834 -0.06215 0.49313 -1.63357
VAL_731 -5.00884 0.32294 1.87981 -0.28077 0.17488 0.05915 0.96695 -1.66919 -0.03929 -0.20055 -0.8773 -0.04623 0 0 0 0 0 -0.02178 0.01386 0.06113 0 -0.41595 0 1.9342 -0.13501 0.36831 -2.91369
VAL_732 -3.91238 0.30622 2.92947 -0.27539 0.20647 0.06064 1.86095 -1.78304 -0.02591 -0.19765 -1.90138 -0.26872 0 0 -0.96293 0 0 -0.01414 0.00025 0.28648 0 -0.79458 0 1.9342 -0.47398 0.34012 -2.68529
SER_733 -1.96766 0.05549 1.11002 -0.02756 0 0.06527 0.43882 -0.69165 -0.0194 -0.07262 -0.27616 -0.29164 0 0 0 0 0 -0.00782 0.00059 0.05568 0 -0.52642 0.60051 -0.77834 -0.38839 0.23188 -2.48939
GLY_734 -2.40986 0.09469 2.69097 -0.00139 0 0 1.65112 -1.30085 -0 -0 -1.66828 -0.3421 0 0 0 0 0 -0.08853 0 0 0 -1.50116 0 0.83697 0.31085 0.11421 -1.61338
GLU_735 -3.46904 0.13135 2.9359 -0.18887 0.02261 0.27103 0.84822 -1.43177 -0 -0 -0.55724 -0.59445 0 0 0 0 0 0.01602 0.00935 0 3.09452 -0.04521 0 -2.7348 0.45845 0.17108 -1.06287
ALA_736 -4.86687 0.43516 3.05248 -0.02354 0 0 2.54169 -2.2792 -0 -0 -2.80482 -0.22355 0 0 0 0 0 -0.01925 0 0 0 -0.14763 0 1.8394 -0.45639 0.22403 -2.72847
TRP_737 -4.04958 0.45068 2.70909 -0.98741 0.06039 0.43134 1.15292 -1.40819 -0.0281 -0.10027 -0.92266 -0.35358 0 0 0 0 0 -0.05875 2e-05 0 1.86188 -0.05259 0 1.6906 -0.6548 0.33995 0.08093
SER_738 -3.86385 1.12641 2.78589 -0.05158 0 0.11148 1.02314 -1.37383 -0 -2e-05 -0.2835 0.45158 0 0 -0.73041 0 0 0.00281 0.01657 2.48606 0 -0.15424 0.63017 -0.77834 0.24355 1.13904 2.78093
GLY_739 -2.88801 1.09628 1.14151 -0.00162 0 0 0.29199 -1.09689 -0 -0 0.62876 -0.35386 0 0 0 0 0 -0.1336 0 0 0 -1.40243 0 0.83697 0.73198 1.21971 0.0708
TYR_740 -2.55295 0.17897 2.33522 -0.66502 0.0467 0.41384 0.884 -1.30298 -0 -0 -1.77239 -0.32556 0 0 0 0 0 0.19305 0.05238 0 1.87067 0.37883 0 1.2797 0.54973 0.48865 2.05285
GLY_741 -2.65526 0.25661 3.29598 -0.00049 0 0 1.95303 -1.67456 -0 -0 -1.94527 -0.24457 0 0 0 0 0 -0.06469 0 0 0 0.34456 0 0.83697 0.37001 0.61869 1.091
GLU_742 -2.43747 0.07376 2.91513 -0.21613 0.02618 0.30571 0.46974 -1.2173 -5e-05 -0.00189 -1.56543 -0.40682 0 0 0 0 0 0.12931 0.02992 0 3.33267 -0.04786 0 -2.7348 -0.08941 0.52592 -0.90883
TYR_743 -8.09462 0.32394 5.20884 -0.91676 0.11619 0.20782 2.27163 -3.01617 -0.0093 -0.06728 -2.40209 -0.50136 0 0 0 0 0 -0.05118 0.11137 0 2.45593 0.00512 0.00051 1.2797 -0.22839 0.35292 -2.95319
LYS_744 -7.24427 0.71413 5.97071 -0.45978 0.06556 0.25864 1.65105 -2.68035 -0.02475 -0.1588 -3.13825 -0.16516 0 0 -0.66732 0 0 0.12319 0.11716 1.98344 0 0.31621 0 -1.5107 0.0234 0.54591 -4.27999
GLY_745 -4.37528 0.26779 4.92368 -0.00015 0 0 2.93016 -2.51464 -0.03002 -0.20145 -3.12267 -0.45757 0 0 0 0 0 0.31427 0 0 0 0.56585 0 0.83697 0.85887 0.73158 0.72737
ILE_746 -8.2333 1.56257 4.56977 -0.69677 0.66732 0.16428 2.7494 -2.884 -0.01272 -0.07046 -2.21778 0.35679 0 0 0 0 0 -0.03478 0.07512 0.80096 0 -0.02767 0 0.73287 0.96603 1.10604 -0.42633
ALA_747 -5.04128 0.92132 3.22156 -0.02292 0 0 1.58909 -2.05251 -0 -0 -0.47731 -0.38764 0 0 0 0 0 -0.03308 0 0 0 -0.3661 0 1.8394 -0.12476 0.93662 0.00238
SER_748 -6.29219 0.71587 6.22068 -0.03872 0.00031 0.04567 3.84527 -3.25707 -0.00047 -0.00258 -3.05872 -0.46078 0 0 -0.96293 0 0 0.02077 0.03673 0.53503 0 0.10946 1.94241 -0.77834 -0.32724 0.49241 -1.21446
ASN_749 -6.2218 0.18652 6.51459 -0.17882 0.03053 0.26307 2.74894 -3.32178 -0 -0 -1.32594 -0.34301 0 0 0 0 0 0.10614 0.0009 0 1.5143 0.30413 0 -0.93687 0.07662 0.32456 -0.25793
TYR_750 -9.19452 1.4608 5.07247 -0.84082 0.03486 0.26226 3.56786 -3.26175 -0.01673 -0.15166 -2.52226 -0.3463 0 0 -0.37451 0 0 0.00494 0.10567 0 1.78546 -0.37514 0.88819 1.2797 0.22926 0.8883 -1.50391
LEU_751 -9.28891 1.64917 2.1211 -0.5105 0.2023 0.10851 2.14495 -2.48892 -0.02636 -0.20366 -0.8479 0.04342 0 0 0 0 0 -0.01975 0.52083 3.41392 0 -0.24852 0 0.18072 0.02465 1.24188 -1.98309
ALA_752 -5.4263 0.51779 3.73222 -0.02148 0 0 2.26406 -2.46783 -0 -0 -2.53511 -0.33426 0 0 -0.88954 0 0 -0.06307 0 0 0 -0.35141 0 1.8394 -0.38345 0.70223 -3.41674
GLU_753 -3.95709 0.14119 5.72085 -0.44706 0.07346 0.89553 2.4293 -2.47663 -0.01709 -0.15649 -3.65904 -0.36164 0 0 -0.55622 -0.45122 0 -0.07647 0.03606 0 2.76948 -0.02368 0 -2.7348 -0.50981 0.52766 -2.83375
LEU_754 -8.42582 1.53072 2.7531 -0.4886 0.22093 0.08907 1.75249 -2.40351 -0.01364 -0.1332 -1.63049 0.32502 0 0 0 0 0 -0.02903 0.30656 0.7389 0 -0.0941 0 0.18072 -0.54931 0.64438 -5.2258
GLN_755 -4.32642 0.56412 5.26469 -0.65075 0.13341 0.68096 2.64529 -2.45616 -0.00998 -0.04795 -3.40249 -0.65806 0 0 -1.4986 0 0 -0.00946 0.0136 0 2.00899 -0.06474 0 -0.18838 -0.36365 0.58884 -1.77674
GLU_756 -2.63681 0.17843 2.36444 -0.30452 0.06051 0.38543 0.59652 -1.17421 -0 -0 -0.02347 -0.29568 0 0 0 0 0 -0.11051 0.0444 0 2.70726 -0.08327 0 -2.7348 -0.27536 0.29162 -1.01003
GLY_757 -2.01757 0.04616 2.56469 -5e-05 0 0 1.14407 -1.22076 -0.01518 -0.1649 -1.29054 -0.38044 0 0 0 0 0 -0.1625 0 0 0 -1.47693 0 0.83697 -0.76262 0.24179 -2.65782
ASP_758 -5.52388 0.73168 6.81345 -0.10458 0.0021 0.30592 3.84198 -3.07901 -0.03055 -0.21824 -4.97695 -1.09362 0 0 -1.79181 0 0 0.03172 0.02564 0 2.21523 -0.33176 0 -2.3716 -0.66183 0.79128 -5.4248
THR_759 -4.18888 0.51204 3.38179 -0.1629 0.0815 0.05726 1.55024 -1.84468 -0.01897 -0.17943 -2.39626 -0.3478 0 0 -1.22394 0 0 -0.01472 2e-05 0.31788 0 -0.21002 2.34188 -1.0874 -0.09312 0.96864 -2.55687
ILE_760 -8.96406 2.70514 1.36797 -0.51151 0.67618 0.11912 1.89944 -1.96422 -0.01318 -0.06065 -1.63681 0.02599 0 0 0 0 0 0.00928 0.40128 0.36543 0 -0.78085 0 0.73287 -0.18511 1.08758 -4.72611
THR_761 -5.65233 0.61157 3.26387 -0.18123 0.04193 0.07493 2.3258 -2.13005 -0 -0 -2.59073 -0.37765 0 0 -0.56559 0 0 -0.00409 0.03257 0.06486 0 0.71673 4.05501 -1.0874 0.25382 1.42846 0.28047
CYS_762 -8.70836 1.61351 3.22457 -0.04562 0 0.01467 2.33915 -2.29285 -0.00103 -0.00377 -2.17764 -0.46888 0 0 0 0 0 0.00781 0.04776 0.21736 0 -0.09216 0 3.6196 0.57614 1.76193 -0.36782
PHE_763 -7.31455 1.01211 2.82662 -0.68078 0.23307 0.4227 2.55124 -2.40146 -0.00992 -0.03234 -2.75675 0.17216 0 0 0 0 0 0.10109 0.10503 0 2.04633 -0.20656 0 1.0402 -0.02786 1.79012 -1.12956
ILE_764 -5.53084 0.80527 0.59835 -0.60546 0.37564 0.11627 0.75366 -1.32911 -0.00647 -0.01941 -0.67649 0.38894 0 0 0 0 0 0.04571 0.19158 0.94658 0 -0.7712 0 0.73287 -0.38165 1.20477 -3.16099
SER_765 -3.46607 0.38367 3.36704 -0.03291 0 0.06067 1.83338 -1.59225 -0.01479 -0.10705 -2.16699 -0.88141 0 0 0 0 0 -0.04268 0.05622 0.49281 0 0.51435 0.62574 -0.77834 -0.06504 0.58694 -1.22669
THR_766 -1.90947 0.4954 1.37026 -0.17615 0.08184 0.06295 0.34843 -0.76322 -0.01989 -0.16567 -0.08031 -0.14055 0 0 0 0 0 -0.01536 0.00809 0.07205 0 0.02139 2.32198 -1.0874 0.14087 0.8185 1.38373
PRO_767 -3.95638 0.9151 2.79867 -0.2188 0.01975 0.16068 0.83788 -1.15973 -0.00795 -0.0696 -0.54684 -0.00985 0 0 0 0 0 0.04179 0.01363 0.29902 0 -0.69276 0 -2.4119 -0.05711 1.09245 -2.95197
GLN_768 -2.76487 0.35178 2.81789 -0.3604 0.05152 0.23071 1.09077 -1.1885 -0 -0 -0.60143 -0.25483 0 0 0 0 0 0.0977 0.00634 0 2.70246 0.16643 0 -0.18838 0.04461 0.71271 2.9145
SER_769 -2.49484 0.11858 2.85401 -0.0303 0.00161 0.04917 1.12601 -1.3682 -0 -0 -0.43645 -0.92058 0 0 -0.8496 0 0 -0.11315 0.00015 0.14183 0 -0.38458 0.60078 -0.77834 -0.10816 0.60488 -1.98719
GLU_770 -3.30051 0.2978 4.43374 -0.44097 0.04466 0.85377 1.73448 -1.69704 -0.0092 -0.10385 -1.9947 -0.4373 0 0 0 -0.5683 0 -0.05645 0.02623 0 3.43794 -0.36009 0 -2.7348 -0.5181 0.38627 -1.00642
PHE_771 -6.85624 0.2899 2.50142 -0.72905 0.02663 0.072 1.1688 -2.2014 -0.01956 -0.10937 -0.03764 -0.46125 0 0 0 0 0 -0.02841 0.03616 0 2.74106 -0.20074 0 1.0402 -0.47545 0.24681 -2.99614
THR_772 -4.91622 1.06155 3.56023 -0.17339 0.06648 0.05766 1.59609 -1.99194 -0.01099 -0.07232 -1.04521 -0.21705 0 0 0 0 0 0.10585 0.00287 0.35705 0 -0.3613 2.35814 -1.0874 0.78939 3.43945 3.51895
LEU_773 -7.50427 1.46247 2.1959 -0.47521 0.25999 0.07078 1.80638 -1.94383 -0.00796 -0.09948 -1.14388 0.4203 0 0 0 0 0 0.48813 0.47452 0.02119 0 0.51627 0 0.18072 6.65082 5.25703 8.62986
PRO_774 -6.213 0.93753 3.2068 -0.13533 0.00174 0.09981 0.34003 -1.30159 -0 -0 -0.32314 0.18124 0 0 0 0 0 -0.04392 0.12068 0.19511 0 -1.00363 0 -2.4119 5.31755 2.4191 1.38708
LYS_775 -2.41572 0.13792 3.45191 -0.2962 0.02311 0.1312 1.63891 -1.30675 -0 -0 -2.17473 -0.007 0 0 0 -0.5683 0 0.01718 0.01774 1.67575 0 -0.03568 0 -1.5107 -0.62518 0.58988 -1.25667
ASP_776 -3.7822 0.60347 5.50386 -0.23335 0.11863 0.74717 2.65829 -2.2345 -0 -0 -2.51138 -1.34665 0 0 -0.61138 0 0 -0.0821 0.00373 0 2.25458 -0.49029 0 -2.3716 -0.38865 0.87295 -1.28941
PRO_777 -4.27397 0.62985 3.35276 -0.07135 0 0.04407 1.99427 -1.57084 -0 -0 -1.3952 0.58861 0 0 0 0 0 -0.24016 0.02936 0.23778 0 -0.81612 0 -2.4119 0.02552 1.05756 -2.81975
GLU_778 -4.27961 0.5168 4.74603 -0.2396 0.04294 0.34829 1.77168 -2.07052 -0 -0 -3.03678 -0.57381 0 0 -0.61138 -0.75422 0 -0.0163 0.07787 0 3.06754 -0.11465 0 -2.7348 -0.00298 0.47735 -3.38614
THR_779 -5.27777 0.97426 4.32502 -0.16258 0.05898 0.05708 1.8881 -2.18689 -0 -0 -1.25768 -0.10547 0 0 0 0 0 -0.03775 0.00073 0.07932 0 -0.01463 2.31555 -1.0874 -0.26497 0.93799 0.2419
PRO_780 -6.64696 1.32338 3.2278 -0.13713 0 0.09941 1.77991 -1.74866 -0 -0 -2.4071 0.25917 0 0 0 0 0 -0.01202 0.12545 0.86261 0 -1.12078 0 -2.4119 -0.35751 1.27931 -5.88503
LEU_781 -7.77834 0.82878 2.58122 -0.54152 0.07765 0.12671 2.38385 -2.09468 -0 -0 -2.2797 0.18333 0 0 0 0 0 -0.00246 0.05246 0.94817 0 -0.04346 0 0.18072 -0.24139 0.8398 -4.77888
ILE_782 -9.15248 1.45004 2.02678 -0.50613 0.50732 0.11775 2.77987 -2.36305 -0 -0 -2.65056 0.06214 0 0 0 0 0 -0.0718 0.17742 0.36733 0 -0.76989 0 0.73287 -0.13931 0.77449 -6.65721
MET_783 -10.8712 2.00077 3.02529 -0.36909 0.11108 0.11899 2.43807 -2.259 -0.00288 -0.01405 -2.72973 -0.43944 0 0 0 0 0 0.09142 0.80221 1.61625 0 0.04178 0 0.60916 -0.01395 0.86856 -4.97572
VAL_784 -7.65095 1.85368 1.0265 -0.26972 0.23674 0.05833 2.13658 -1.86379 -0 -0 -2.16123 -0.2584 0 0 0 0 0 0.11188 0.04203 0.35438 0 -0.69345 0 1.9342 0.0414 0.95446 -4.14735
GLY_785 -3.97927 0.81433 3.04208 -0.00046 0 0 1.51563 -1.87085 -0.0473 -0.27257 -1.0027 -0.2175 0 0 0 0 0 0.33136 0 0 0 -1.44171 0 0.83697 2.51116 1.6007 1.81988
PRO_786 -5.86571 1.06051 2.38332 -0.12076 6e-05 0.08836 0.91446 -1.30001 -0.00979 -0.11398 -0.99505 0.3181 0 0 0 0 0 0.04413 0.06867 0.53966 0 -1.04572 0 -2.4119 2.53423 1.42977 -2.48166
GLY_787 -3.18353 0.62422 3.27311 -0.00024 0 0 1.98666 -1.83028 -0.03914 -0.3074 -1.77475 -0.25819 0 0 0 0 0 -0.15837 0 0 0 -1.39278 0 0.83697 -0.12914 0.50888 -1.84398
THR_788 -4.91881 0.6845 2.12634 -0.12319 0.06252 0.06488 1.52349 -1.746 -0.01309 -0.15459 -0.92963 -1.0548 0 0 0 0 0 0.05923 0.00031 0.0335 0 0.00471 2.26113 -1.0874 0.05452 0.32161 -2.83074
GLY_789 -4.9616 0.72502 3.59371 -5e-05 0 0 1.93325 -2.16002 -0 -0 -1.29949 -0.43201 0 0 0 0 0 -0.14217 0 0 0 0.35229 0 0.83697 0.16539 0.31097 -1.07774
VAL_790 -8.01968 1.60937 2.90295 -0.32147 0.33433 0.07325 2.81609 -2.6561 -0 -0 -2.0553 -0.06368 0 0 0 0 0 0.00132 0.27943 0.32389 0 0.37834 0 1.9342 0.11981 0.57127 -1.77198
ALA_791 -5.49178 1.33853 4.02579 -0.02024 0 0 2.64725 -2.52565 -0.02336 -0.13173 -1.48311 -0.34152 0 0 0 0 0 0.02753 0 0 0 -0.17814 0 1.8394 0.76411 1.66073 2.1078
PRO_792 -7.74182 1.69557 4.31856 -0.08671 5e-05 0.05177 1.98072 -2.02546 -0 -0 -1.17913 0.7015 0 0 0 0 0 0.07241 0.05486 0.58979 0 -0.19791 0 -2.4119 0.5426 1.6505 -1.98457
PHE_793 -13.3803 2.01747 4.61922 -0.5756 0.58808 0.27851 3.34886 -3.7966 -0.00756 -0.04384 -1.9181 -0.43064 0 0 0 0 0 0.05754 0.41138 0 4.10583 -0.17048 0 1.0402 -0.17411 1.09761 -2.9325
ARG_794 -9.28321 0.65617 10.3378 -0.78488 0.17189 0.51957 4.97203 -4.50574 -0.00763 -0.04512 -5.69524 0.20175 0 0 -0.44024 -1.83224 0 0.01787 0.02867 2.54146 0 -0.19227 0 -1.2888 0.03453 0.97882 -3.61483
GLY_795 -5.46759 0.49135 5.71541 -4e-05 0 0 2.29113 -3.04043 -0.01274 -0.15277 -1.68593 -0.38955 0 0 0 0 0 -0.08954 0 0 0 0.19989 0 0.83697 0.56148 0.38616 -0.3562
PHE_796 -10.7302 1.73969 4.12947 -0.53811 0.02883 0.25479 3.58937 -3.214 -0 -0 -2.84646 -0.09523 0 0 0 0 0 0.02185 0.10479 0 2.58149 0.18925 0 1.0402 0.43884 0.59947 -2.70596
VAL_797 -7.16031 0.81731 3.87279 -0.31063 0.16971 0.07043 2.90558 -2.78291 -0 -0 -3.05699 -0.13806 0 0 0 0 0 0.04322 0.0073 0.05457 0 -0.31052 0 1.9342 -0.16818 0.79849 -3.25399
GLN_798 -7.41692 0.40714 7.24426 -0.26703 0.0268 0.17465 3.57659 -3.54801 -0.03593 -0.32971 -3.40049 -0.4331 0 0 -0.84371 0 0 0.00155 0.10494 0 2.67484 -0.13755 0 -0.18838 -0.18836 0.52801 -2.05039
ALA_799 -5.80621 0.44895 4.46418 -0.02029 0 0 2.62418 -2.73852 -0.00872 -0.13418 -1.85657 -0.36289 0 0 0 0 0 0.0413 0 0 0 -0.16253 0 1.8394 -0.26748 0.36281 -1.57656
ARG_800 -10.6093 0.81064 7.76558 -0.95465 0.24207 0.64108 4.12324 -4.39999 -0 -0 -4.91555 0.49785 0 0 -1.03135 0 0 0.02374 0.08863 3.67045 0 -0.07707 0 -1.2888 -0.26244 0.72329 -4.95258
LYS_801 -7.20624 0.54757 8.25996 -0.44894 0.07595 0.25386 4.0964 -3.58947 -0 -0 -5.06891 -0.11254 0 0 0 -0.48539 0 -0.00645 0.09418 2.02508 0 0.0548 0 -1.5107 -0.24972 0.73775 -2.53281
GLN_802 -8.60269 0.71126 8.78697 -0.42307 0.13512 0.27233 3.83847 -4.17023 -0.02756 -0.27802 -3.48163 -0.73687 0 0 -0.57104 0 0 0.02363 0.11782 0 3.55925 -0.08386 0 -0.18838 -0.2243 0.40165 -0.94115
LEU_803 -8.4794 0.67951 6.63005 -0.47594 0.21783 0.10914 3.21981 -3.50371 -0 -0 -2.11748 0.23768 0 0 0 0 0 0.0744 0.08224 0.43045 0 -0.24409 0 0.18072 -0.24386 0.50076 -2.70188
LYS_804 -6.16381 0.57756 7.51142 -0.36481 0.02908 0.18055 3.85149 -3.49577 -0 -0 -4.73433 -0.16664 0 0 -1.01069 0 0 -0.0011 0.2171 2.06581 0 0.03517 0 -1.5107 -0.28125 0.54614 -2.71479
GLU_805 -4.00615 0.27202 5.04235 -0.21993 0.03176 0.31063 1.80424 -2.11993 -0.01884 -0.14384 -1.21531 -0.60822 0 0 0 0 0 -0.05053 0.00425 0 3.05368 -0.34764 0 -2.7348 -0.50728 0.51512 -0.93845
GLN_806 -5.21554 0.34632 5.38292 -0.27505 0.05248 0.23101 2.44883 -2.50311 -0 -0 -2.42869 -0.6068 0 0 0 -0.90717 0 -0.05723 0.1303 0 2.75009 -0.15535 0 -0.18838 -0.51389 0.32401 -1.18525
GLY_807 -1.96109 0.15687 2.64195 -5e-05 0 0 0.93706 -1.29766 -0 -0 -1.14709 -0.37525 0 0 0 0 0 -0.17704 0 0 0 -1.47404 0 0.83697 -0.48202 0.2988 -2.04259
GLN_808 -4.09061 0.26206 4.13116 -0.64181 0.10452 0.67511 1.33977 -1.88563 -0 -0 -1.59278 -0.55744 0 0 0 0 0 -0.01221 0.02479 0 2.03148 -0.09319 0 -0.18838 -0.40802 0.33004 -0.57115
SER_809 -2.49404 0.21826 2.66784 -0.0278 0 0.06232 1.06589 -1.13375 -0 -0 -1.37746 -0.55606 0 0 0 -0.75422 0 -0.01544 0.16649 0.23786 0 -0.36266 0.61086 -0.77834 -0.35937 0.30416 -2.52546
LEU_810 -6.23764 0.48907 1.69792 -0.44645 0.13893 0.08407 0.80193 -1.63463 -0 -0 -0.22028 0.02239 0 0 0 0 0 0.1246 0.02156 0.77404 0 0.18174 0 0.18072 -0.08698 0.4253 -3.6837
GLY_811 -3.15373 0.24738 3.29124 -0.00031 0 0 1.44893 -1.69599 -3e-05 -0.00066 -2.8072 -0.16125 0 0 -0.34126 0 0 -0.09922 0 0 0 -0.60037 0 0.83697 0.15772 0.36393 -2.51384
GLU_812 -3.82789 0.32959 4.45571 -0.20318 0.01616 0.27884 2.13403 -1.97398 -0 -0 -3.48178 -0.24192 0 0 0 -0.67004 0 0.01749 0.02285 0 3.74666 0.00251 0 -2.7348 -0.20989 0.21421 -2.12542
ALA_813 -4.61191 0.57437 2.24945 -0.02331 1e-05 0 1.62547 -1.85309 -0.01147 -0.08188 -1.511 -0.42507 0 0 0 0 0 0.13716 0 0 0 -0.13507 0 1.8394 0.03618 0.34039 -1.85037
HIS_D_814 -7.99653 0.75076 5.66667 -0.40446 0.03615 0.46231 2.80726 -3.03911 -0.02234 -0.07892 -3.14218 -0.42359 0 0 0 -1.01936 0 0.01384 0.16478 0 2.62193 -0.32257 0 -0.45461 0.47403 0.47065 -3.4353
LEU_815 -9.51114 1.61592 1.91879 -0.52303 0.30205 0.12887 2.33216 -2.32839 -0.00485 -0.01394 -2.39319 0.09865 0 0 0 0 0 -0.03129 0.16592 1.93685 0 -0.28261 0 0.18072 0.22726 0.71462 -5.46661
TYR_816 -11.8768 1.35722 3.95781 -0.64801 0.25132 0.35908 2.98904 -3.24543 -0.01149 -0.03971 -3.24086 -0.22426 0 0 0 0 0 0.0857 0.03866 0 2.53914 -0.10389 0.02053 1.2797 0.16441 0.85956 -5.48823
PHE_817 -11.4301 2.3276 1.96243 -0.67252 0.18151 0.37959 2.61212 -2.72669 -0.00485 -0.01394 -3.16158 0.41066 0 0 0 0 0 0.13266 0.29243 0 1.95993 -0.0463 0 1.0402 0.47822 1.14544 -5.13319
GLY_818 -3.95182 0.49094 2.32797 -0.00148 0 0 1.2204 -1.55543 -0.0468 -0.27553 -2.11897 -0.36264 0 0 0 0 0 -0.04703 0 0 0 -1.1322 0 0.83697 0.59649 0.94354 -3.07558
CYS_819 -7.13432 0.93316 4.58543 -0.06509 0 0.04997 1.98072 -2.248 -0.00674 -0.07013 -2.86847 -0.30923 0 0 0 0 0 0.11233 0.00012 0.14634 0 -0.29067 0 3.6196 0.44919 0.75611 -0.35968
ARG_820 -6.07199 0.33454 5.92415 -0.62124 0.07727 0.39011 2.96445 -2.38564 -1e-05 -0.00019 -3.09892 0.28473 0 0 -0.97213 0 0 -0.02299 0.0666 3.56417 0 -0.02706 0 -1.2888 0.10763 0.89038 0.11506
SER_821 -5.63269 1.00329 6.42146 -0.02762 0 0.05282 3.32067 -2.80531 -0 -0 -2.94588 -1.02059 0 0 -1.45779 0 0 0.13791 0.39315 0.66549 0 -0.25561 0.60138 -0.77834 0.15872 1.20939 -0.95955
PRO_822 -5.56177 0.97362 2.43197 -0.08881 0.00052 0.05535 1.15804 -1.19644 -0.00093 -0.00522 -0.11232 0.69159 0 0 -0.52317 0 0 -0.15562 0.00341 0.61747 0 -0.49043 0 -2.4119 -0.01904 1.17079 -3.46287
HIS_D_823 -4.45794 0.48143 3.69985 -0.42402 0.02568 0.56328 0.94075 -1.81301 -0.01303 -0.15471 -0.73967 -0.32222 0 0 -0.45045 0 0 0.19887 0.0253 0 1.60501 -0.59004 0 -0.45461 -0.03812 0.40436 -1.51329
GLU_824 -7.41336 0.89718 8.5648 -0.33267 0.04393 0.37239 3.47897 -3.74231 -0.02882 -0.15321 -5.57956 -0.34141 0 0 -1.33203 0 0 0.04481 0.70747 0 4.07666 0.03053 0 -2.7348 1.38649 0.3938 -1.66114
ASP_825 -7.03868 0.45207 9.53554 -0.24928 0.04871 0.88743 4.68218 -3.77589 -0.03036 -0.20271 -7.73094 -1.5299 0 0 -1.97947 -0.80675 0 -0.06709 0.11094 0 2.76925 -0.61051 0 -2.3716 1.54179 0.7932 -5.57208
TYR_826 -8.4547 0.78457 3.92811 -0.67561 0.05734 0.09444 2.02831 -2.42026 -0.01973 -0.0788 -1.10619 -0.3905 0 0 -0.60067 -0.29209 0 0.14305 0.14129 0 2.40982 0.06937 0.39151 1.2797 0.23904 0.88298 -1.58904
LEU_827 -7.33456 0.73317 1.18528 -0.50837 0.23478 0.108 1.02292 -1.8449 -0 -0 0.33106 0.30466 0 0 0 0 0 -0.0123 0.33302 0.51212 0 -0.29124 0 0.18072 -0.29857 0.56115 -4.78306
TYR_828 -8.87478 0.4314 4.06444 -0.60191 0.03308 0.35634 2.62094 -2.59782 -0.01861 -0.17568 -2.00894 -0.4355 0 0 0 -0.82918 0 0.0548 0.02124 0 1.87714 0.17918 0.03909 1.2797 -0.17469 0.29558 -4.46419
GLN_829 -6.20336 0.48032 6.94388 -0.42046 0.18676 0.29061 2.05893 -3.01886 -0.02886 -0.21594 -2.35899 -0.62022 0 0 0 -0.75159 0 0.13403 0.0058 0 3.09047 0.10157 0 -0.18838 0.17374 0.44822 0.10768
GLU_830 -4.15818 0.15491 5.28547 -0.46681 0.30918 1.48213 1.51349 -2.3664 -0.04259 -0.28811 -1.5783 -2.97465 0 0 0 0 0 -0.0211 0.02849 0 3.90041 -0.16784 0 -2.7348 -0.00148 0.39444 -1.73174
GLU_831 -5.06898 0.17614 6.4522 -0.23089 0.06382 0.35473 3.03601 -2.86567 -0.045 -0.29905 -3.58166 -0.62985 0 0 0 -1.45957 0 0.02953 0.02187 0 3.06264 -0.25922 0 -2.7348 -0.40212 0.2098 -4.17006
LEU_832 -8.13172 0.86883 3.59874 -0.50295 0.34279 0.12085 2.65255 -2.8179 -0 -0 -1.86805 0.23768 0 0 0 0 0 0.1281 0.0123 0.39225 0 -0.26989 0 0.18072 -0.3849 0.41192 -5.02867
GLU_833 -5.59212 0.29164 6.84942 -0.21461 0.03449 0.30826 3.18292 -3.14043 -0.01619 -0.16474 -3.1442 -0.61167 0 0 0 -0.75159 0 -0.00366 0.04283 0 3.00586 -0.25502 0 -2.7348 -0.39707 0.40987 -2.90082
ASN_834 -5.72586 0.41254 7.02752 -0.17215 0.02097 0.24872 2.9682 -3.33441 -1e-05 -0.00056 -2.61084 -0.29614 0 0 0 0 0 -0.00268 0.01155 0 1.42396 0.47518 0 -0.93687 -0.19943 0.39178 -0.29853
ALA_835 -5.96103 0.35231 4.78211 -0.02314 0 0 2.9976 -2.93887 -0 -0 -3.30064 -0.39187 0 0 0 0 0 0.16889 0 0 0 -0.38447 0 1.8394 -0.2672 0.41376 -2.71315
GLN_836 -6.36724 0.67541 6.3183 -0.38098 0.05591 0.20852 3.39451 -3.09905 -0.00455 -0.02949 -3.51166 -0.40195 0 0 -0.96553 0 0 -0.00782 0.01665 0 3.96774 0.02369 0 -0.18838 -0.27604 0.39908 -0.17289
SER_837 -2.71076 0.13699 3.55263 -0.02434 0 0.02263 1.64679 -1.64477 -1e-05 -0.00056 -0.88955 -0.37037 0 0 0 0 0 -0.07046 0.0044 0.83134 0 0.16249 0.60491 -0.77834 -0.15092 0.40349 0.72557
GLU_838 -4.91962 0.30034 7.1306 -0.22218 0.04489 0.34557 3.1245 -2.94146 -0 -0 -5.51013 -0.62278 0 0 -0.63633 -0.48539 0 -0.0358 0.16554 0 2.98327 -0.09306 0 -2.7348 -0.45146 0.33459 -4.22371
GLY_839 -2.51927 0.17361 3.56134 -5e-05 0 0 1.76801 -1.73765 -0 -0 -2.04287 -0.38115 0 0 -0.37437 0 0 -0.1876 0 0 0 -1.08892 0 0.83697 -0.4094 0.3869 -2.01446
ILE_840 -7.82123 0.77845 3.4845 -0.64173 0.43266 0.1336 2.12875 -2.45062 -0.02801 -0.13558 -2.0997 0.25719 0 0 -0.69009 0 0 0.0131 0.32075 0.75951 0 -0.5871 0 0.73287 -0.07565 0.52904 -4.95928
ILE_841 -8.18011 1.31216 1.37514 -0.71781 0.52464 0.28885 1.40361 -2.09308 -0.02797 -0.13492 -0.86462 -0.36707 0 0 0 0 0 0.25569 0.20938 1.03423 0 -0.09354 0 0.73287 -0.00997 0.76343 -4.58911
THR_842 -5.2033 0.17611 3.78549 -0.16607 0.08312 0.05776 1.89698 -2.12912 -0.01764 -0.10088 -2.40139 -0.2532 0 0 0 0 0 -0.02815 0.00863 0.18316 0 -0.18286 2.30479 -1.0874 -0.06907 0.54793 -2.5951
LEU_843 -6.60859 1.03064 1.35867 -0.4854 0.14605 0.10642 1.00658 -1.61846 -0.00455 -0.02949 -1.18014 0.17344 0 0 -0.96553 0 0 0.13999 0.13734 0.7889 0 -0.35128 0 0.18072 -0.06187 0.6663 -5.57028
HIS_D_844 -8.09702 0.6144 6.43248 -0.39974 0.02516 0.48433 3.57858 -3.41477 -0.02643 -0.1046 -4.73894 -0.45707 0 0 0 -1.41716 0 0.01314 0.01034 0 2.3655 -0.37034 0 -0.45461 0.13089 1.13248 -4.69338
THR_845 -5.8072 1.05183 1.53087 -0.17317 0.13454 0.05999 0.76342 -1.63301 -0 -0 -0.67535 -0.30459 0 0 0 -0.29209 0 -0.00432 0.01487 0.2229 0 -0.18199 2.3253 -1.0874 0.28688 0.85431 -2.91422
ALA_846 -6.05132 1.1439 1.82288 -0.02761 0.0022 0 2.21439 -2.30825 -0.02026 -0.08561 -1.96521 -0.29473 0 0 0 0 0 -0.03053 0 0 0 0.29003 0 1.8394 0.16095 0.54042 -2.76935
PHE_847 -9.44928 1.5159 3.08266 -0.62727 0.04394 0.36606 1.91195 -2.52147 -0 -0 -1.9623 0.1012 0 0 0 0 0 -0.02714 0.04945 0 2.44165 -0.2047 0 1.0402 0.31569 0.48845 -3.43501
SER_848 -4.63261 0.28547 4.40601 -0.02862 0.00024 0.04772 2.34557 -2.05796 -0 -0 -0.63127 -0.93364 0 0 0 0 0 0.02192 0.02271 0.20475 0 -0.20077 0.61719 -0.77834 -0.12482 0.60804 -0.8284
ARG_849 -4.62965 0.27135 4.29798 -0.48411 0.11203 0.30482 1.3475 -1.79817 -0.0052 -0.02082 -1.73119 0.03455 0 0 0 0 0 -0.03099 0.01504 2.06928 0 -0.20593 0 -1.2888 -0.35587 0.69928 -1.39891
MET_850 -5.40076 1.14256 3.29175 -0.4702 0.09912 0.11674 1.28725 -1.47324 -0.00316 -0.01332 -1.31642 0.10682 0 0 0 0 0 -0.07308 0.03405 1.58821 0 0.30959 0 0.60916 -0.27603 1.42417 0.98321
PRO_851 -3.02531 0.72806 2.40263 -0.11517 0.01068 0.08324 0.96046 -0.97756 -0 -0 -0.62386 0.25932 0 0 -0.71779 0 0 -0.1036 0.03576 0.11695 0 -0.79321 0 -2.4119 -0.40533 1.60575 -2.9709
ASN_852 -1.83124 0.0793 1.85123 -0.19964 0.04731 0.33881 0.31982 -0.8941 -0 -0 -0.14462 -1.03729 0 0 0 0 0 0.16772 0.02885 0 1.81232 -1.01467 0 -0.93687 -0.36995 0.68302 -1.1
GLN_853 -4.46163 0.79447 4.20953 -0.66386 0.09566 0.766 1.22043 -1.79756 -0.00316 -0.01332 -1.31224 -0.68951 0 0 -0.71779 0 0 0.60494 0.35285 0 2.29827 0.01548 0 -0.18838 -0.33161 1.21882 1.39737
PRO_854 -1.99144 0.36297 2.09596 -0.20101 0.00776 0.15177 0.58929 -0.82708 -0 -0 -0.9446 -0.05608 0 0 0 0 0 -0.03172 0.01716 0.79429 0 -0.96394 0 -2.4119 -0.48964 1.64085 -2.25735
LYS_855 -3.18799 0.29081 1.95234 -0.51105 0.22035 0.38768 0.54199 -0.99795 -0.02441 -0.13809 -0.67461 -0.22033 0 0 0 0 0 -0.07761 0.10367 3.99183 0 0.01628 0 -1.5107 -0.64599 0.73638 0.25259
THR_856 -5.7015 0.44479 3.57647 -0.17296 0.08828 0.05987 1.9298 -2.36609 -0 -0 -0.6579 -0.37732 0 0 0 0 0 -0.02301 0.0354 0.19205 0 -0.19713 2.40895 -1.0874 -0.22968 0.4312 -1.64618
TYR_857 -6.26267 0.9105 3.51529 -0.61513 0.06045 0.31717 2.17881 -2.24756 -0.02441 -0.13809 -1.80192 -0.18354 0 0 0 0 0 0.04492 0.03242 0 1.95263 -0.37906 0.00066 1.2797 -0.06047 0.57311 -0.8472
VAL_858 -7.6353 1.01512 2.78851 -0.28447 0.1199 0.05136 1.73836 -2.30369 -0 -0 -0.95192 0.24159 0 0 0 0 0 -0.1439 0.05833 0.64519 0 0.45949 0 1.9342 -0.04625 0.54951 -1.76398
GLN_859 -6.76343 0.86378 6.20986 -0.42356 0.13997 0.29335 2.45731 -2.94237 -0 -0 -1.34835 -0.62411 0 0 0 -0.66574 0 0.15254 0.05338 0 3.39524 0.05083 0 -0.18838 0.08921 0.65224 1.40176
HIS_D_860 -6.9768 0.48337 7.24171 -0.42982 0.01585 0.55035 3.26798 -3.4719 -0.01926 -0.13215 -2.91524 -0.30332 0 0 0 -0.66145 0 0.0378 0.1116 0 1.9276 -0.0656 0 -0.45461 0.04225 0.62398 -1.12764
VAL_861 -7.72373 0.74387 4.63327 -0.30186 0.17928 0.06763 2.27972 -3.08858 -0.01341 -0.11674 -1.03051 -0.18239 0 0 0 0 0 0.07554 0.08076 0.08415 0 -0.33335 0 1.9342 -0.03454 0.5016 -2.24508
MET_862 -11.3246 1.57563 4.2932 -0.32787 0.10731 0.01344 2.56723 -3.06418 -0 -0 -1.67982 0.05397 0 0 0 0 0 0.03301 0.07127 1.07173 0 0.04402 0 0.60916 0.0076 0.82349 -5.12542
GLU_863 -5.97146 0.45648 7.42256 -0.20307 0.03305 0.30087 2.85991 -3.2804 -0.0336 -0.25131 -3.23903 -0.59197 0 0 0 -1.32719 0 -0.01892 0.38228 0 3.03976 -0.17731 0 -2.7348 -0.18834 0.78029 -2.7422
GLN_864 -3.68991 0.26159 4.34883 -0.25588 0.04345 0.2054 1.69102 -2.03436 -0.01341 -0.11674 -1.47089 -0.46807 0 0 0 0 0 0.05082 0.19679 0 2.77614 -0.16894 0 -0.18838 -0.40166 0.43403 1.19985
ASP_865 -5.27579 0.30788 6.84338 -0.11736 0.03381 0.36502 3.5472 -3.05937 -0 -0 -4.46508 -0.37751 0 0 0 -0.3978 0 0.13498 0.03365 0 2.6248 -0.43699 0 -2.3716 -0.4183 0.42228 -2.60678
GLY_866 -4.26718 0.52941 4.91602 -4e-05 0 0 2.61699 -2.44653 -0 -0 -2.31001 -0.40769 0 0 0 0 0 -0.15105 0 0 0 0.36108 0 0.83697 -0.0336 0.35856 0.00293
LYS_867 -3.89969 0.25614 5.46485 -0.41999 0.03664 0.25351 2.24929 -2.35779 -0 -0 -3.05311 -0.01596 0 0 0 -0.65161 0 -0.04387 0.0411 2.59468 0 -0.02868 0 -1.5107 -0.00982 0.40877 -0.68626
LYS_868 -6.53716 0.55003 7.50321 -0.70716 0.16497 0.49909 3.12368 -3.18807 -0.01269 -0.06001 -4.27787 -0.0531 0 0 0 -0.67004 0 -0.03581 0.13155 2.65141 0 -0.09941 0 -1.5107 -0.33391 0.43092 -2.4311
LEU_869 -9.09813 1.07873 2.98473 -0.49504 0.1905 0.10749 2.44817 -2.65507 -0 -0 -1.49349 0.24038 0 0 0 0 0 -0.04313 0.02474 0.44923 0 -0.23913 0 0.18072 -0.21994 0.72183 -5.81742
ILE_870 -9.60958 1.05124 4.45618 -0.69365 0.6086 0.16667 3.02567 -3.11006 -0 -0 -2.53725 0.19086 0 0 0 0 0 -0.01605 0.04868 0.66926 0 -0.43443 0 0.73287 -0.12996 1.10217 -4.4788
GLU_871 -5.84741 0.34257 7.72848 -0.21632 0.03231 0.31211 3.55438 -3.34655 -0.00184 -0.02079 -4.08456 -0.61171 0 0 0 -0.65161 0 -0.00252 0.05015 0 3.11749 -0.25071 0 -2.7348 -0.31068 0.64897 -2.29305
LEU_872 -9.50822 0.95947 5.6126 -0.47846 0.16729 0.11006 2.73511 -3.34655 -0.01362 -0.13929 -2.62889 0.22042 0 0 0 0 0 0.15699 0.14261 0.41105 0 -0.25787 0 0.18072 -0.43469 0.36208 -5.74917
LEU_873 -9.29373 1.24105 3.96071 -0.49235 0.34983 0.12269 2.96066 -3.31584 -0.01565 -0.1303 -2.18743 0.22816 0 0 0 0 0 0.03563 0.09737 0.34077 0 -0.29228 0 0.18072 -0.2805 0.57764 -5.91285
ASP_874 -3.36969 0.14541 4.34567 -0.19726 0.0006 0.64793 1.75099 -1.95441 -0 -0 -1.68987 -0.12805 0 0 0 0 0 -0.036 0.04345 0 3.3157 0.03761 0 -2.3716 -0.36853 0.62939 0.80132
GLN_875 -3.81931 0.34476 4.2036 -0.30018 0.07541 0.27374 1.55954 -1.96108 -0.01362 -0.13929 -1.0688 -0.63119 0 0 0 0 0 -0.0593 0.18328 0 2.78478 -0.17583 0 -0.18838 -0.43904 0.46428 1.09336
GLY_876 -3.30335 0.29042 3.56286 -6e-05 0 0 1.37817 -1.89912 -0.00102 -0.00239 -0.61538 -0.32919 0 0 0 0 0 -0.15789 0 0 0 -1.5371 0 0.83697 -0.2908 0.56402 -1.50386
ALA_877 -6.85789 0.99978 3.40938 -0.02266 0 0 2.28376 -2.77798 -0.01565 -0.1303 -2.70892 -0.13882 0 0 -1.17783 0 0 0.19471 0 0 0 -0.19189 0 1.8394 -0.37706 0.84234 -4.82963
HIS_D_878 -8.43884 0.55621 5.6462 -0.3669 0.03429 0.38347 3.0949 -3.03318 -0 -0 -3.26633 -0.39306 0 0 -0.70272 0 0 -0.03034 0.02792 0 3.10199 0.06417 0 -0.45461 -0.24241 0.82262 -3.19662
PHE_879 -11.3081 2.47003 1.61137 -0.71381 0.22489 0.01588 2.57806 -2.6971 -0 -0 -2.33757 -0.31802 0 0 0 0 0 0.05296 0.30014 0 3.87296 -0.29841 0 1.0402 -0.07756 0.85089 -4.73316
TYR_880 -10.8624 1.49933 4.56378 -0.88823 0.05002 0.21057 2.81937 -3.10758 -0.02409 -0.17108 -2.76301 -0.44377 0 0 0 0 0 0.00175 0.14064 0 2.34915 -0.09426 0.00429 1.2797 -0.10906 0.84563 -4.69926
ILE_881 -8.85567 1.08359 2.60019 -0.4883 0.56429 0.10863 2.68298 -2.45592 -0.03045 -0.27332 -2.74229 0.19952 0 0 0 0 0 0.19134 0.07269 0.54769 0 -0.70025 0 0.73287 -0.22758 1.09687 -5.8931
CYS_882 -7.29472 1.43999 3.23948 -0.07271 0.00071 0.05067 1.86658 -1.81277 -0.03315 -0.28337 -2.02065 -0.29455 0 0 0 0 0 -0.02711 0.02498 0.21316 0 -0.25083 0 3.6196 0.07861 1.01659 -0.53949
GLY_883 -4.63308 0.3491 3.35685 -0.00075 0 0 2.15138 -2.03491 -0 -0 -2.10259 -0.31166 0 0 0 0 0 -0.01449 0 0 0 -1.54333 0 0.83697 0.812 0.68525 -2.44923
ASP_884 -6.07826 0.41385 7.9819 -0.2146 0.06411 0.67415 4.30042 -3.50195 -0 -0 -6.86669 -1.24527 0 0 -0.7297 -0.58259 0 -0.06836 0.00319 0 2.16431 -0.75539 0 -2.3716 0.33345 0.61169 -5.86735
GLY_885 -3.84609 0.547 3.6459 -4e-05 0 0 1.70489 -2.01021 -0.00666 -0.05185 -1.31883 -0.41138 0 0 0 0 0 -0.15896 0 0 0 0.38183 0 0.83697 -0.04333 0.42843 -0.30235
SER_886 -2.61356 0.25256 3.70642 -0.03993 0.0009 0.05449 1.44789 -1.51294 -0.01996 -0.13347 -2.73227 -0.28834 0 0 -0.7297 -0.58259 0 -0.04541 0.01937 0.3265 0 -0.25934 1.80706 -0.77834 -0.22535 0.35665 -1.98935
GLN_887 -3.9954 0.37907 4.2736 -0.24147 0.02801 0.1758 1.81878 -1.93634 -0.033 -0.12905 -1.30459 -0.69824 0 0 0 0 0 0.10487 0.03928 0 2.65111 0.18964 0 -0.18838 0.78134 0.32046 2.23549
MET_888 -7.50766 0.71748 4.86784 -0.21375 0.04084 0.0793 2.8186 -2.29749 -0 -0 -1.8076 -0.2265 0 0 0 0 0 -0.02044 0.15892 2.11182 0 0.13636 0 0.60916 1.30203 0.30259 1.07149
ALA_889 -5.15679 0.80458 3.34794 -0.01964 0 0 2.06389 -2.32845 -0.03932 -0.23461 -1.01847 -0.39039 0 0 0 0 0 0.46005 0 0 0 0.05931 0 1.8394 1.14887 1.61572 2.1521
PRO_890 -5.55415 0.9228 4.35003 -0.06684 0 0.04243 1.48062 -2.03579 -0.00477 -0.05876 -1.64585 0.61841 0 0 0 0 0 -0.04731 0.10806 0.14067 0 0.46659 0 -2.4119 1.06929 1.86879 -0.75768
ALA_891 -5.04027 0.36724 3.98217 -0.0211 0 0 2.70631 -2.51304 -0 -0 -3.22688 -0.3425 0 0 0 0 0 -0.00593 0 0 0 -0.03538 0 1.8394 0.12433 0.51559 -1.65006
VAL_892 -8.94202 1.17717 2.99811 -0.32546 0.42867 0.07416 2.87624 -2.69793 -0.01154 -0.07574 -2.38304 -0.13767 0 0 0 0 0 0.00034 0.00935 0.04257 0 -0.36492 0 1.9342 0.01681 0.37658 -5.0041
GLU_893 -6.25812 0.51457 6.49683 -0.19624 0.02833 0.28707 3.4591 -3.10172 -0.00477 -0.05876 -3.86807 -0.57955 0 0 0 -0.55383 0 0.00867 0.12829 0 3.06059 -0.11804 0 -2.7348 -0.16147 0.47953 -3.17239
ALA_894 -3.6646 0.10728 4.07899 -0.02217 0 0 2.18229 -2.19839 -0 -0 -2.53939 -0.35617 0 0 0 0 0 -0.04437 0 0 0 -0.15517 0 1.8394 -0.327 0.3327 -0.7666
THR_895 -6.89589 0.55704 5.90482 -0.21759 0.22337 0.07973 3.15942 -2.99949 -0.01434 -0.11916 -3.58739 -0.12823 0 0 0 0 0 -0.02158 0.02581 0.09587 0 -0.01746 2.24133 -1.0874 -0.05421 0.39521 -2.46013
LEU_896 -9.31618 0.7542 1.92946 -0.50084 0.23622 0.12207 2.4106 -2.50935 -0 -0 -2.3949 0.20046 0 0 0 0 0 0.03857 0.04863 0.34176 0 -0.28352 0 0.18072 -0.05079 0.50853 -8.28435
MET_897 -8.84881 0.5113 6.14614 -0.79894 0.28233 0.34938 2.70821 -3.11213 -0.01154 -0.07574 -1.93485 -0.15925 0 0 0 0 0 -0.0099 0.02926 2.69959 0 0.09591 0 0.60916 0.08824 0.40544 -1.02617
LYS_898 -5.85166 0.55522 7.89679 -0.79572 0.13893 0.84757 3.97568 -3.47906 -0 -0 -6.12633 -0.1446 0 0 0 -0.7593 0 -0.03547 0.22176 2.98883 0 0.00918 0 -1.5107 0.09525 0.53239 -1.44123
SER_899 -6.02053 0.45021 6.17126 -0.02685 0 0.06182 3.04718 -3.09381 -0.00895 -0.06243 -3.09895 -0.61417 0 0 0 0 0 0.00621 0.01709 0.66259 0 0.3428 0.64911 -0.77834 -0.0203 0.53926 -1.7768
TYR_900 -11.0797 1.20321 4.10094 -0.88373 0.04599 0.33437 2.52083 -3.35826 -0.00832 -0.05612 -2.32129 -0.31072 0 0 0 0 0 -0.01951 0.18059 0 1.84719 -0.37749 2e-05 1.2797 0.12859 0.35548 -6.41822
ALA_901 -6.3479 0.65643 4.77218 -0.01966 0 0 3.17031 -3.22089 -0 -0 -2.65197 -0.33539 0 0 0 0 0 -0.02303 0 0 0 -0.264 0 1.8394 -0.16444 0.51645 -2.0725
ASP_902 -4.33236 0.45863 7.4309 -0.10236 0.00528 0.30829 3.59429 -3.18574 -0 -0 -6.08511 -0.19612 0 0 0 -0.7593 0 -0.01427 0.00124 0 1.93204 0.0247 0 -2.3716 -0.19368 0.68328 -2.80189
VAL_903 -5.35747 0.31638 2.851 -0.31218 0.20009 0.0724 1.54935 -1.92466 -0 -0 -1.44349 -0.14453 0 0 0 0 0 -0.03549 0.00501 0.10474 0 -0.22837 0 1.9342 -0.11381 0.46398 -2.06286
HIS_D_904 -6.10378 0.8121 3.90167 -0.45003 0.0496 0.58364 1.3634 -2.29579 -0.00895 -0.06243 -1.34785 -0.37201 0 0 0 0 0 0.00988 0.00158 0 1.79916 -0.35903 0 -0.45461 -0.40219 0.44773 -2.88789
GLN_905 -2.27938 0.18152 2.82831 -0.62331 0.07981 0.63289 1.29703 -1.38432 -0 -0 -1.16502 -0.66214 0 0 0 0 0 0.01652 0.0339 0 2.36744 -0.26213 0 -0.18838 -0.39527 0.50512 0.98259
VAL_906 -5.5023 1.09344 2.73994 -0.27412 0.19464 0.05685 1.80625 -2.10102 -0.00832 -0.05612 -0.95512 -0.17788 0 0 0 0 0 -0.05529 0.12363 0.43749 0 -0.79468 0 1.9342 -0.26684 0.39991 -1.40534
SER_907 -3.92146 0.44912 4.3306 -0.0303 0 0.05148 2.96696 -2.23485 -0.02431 -0.11779 -2.99814 -0.98281 0 0 -0.57453 0 0 -0.05164 0.04004 0.97076 0 -0.03346 0.6123 -0.77834 -0.38808 0.30546 -2.40897
GLU_908 -5.10633 0.26012 4.48814 -0.45644 0.21087 1.41763 2.04866 -2.23498 -0.02328 -0.13858 -1.23181 -3.04678 0 0 0 0 0 -0.06092 0.0024 0 3.74605 -0.30906 0 -2.7348 -0.47007 0.16016 -3.47901
ALA_909 -3.30685 0.33557 3.76893 -0.02243 0 0 1.504 -1.9476 -0.04357 -0.27564 -0.89283 -0.35933 0 0 -0.57453 0 0 -0.03124 0 0 0 -0.30115 0 1.8394 -0.56405 0.16961 -0.70169
ASP_910 -4.69702 0.43224 5.26223 -0.11122 0.00287 0.33655 2.592 -2.60269 -0.02263 -0.10744 -2.26286 -0.44351 0 0 0 0 0 0.21662 0.00175 0 2.11155 -0.30351 0 -2.3716 -0.42559 0.25015 -2.14211
ALA_911 -7.11471 0.7096 3.74588 -0.02171 0 0 2.79747 -2.92126 -0 -0 -2.29301 -0.39761 0 0 0 0 0 0.09207 0 0 0 -0.25641 0 1.8394 -0.38089 0.28267 -3.9185
ARG_912 -6.6579 0.43886 7.05959 -1.07513 0.28 0.81658 2.52908 -3.22362 -0.02197 -0.1474 -2.23394 0.35045 0 0 0 0 0 0.07665 0.04292 2.49305 0 -0.03065 0 -1.2888 -0.36067 0.36439 -0.58849
LEU_913 -5.77874 0.30739 5.72053 -0.7032 0.27101 0.29283 2.53257 -2.82301 -0.01269 -0.11298 -1.96093 0.08963 0 0 0 0 0 0.0831 0.02443 0.96699 0 -0.23899 0 0.18072 -0.22167 0.34302 -1.04
TRP_914 -11.789 1.32749 4.05021 -1.24476 0.06221 0.45739 2.71135 -3.38061 -0.01458 -0.14334 -2.10134 -0.45121 0 0 0 0 0 -0.02222 0.96331 0 1.82694 -0.29588 0 1.6906 -0.10108 0.32404 -6.1305
LEU_915 -9.21037 1.02552 4.0935 -0.68448 0.29801 0.23262 2.84292 -3.01972 -0 -0 -1.72973 0.1398 0 0 0 0 0 0.06636 0.06846 1.01474 0 -0.26926 0 0.18072 -0.13078 0.49518 -4.58652
GLN_916 -5.63106 0.33326 6.26727 -0.27004 0.05864 0.21097 2.95967 -2.91388 -0.01269 -0.11298 -2.12671 -0.48218 0 0 0 0 0 0.04969 0.0717 0 2.72304 -0.11308 0 -0.18838 -0.27565 0.40672 0.95432
GLN_917 -7.05371 0.52704 7.64141 -0.27829 0.05381 0.21572 2.99378 -3.47225 -0.04513 -0.30754 -3.24147 -0.51319 0 0 0 0 0 0.05289 0.04274 0 2.7777 -0.22471 0 -0.18838 -0.32032 0.32545 -1.01444
LEU_918 -9.96929 0.87341 5.79157 -0.4816 0.16288 0.11253 3.12083 -3.58555 -0 -0 -2.89535 0.19351 0 0 0 0 0 0.01501 0.00132 0.29889 0 -0.2757 0 0.18072 -0.36244 0.56054 -6.25872
GLU_919 -5.54193 0.71952 6.95268 -0.30738 0.04243 0.33338 2.26101 -3.04977 -0.01056 -0.05949 -2.93608 -0.48754 0 0 0 0 0 -0.02819 0.05993 0 3.30751 -0.11452 0 -2.7348 -0.30018 0.55609 -1.33789
GLU_920 -3.57724 0.17399 4.37124 -0.21957 0.04207 0.32154 1.52908 -1.90896 -0.01428 -0.09885 -0.71562 -0.60581 0 0 0 0 0 -0.06865 0.04606 0 3.0453 -0.32474 0 -2.7348 -0.46721 0.40836 -0.79808
LYS_921 -4.28818 0.20156 4.54086 -0.3293 0.05744 0.18748 1.43832 -1.91054 -0.01628 -0.06535 -1.3331 -0.15115 0 0 0 0 0 -0.08021 0.138 1.7258 0 -0.04708 0 -1.5107 -0.57548 0.38854 -1.62937
GLY_922 -2.56972 0.09783 3.34073 -5e-05 0 0 1.90148 -1.60623 -0 -0 -1.70494 -0.38656 0 0 -0.70272 0 0 -0.14361 0 0 0 -1.35849 0 0.83697 -0.64353 0.3092 -2.62963
ARG_923 -10.2524 0.49771 8.87481 -0.73672 0.15017 0.53043 4.33574 -4.32449 -0.00102 -0.00239 -4.68002 0.09223 0 0 -1.17783 0 0 -0.01652 0.11486 2.07755 0 -0.1919 0 -1.2888 -0.50645 0.55567 -5.94937
TYR_924 -10.49 1.88082 3.94171 -0.73485 0.37063 0.29607 1.99255 -2.75782 -0.01179 -0.15181 -0.62561 -0.21294 0 0 0 0 0 -0.0206 0.05466 0 3.61987 0.03398 0.00371 1.2797 1.39885 1.22687 1.09398
ALA_925 -4.01136 0.43008 2.70973 -0.02332 0 0 1.9925 -1.78909 -0 -0 -2.6979 -0.19805 0 0 0 0 0 0.02359 0 0 0 -0.13531 0 1.8394 1.03635 0.95608 0.13268
LYS_926 -6.92191 0.51466 5.51055 -0.27128 0.02832 0.14052 1.64911 -2.30579 -0.00508 -0.01324 -2.59471 -0.30033 0 0 0 -0.55383 0 0.14266 0.6101 2.28468 0 -0.02151 0 -1.5107 -0.45349 0.70745 -3.36381
ASP_927 -6.52284 0.85419 6.85705 -0.2579 0.06045 0.85767 3.40218 -3.10705 -0.01177 -0.04904 -4.84154 -0.86857 0 0 0 -0.69624 0 0.16155 0.08519 0 2.14386 -0.42402 0 -2.3716 0.28633 0.85748 -3.58463
VAL_928 -7.24762 1.26481 1.71311 -0.26925 0.20431 0.05304 1.67321 -2.17387 -0 -0 -0.37901 -0.2589 0 0 0 0 0 -0.04619 0.04299 0.36119 0 -0.75453 0 1.9342 0.10197 0.61932 -3.16121
TRP_929 -7.78262 0.58096 5.10034 -1.29312 0.07281 1.17391 2.32617 -3.17245 -0.03173 -0.18251 -2.96398 -0.49503 0 0 0 0 0 0.0212 0.12736 0 2.46388 -0.19414 0 1.6906 -0.09595 0.54478 -2.10952
ALA_930 -1.55284 0.12749 1.50901 -0.02498 8e-05 0 0.12643 -0.7856 -0 -0 -0.70373 -0.23277 0 0 0 0 0 -0.00471 0 0 0 -0.06843 0 1.8394 -0.31482 0.3044 0.21894
GLY:CtermProteinFull_931 -1.09728 0.05827 1.59308 -0.00043 0 0 0.11655 -0.71216 -0 -0 -0.8342 0.21696 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.4001 0.10475 -0.11759
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530788 MODEL 3 2023-07-15_00000083_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 648.418 tmscore: 0.58558 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -59.040  30.309  -2.525  1.00 23.780          N  
ATOM      2  CA  SER A   1     -57.780  29.649  -2.225  1.00 23.620          C  
ATOM      3  C   SER A   1     -56.878  30.559  -1.388  1.00 23.700          C  
ATOM      4  O   SER A   1     -56.916  30.528  -0.161  1.00 23.960          O  
ATOM      5  CB  SER A   1     -57.094  29.264  -3.517  1.00 33.130          C  
ATOM      6  OG  SER A   1     -56.693  30.399  -4.226  1.00 33.130          O  
ATOM      7 1H   SER A   1     -59.572  29.752  -3.176  1.00 28.540          H  
ATOM      8 2H   SER A   1     -59.569  30.439  -1.674  1.00 28.540          H  
ATOM      9 3H   SER A   1     -58.845  31.204  -2.947  1.00 28.540          H  
ATOM     10  HA  SER A   1     -57.987  28.743  -1.652  1.00 28.340          H  
ATOM     11 1HB  SER A   1     -56.228  28.633  -3.306  1.00 39.760          H  
ATOM     12 2HB  SER A   1     -57.780  28.684  -4.123  1.00 39.760          H  
ATOM     13  HG  SER A   1     -56.481  30.082  -5.124  1.00 39.760          H  
ATOM     14  N   PHE A   2     -56.048  31.348  -2.063  1.00 23.580          N  
ATOM     15  CA  PHE A   2     -55.105  32.271  -1.424  1.00 23.720          C  
ATOM     16  C   PHE A   2     -55.757  33.457  -0.698  1.00 23.910          C  
ATOM     17  O   PHE A   2     -55.315  33.886   0.374  1.00 23.470          O  
ATOM     18  CB  PHE A   2     -54.085  32.788  -2.434  1.00 33.150          C  
ATOM     19  CG  PHE A   2     -53.020  33.630  -1.825  1.00 33.150          C  
ATOM     20  CD1 PHE A   2     -52.009  33.034  -1.102  1.00 33.150          C  
ATOM     21  CD2 PHE A   2     -53.010  34.996  -1.964  1.00 33.150          C  
ATOM     22  CE1 PHE A   2     -51.015  33.774  -0.526  1.00 33.150          C  
ATOM     23  CE2 PHE A   2     -52.014  35.741  -1.389  1.00 33.150          C  
ATOM     24  CZ  PHE A   2     -51.013  35.127  -0.669  1.00 33.150          C  
ATOM     25  H   PHE A   2     -56.061  31.299  -3.074  1.00 28.300          H  
ATOM     26  HA  PHE A   2     -54.563  31.691  -0.692  1.00 28.460          H  
ATOM     27 1HB  PHE A   2     -53.600  31.942  -2.893  1.00 39.780          H  
ATOM     28 2HB  PHE A   2     -54.579  33.357  -3.215  1.00 39.780          H  
ATOM     29  HD1 PHE A   2     -52.005  31.944  -0.995  1.00 39.780          H  
ATOM     30  HD2 PHE A   2     -53.801  35.489  -2.532  1.00 39.780          H  
ATOM     31  HE1 PHE A   2     -50.227  33.275   0.045  1.00 39.780          H  
ATOM     32  HE2 PHE A   2     -52.017  36.818  -1.500  1.00 39.780          H  
ATOM     33  HZ  PHE A   2     -50.223  35.721  -0.214  1.00 39.780          H  
ATOM     34  N   SER A   3     -56.765  34.047  -1.342  1.00 24.640          N  
ATOM     35  CA  SER A   3     -57.425  35.269  -0.876  1.00 24.950          C  
ATOM     36  C   SER A   3     -57.816  35.271   0.586  1.00 24.840          C  
ATOM     37  O   SER A   3     -58.377  34.301   1.115  1.00 24.880          O  
ATOM     38  CB  SER A   3     -58.672  35.526  -1.687  1.00 34.810          C  
ATOM     39  OG  SER A   3     -59.407  36.598  -1.146  1.00 34.810          O  
ATOM     40  H   SER A   3     -57.096  33.634  -2.199  1.00 29.570          H  
ATOM     41  HA  SER A   3     -56.735  36.099  -1.034  1.00 29.940          H  
ATOM     42 1HB  SER A   3     -58.390  35.757  -2.712  1.00 41.770          H  
ATOM     43 2HB  SER A   3     -59.287  34.627  -1.708  1.00 41.770          H  
ATOM     44  HG  SER A   3     -60.097  36.789  -1.796  1.00 41.770          H  
ATOM     45  N   GLN A   4     -57.616  36.428   1.226  1.00 24.830          N  
ATOM     46  CA  GLN A   4     -57.954  36.595   2.632  1.00 24.820          C  
ATOM     47  C   GLN A   4     -59.443  36.372   2.895  1.00 25.610          C  
ATOM     48  O   GLN A   4     -59.833  36.124   4.036  1.00 25.640          O  
ATOM     49  CB  GLN A   4     -57.509  37.977   3.153  1.00 34.750          C  
ATOM     50  CG  GLN A   4     -58.229  39.198   2.555  1.00 34.750          C  
ATOM     51  CD  GLN A   4     -57.561  39.702   1.292  1.00 34.750          C  
ATOM     52  OE1 GLN A   4     -56.954  38.912   0.551  1.00 34.750          O  
ATOM     53  NE2 GLN A   4     -57.664  41.002   1.036  1.00 34.750          N  
ATOM     54  H   GLN A   4     -57.181  37.204   0.723  1.00 29.800          H  
ATOM     55  HA  GLN A   4     -57.399  35.852   3.195  1.00 29.780          H  
ATOM     56 1HB  GLN A   4     -57.651  38.012   4.233  1.00 41.700          H  
ATOM     57 2HB  GLN A   4     -56.441  38.099   2.969  1.00 41.700          H  
ATOM     58 1HG  GLN A   4     -59.260  38.962   2.326  1.00 41.700          H  
ATOM     59 2HG  GLN A   4     -58.195  40.001   3.291  1.00 41.700          H  
ATOM     60 1HE2 GLN A   4     -57.242  41.385   0.213  1.00 41.700          H  
ATOM     61 2HE2 GLN A   4     -58.166  41.602   1.661  1.00 41.700          H  
ATOM     62  N   GLN A   5     -60.280  36.475   1.859  1.00 26.290          N  
ATOM     63  CA  GLN A   5     -61.699  36.229   2.055  1.00 27.090          C  
ATOM     64  C   GLN A   5     -61.925  34.744   2.354  1.00 26.940          C  
ATOM     65  O   GLN A   5     -62.838  34.380   3.115  1.00 27.320          O  
ATOM     66  CB  GLN A   5     -62.511  36.679   0.844  1.00 37.610          C  
ATOM     67  CG  GLN A   5     -64.023  36.595   1.038  1.00 37.610          C  
ATOM     68  CD  GLN A   5     -64.521  37.492   2.178  1.00 37.610          C  
ATOM     69  OE1 GLN A   5     -64.141  38.667   2.288  1.00 37.610          O  
ATOM     70  NE2 GLN A   5     -65.380  36.937   3.028  1.00 37.610          N  
ATOM     71  H   GLN A   5     -59.908  36.689   0.931  1.00 31.550          H  
ATOM     72  HA  GLN A   5     -62.031  36.801   2.921  1.00 32.510          H  
ATOM     73 1HB  GLN A   5     -62.252  37.706   0.595  1.00 45.130          H  
ATOM     74 2HB  GLN A   5     -62.250  36.058  -0.012  1.00 45.130          H  
ATOM     75 1HG  GLN A   5     -64.507  36.918   0.119  1.00 45.130          H  
ATOM     76 2HG  GLN A   5     -64.305  35.568   1.263  1.00 45.130          H  
ATOM     77 1HE2 GLN A   5     -65.754  37.469   3.790  1.00 45.130          H  
ATOM     78 2HE2 GLN A   5     -65.658  35.980   2.907  1.00 45.130          H  
ATOM     79  N   ALA A   6     -61.123  33.880   1.705  1.00 26.440          N  
ATOM     80  CA  ALA A   6     -61.204  32.447   1.907  1.00 26.300          C  
ATOM     81  C   ALA A   6     -60.780  32.152   3.319  1.00 25.750          C  
ATOM     82  O   ALA A   6     -61.367  31.309   4.002  1.00 25.930          O  
ATOM     83  CB  ALA A   6     -60.315  31.701   0.923  1.00 36.880          C  
ATOM     84  H   ALA A   6     -60.373  34.225   1.110  1.00 31.730          H  
ATOM     85  HA  ALA A   6     -62.239  32.133   1.775  1.00 31.560          H  
ATOM     86 1HB  ALA A   6     -60.399  30.629   1.099  1.00 44.250          H  
ATOM     87 2HB  ALA A   6     -60.629  31.928  -0.089  1.00 44.250          H  
ATOM     88 3HB  ALA A   6     -59.276  32.003   1.056  1.00 44.250          H  
ATOM     89  N   MET A   7     -59.757  32.896   3.765  1.00 25.140          N  
ATOM     90  CA  MET A   7     -59.215  32.724   5.104  1.00 24.620          C  
ATOM     91  C   MET A   7     -60.274  33.062   6.136  1.00 25.160          C  
ATOM     92  O   MET A   7     -60.407  32.356   7.127  1.00 25.120          O  
ATOM     93  CB  MET A   7     -57.991  33.609   5.334  1.00 34.680          C  
ATOM     94  CG  MET A   7     -56.778  33.313   4.453  1.00 34.680          C  
ATOM     95  SD  MET A   7     -56.140  31.673   4.609  1.00 34.680          S  
ATOM     96  CE  MET A   7     -56.895  30.909   3.155  1.00 34.680          C  
ATOM     97  H   MET A   7     -59.330  33.545   3.095  1.00 30.170          H  
ATOM     98  HA  MET A   7     -58.943  31.682   5.248  1.00 29.540          H  
ATOM     99 1HB  MET A   7     -58.262  34.644   5.199  1.00 41.610          H  
ATOM    100 2HB  MET A   7     -57.670  33.504   6.373  1.00 41.610          H  
ATOM    101 1HG  MET A   7     -57.046  33.468   3.404  1.00 41.610          H  
ATOM    102 2HG  MET A   7     -55.979  34.011   4.702  1.00 41.610          H  
ATOM    103 1HE  MET A   7     -56.575  29.873   3.078  1.00 41.610          H  
ATOM    104 2HE  MET A   7     -57.958  30.942   3.234  1.00 41.610          H  
ATOM    105 3HE  MET A   7     -56.605  31.445   2.251  1.00 41.610          H  
ATOM    106  N   LYS A   8     -61.057  34.121   5.908  1.00 25.740          N  
ATOM    107  CA  LYS A   8     -62.101  34.485   6.870  1.00 26.350          C  
ATOM    108  C   LYS A   8     -63.131  33.367   7.038  1.00 26.920          C  
ATOM    109  O   LYS A   8     -63.489  32.998   8.167  1.00 27.150          O  
ATOM    110  CB  LYS A   8     -62.833  35.749   6.408  1.00 36.650          C  
ATOM    111  CG  LYS A   8     -62.038  37.033   6.492  1.00 36.650          C  
ATOM    112  CD  LYS A   8     -62.838  38.193   5.914  1.00 36.650          C  
ATOM    113  CE  LYS A   8     -62.028  39.478   5.880  1.00 36.650          C  
ATOM    114  NZ  LYS A   8     -62.790  40.589   5.238  1.00 36.650          N  
ATOM    115  H   LYS A   8     -60.857  34.716   5.098  1.00 30.890          H  
ATOM    116  HA  LYS A   8     -61.633  34.667   7.837  1.00 31.620          H  
ATOM    117 1HB  LYS A   8     -63.142  35.626   5.371  1.00 43.980          H  
ATOM    118 2HB  LYS A   8     -63.737  35.876   7.002  1.00 43.980          H  
ATOM    119 1HG  LYS A   8     -61.808  37.241   7.535  1.00 43.980          H  
ATOM    120 2HG  LYS A   8     -61.109  36.928   5.952  1.00 43.980          H  
ATOM    121 1HD  LYS A   8     -63.136  37.948   4.896  1.00 43.980          H  
ATOM    122 2HD  LYS A   8     -63.737  38.353   6.507  1.00 43.980          H  
ATOM    123 1HE  LYS A   8     -61.767  39.767   6.897  1.00 43.980          H  
ATOM    124 2HE  LYS A   8     -61.111  39.304   5.313  1.00 43.980          H  
ATOM    125 1HZ  LYS A   8     -62.227  41.426   5.223  1.00 43.980          H  
ATOM    126 2HZ  LYS A   8     -63.026  40.321   4.281  1.00 43.980          H  
ATOM    127 3HZ  LYS A   8     -63.638  40.765   5.756  1.00 43.980          H  
ATOM    128  N   GLY A   9     -63.609  32.832   5.908  1.00 27.190          N  
ATOM    129  CA  GLY A   9     -64.603  31.762   5.920  1.00 27.770          C  
ATOM    130  C   GLY A   9     -64.060  30.512   6.603  1.00 27.360          C  
ATOM    131  O   GLY A   9     -64.670  29.955   7.529  1.00 27.750          O  
ATOM    132  H   GLY A   9     -63.277  33.203   5.008  1.00 32.630          H  
ATOM    133 1HA  GLY A   9     -65.499  32.106   6.435  1.00 33.320          H  
ATOM    134 2HA  GLY A   9     -64.888  31.526   4.895  1.00 33.320          H  
ATOM    135  N   TYR A  10     -62.910  30.069   6.110  1.00 26.610          N  
ATOM    136  CA  TYR A  10     -62.221  28.901   6.597  1.00 26.210          C  
ATOM    137  C   TYR A  10     -61.905  29.018   8.084  1.00 25.960          C  
ATOM    138  O   TYR A  10     -62.100  28.060   8.833  1.00 26.060          O  
ATOM    139  CB  TYR A  10     -60.976  28.666   5.771  1.00 36.850          C  
ATOM    140  CG  TYR A  10     -60.242  27.469   6.170  1.00 36.850          C  
ATOM    141  CD1 TYR A  10     -60.647  26.254   5.733  1.00 36.850          C  
ATOM    142  CD2 TYR A  10     -59.175  27.585   6.963  1.00 36.850          C  
ATOM    143  CE1 TYR A  10     -59.967  25.145   6.105  1.00 36.850          C  
ATOM    144  CE2 TYR A  10     -58.486  26.486   7.358  1.00 36.850          C  
ATOM    145  CZ  TYR A  10     -58.885  25.262   6.929  1.00 36.850          C  
ATOM    146  OH  TYR A  10     -58.196  24.164   7.317  1.00 36.850          O  
ATOM    147  H   TYR A  10     -62.479  30.579   5.334  1.00 31.930          H  
ATOM    148  HA  TYR A  10     -62.876  28.042   6.469  1.00 31.450          H  
ATOM    149 1HB  TYR A  10     -61.263  28.569   4.731  1.00 44.220          H  
ATOM    150 2HB  TYR A  10     -60.310  29.526   5.854  1.00 44.220          H  
ATOM    151  HD1 TYR A  10     -61.511  26.175   5.074  1.00 44.220          H  
ATOM    152  HD2 TYR A  10     -58.879  28.561   7.275  1.00 44.220          H  
ATOM    153  HE1 TYR A  10     -60.286  24.188   5.746  1.00 44.220          H  
ATOM    154  HE2 TYR A  10     -57.615  26.589   8.008  1.00 44.220          H  
ATOM    155  HH  TYR A  10     -57.466  24.446   7.879  1.00 44.220          H  
ATOM    156  N   HIS A  11     -61.377  30.167   8.511  1.00 25.700          N  
ATOM    157  CA  HIS A  11     -61.015  30.383   9.898  1.00 25.500          C  
ATOM    158  C   HIS A  11     -62.247  30.202  10.761  1.00 26.270          C  
ATOM    159  O   HIS A  11     -62.186  29.524  11.785  1.00 26.230          O  
ATOM    160  CB  HIS A  11     -60.397  31.768  10.110  1.00 35.780          C  
ATOM    161  CG  HIS A  11     -59.808  32.006  11.476  1.00 35.780          C  
ATOM    162  ND1 HIS A  11     -59.556  33.277  11.963  1.00 35.780          N  
ATOM    163  CD2 HIS A  11     -59.357  31.145  12.432  1.00 35.780          C  
ATOM    164  CE1 HIS A  11     -58.994  33.183  13.155  1.00 35.780          C  
ATOM    165  NE2 HIS A  11     -58.860  31.909  13.455  1.00 35.780          N  
ATOM    166  H   HIS A  11     -61.196  30.928   7.861  1.00 30.840          H  
ATOM    167  HA  HIS A  11     -60.290  29.643  10.202  1.00 30.600          H  
ATOM    168 1HB  HIS A  11     -59.592  31.904   9.393  1.00 42.940          H  
ATOM    169 2HB  HIS A  11     -61.144  32.538   9.907  1.00 42.940          H  
ATOM    170  HD2 HIS A  11     -59.366  30.054  12.398  1.00 42.940          H  
ATOM    171  HE1 HIS A  11     -58.680  34.016  13.781  1.00 42.940          H  
ATOM    172  HE2 HIS A  11     -58.428  31.547  14.319  1.00 42.940          H  
ATOM    173  N   ALA A  12     -63.396  30.761  10.369  1.00 27.020          N  
ATOM    174  CA  ALA A  12     -64.569  30.554  11.206  1.00 27.800          C  
ATOM    175  C   ALA A  12     -64.842  29.049  11.403  1.00 28.120          C  
ATOM    176  O   ALA A  12     -65.158  28.620  12.522  1.00 28.450          O  
ATOM    177  CB  ALA A  12     -65.773  31.226  10.580  1.00 38.610          C  
ATOM    178  H   ALA A  12     -63.436  31.367   9.537  1.00 32.420          H  
ATOM    179  HA  ALA A  12     -64.373  30.999  12.182  1.00 33.360          H  
ATOM    180 1HB  ALA A  12     -66.642  31.089  11.219  1.00 46.330          H  
ATOM    181 2HB  ALA A  12     -65.568  32.289  10.460  1.00 46.330          H  
ATOM    182 3HB  ALA A  12     -65.964  30.783   9.603  1.00 46.330          H  
ATOM    183  N   MET A  13     -64.672  28.241  10.341  1.00 28.060          N  
ATOM    184  CA  MET A  13     -64.858  26.789  10.474  1.00 28.380          C  
ATOM    185  C   MET A  13     -63.823  26.204  11.450  1.00 27.750          C  
ATOM    186  O   MET A  13     -64.151  25.345  12.285  1.00 28.040          O  
ATOM    187  CB  MET A  13     -64.739  26.101   9.108  1.00 39.600          C  
ATOM    188  CG  MET A  13     -65.888  26.390   8.137  1.00 39.600          C  
ATOM    189  SD  MET A  13     -67.491  25.781   8.705  1.00 39.600          S  
ATOM    190  CE  MET A  13     -67.288  23.995   8.551  1.00 39.600          C  
ATOM    191  H   MET A  13     -64.472  28.675   9.429  1.00 33.670          H  
ATOM    192  HA  MET A  13     -65.849  26.602  10.886  1.00 34.060          H  
ATOM    193 1HB  MET A  13     -63.830  26.418   8.621  1.00 47.520          H  
ATOM    194 2HB  MET A  13     -64.651  25.032   9.252  1.00 47.520          H  
ATOM    195 1HG  MET A  13     -65.961  27.471   8.003  1.00 47.520          H  
ATOM    196 2HG  MET A  13     -65.675  25.948   7.168  1.00 47.520          H  
ATOM    197 1HE  MET A  13     -68.211  23.501   8.861  1.00 47.520          H  
ATOM    198 2HE  MET A  13     -67.074  23.741   7.511  1.00 47.520          H  
ATOM    199 3HE  MET A  13     -66.474  23.653   9.184  1.00 47.520          H  
ATOM    200  N   MET A  14     -62.585  26.705  11.367  1.00 26.930          N  
ATOM    201  CA  MET A  14     -61.515  26.235  12.240  1.00 26.280          C  
ATOM    202  C   MET A  14     -61.757  26.609  13.690  1.00 26.420          C  
ATOM    203  O   MET A  14     -61.345  25.873  14.590  1.00 26.310          O  
ATOM    204  CB  MET A  14     -60.169  26.783  11.804  1.00 37.050          C  
ATOM    205  CG  MET A  14     -59.653  26.257  10.493  1.00 37.050          C  
ATOM    206  SD  MET A  14     -59.603  24.470  10.379  1.00 37.050          S  
ATOM    207  CE  MET A  14     -58.562  24.104  11.722  1.00 37.050          C  
ATOM    208  H   MET A  14     -62.387  27.374  10.613  1.00 32.320          H  
ATOM    209  HA  MET A  14     -61.488  25.151  12.188  1.00 31.540          H  
ATOM    210 1HB  MET A  14     -60.262  27.850  11.694  1.00 44.460          H  
ATOM    211 2HB  MET A  14     -59.428  26.624  12.577  1.00 44.460          H  
ATOM    212 1HG  MET A  14     -60.288  26.625   9.702  1.00 44.460          H  
ATOM    213 2HG  MET A  14     -58.650  26.644  10.329  1.00 44.460          H  
ATOM    214 1HE  MET A  14     -58.386  23.038  11.774  1.00 44.460          H  
ATOM    215 2HE  MET A  14     -57.638  24.622  11.595  1.00 44.460          H  
ATOM    216 3HE  MET A  14     -59.030  24.421  12.640  1.00 44.460          H  
ATOM    217  N   VAL A  15     -62.430  27.731  13.932  1.00 26.740          N  
ATOM    218  CA  VAL A  15     -62.740  28.118  15.292  1.00 26.970          C  
ATOM    219  C   VAL A  15     -63.701  27.100  15.878  1.00 27.740          C  
ATOM    220  O   VAL A  15     -63.483  26.645  16.999  1.00 27.750          O  
ATOM    221  CB  VAL A  15     -63.318  29.540  15.396  1.00 37.670          C  
ATOM    222  CG1 VAL A  15     -63.812  29.806  16.844  1.00 37.670          C  
ATOM    223  CG2 VAL A  15     -62.230  30.552  15.018  1.00 37.670          C  
ATOM    224  H   VAL A  15     -62.685  28.331  13.141  1.00 32.090          H  
ATOM    225  HA  VAL A  15     -61.818  28.100  15.871  1.00 32.360          H  
ATOM    226  HB  VAL A  15     -64.168  29.637  14.718  1.00 45.200          H  
ATOM    227 1HG1 VAL A  15     -64.218  30.813  16.906  1.00 45.200          H  
ATOM    228 2HG1 VAL A  15     -64.594  29.095  17.119  1.00 45.200          H  
ATOM    229 3HG1 VAL A  15     -62.978  29.706  17.540  1.00 45.200          H  
ATOM    230 1HG2 VAL A  15     -62.627  31.564  15.080  1.00 45.200          H  
ATOM    231 2HG2 VAL A  15     -61.384  30.452  15.699  1.00 45.200          H  
ATOM    232 3HG2 VAL A  15     -61.889  30.368  14.013  1.00 45.200          H  
ATOM    233  N   ASP A  16     -64.744  26.703  15.132  1.00 28.430          N  
ATOM    234  CA  ASP A  16     -65.653  25.687  15.674  1.00 29.210          C  
ATOM    235  C   ASP A  16     -64.888  24.401  16.018  1.00 28.950          C  
ATOM    236  O   ASP A  16     -65.165  23.773  17.048  1.00 29.360          O  
ATOM    237  CB  ASP A  16     -66.795  25.363  14.704  1.00 40.580          C  
ATOM    238  CG  ASP A  16     -67.886  26.449  14.608  1.00 40.580          C  
ATOM    239  OD1 ASP A  16     -67.949  27.314  15.453  1.00 40.580          O  
ATOM    240  OD2 ASP A  16     -68.660  26.378  13.684  1.00 40.580          O  
ATOM    241  H   ASP A  16     -64.912  27.151  14.220  1.00 34.120          H  
ATOM    242  HA  ASP A  16     -66.094  26.078  16.590  1.00 35.050          H  
ATOM    243 1HB  ASP A  16     -66.376  25.213  13.703  1.00 48.700          H  
ATOM    244 2HB  ASP A  16     -67.264  24.426  14.999  1.00 48.700          H  
ATOM    245  N   ILE A  17     -63.902  24.034  15.185  1.00 28.310          N  
ATOM    246  CA  ILE A  17     -63.091  22.850  15.485  1.00 28.070          C  
ATOM    247  C   ILE A  17     -62.312  23.084  16.776  1.00 27.540          C  
ATOM    248  O   ILE A  17     -62.235  22.184  17.623  1.00 27.760          O  
ATOM    249  CB  ILE A  17     -62.104  22.485  14.357  1.00 39.390          C  
ATOM    250  CG1 ILE A  17     -62.891  22.000  13.115  1.00 39.390          C  
ATOM    251  CG2 ILE A  17     -61.130  21.387  14.865  1.00 39.390          C  
ATOM    252  CD1 ILE A  17     -62.070  21.882  11.832  1.00 39.390          C  
ATOM    253  H   ILE A  17     -63.770  24.567  14.318  1.00 33.970          H  
ATOM    254  HA  ILE A  17     -63.755  22.003  15.638  1.00 33.680          H  
ATOM    255  HB  ILE A  17     -61.530  23.364  14.070  1.00 47.270          H  
ATOM    256 1HG1 ILE A  17     -63.321  21.026  13.338  1.00 47.270          H  
ATOM    257 2HG1 ILE A  17     -63.705  22.703  12.929  1.00 47.270          H  
ATOM    258 1HG2 ILE A  17     -60.438  21.140  14.091  1.00 47.270          H  
ATOM    259 2HG2 ILE A  17     -60.569  21.733  15.724  1.00 47.270          H  
ATOM    260 3HG2 ILE A  17     -61.693  20.497  15.151  1.00 47.270          H  
ATOM    261 1HD1 ILE A  17     -62.719  21.543  11.023  1.00 47.270          H  
ATOM    262 2HD1 ILE A  17     -61.667  22.845  11.581  1.00 47.270          H  
ATOM    263 3HD1 ILE A  17     -61.258  21.171  11.953  1.00 47.270          H  
ATOM    264  N   ALA A  18     -61.691  24.268  16.914  1.00 26.930          N  
ATOM    265  CA  ALA A  18     -60.942  24.565  18.124  1.00 26.450          C  
ATOM    266  C   ALA A  18     -61.844  24.458  19.336  1.00 27.130          C  
ATOM    267  O   ALA A  18     -61.452  23.846  20.326  1.00 26.990          O  
ATOM    268  CB  ALA A  18     -60.357  25.970  18.086  1.00 37.220          C  
ATOM    269  H   ALA A  18     -61.726  24.947  16.148  1.00 32.320          H  
ATOM    270  HA  ALA A  18     -60.137  23.840  18.213  1.00 31.740          H  
ATOM    271 1HB  ALA A  18     -59.794  26.155  18.996  1.00 44.670          H  
ATOM    272 2HB  ALA A  18     -59.714  26.091  17.247  1.00 44.670          H  
ATOM    273 3HB  ALA A  18     -61.163  26.690  18.011  1.00 44.670          H  
ATOM    274  N   VAL A  19     -63.087  24.934  19.236  1.00 27.940          N  
ATOM    275  CA  VAL A  19     -64.014  24.858  20.356  1.00 28.690          C  
ATOM    276  C   VAL A  19     -64.275  23.423  20.762  1.00 29.190          C  
ATOM    277  O   VAL A  19     -64.300  23.128  21.956  1.00 29.370          O  
ATOM    278  CB  VAL A  19     -65.339  25.579  20.063  1.00 39.870          C  
ATOM    279  CG1 VAL A  19     -66.373  25.284  21.187  1.00 39.870          C  
ATOM    280  CG2 VAL A  19     -65.072  27.081  19.973  1.00 39.870          C  
ATOM    281  H   VAL A  19     -63.351  25.427  18.376  1.00 33.530          H  
ATOM    282  HA  VAL A  19     -63.549  25.373  21.198  1.00 34.430          H  
ATOM    283  HB  VAL A  19     -65.746  25.221  19.119  1.00 47.840          H  
ATOM    284 1HG1 VAL A  19     -67.302  25.804  20.965  1.00 47.840          H  
ATOM    285 2HG1 VAL A  19     -66.578  24.215  21.250  1.00 47.840          H  
ATOM    286 3HG1 VAL A  19     -65.982  25.630  22.145  1.00 47.840          H  
ATOM    287 1HG2 VAL A  19     -66.001  27.605  19.754  1.00 47.840          H  
ATOM    288 2HG2 VAL A  19     -64.668  27.433  20.922  1.00 47.840          H  
ATOM    289 3HG2 VAL A  19     -64.357  27.279  19.188  1.00 47.840          H  
ATOM    290  N   GLN A  20     -64.505  22.534  19.796  1.00 29.460          N  
ATOM    291  CA  GLN A  20     -64.742  21.139  20.153  1.00 30.010          C  
ATOM    292  C   GLN A  20     -63.516  20.561  20.876  1.00 29.530          C  
ATOM    293  O   GLN A  20     -63.650  19.832  21.868  1.00 30.010          O  
ATOM    294  CB  GLN A  20     -65.040  20.329  18.894  1.00 41.790          C  
ATOM    295  CG  GLN A  20     -66.377  20.657  18.250  1.00 41.790          C  
ATOM    296  CD  GLN A  20     -66.567  19.938  16.932  1.00 41.790          C  
ATOM    297  OE1 GLN A  20     -65.596  19.428  16.365  1.00 41.790          O  
ATOM    298  NE2 GLN A  20     -67.798  19.898  16.439  1.00 41.790          N  
ATOM    299  H   GLN A  20     -64.549  22.855  18.821  1.00 35.350          H  
ATOM    300  HA  GLN A  20     -65.597  21.089  20.826  1.00 36.010          H  
ATOM    301 1HB  GLN A  20     -64.256  20.521  18.156  1.00 50.150          H  
ATOM    302 2HB  GLN A  20     -65.021  19.269  19.129  1.00 50.150          H  
ATOM    303 1HG  GLN A  20     -67.175  20.357  18.928  1.00 50.150          H  
ATOM    304 2HG  GLN A  20     -66.426  21.729  18.067  1.00 50.150          H  
ATOM    305 1HE2 GLN A  20     -67.974  19.436  15.569  1.00 50.150          H  
ATOM    306 2HE2 GLN A  20     -68.551  20.331  16.936  1.00 50.150          H  
ATOM    307  N   LEU A  21     -62.317  20.910  20.397  1.00 28.630          N  
ATOM    308  CA  LEU A  21     -61.088  20.450  21.027  1.00 28.170          C  
ATOM    309  C   LEU A  21     -60.951  21.035  22.450  1.00 28.170          C  
ATOM    310  O   LEU A  21     -60.521  20.323  23.367  1.00 28.370          O  
ATOM    311  CB  LEU A  21     -59.904  20.814  20.132  1.00 39.620          C  
ATOM    312  CG  LEU A  21     -59.772  20.079  18.777  1.00 39.620          C  
ATOM    313  CD1 LEU A  21     -58.686  20.779  17.945  1.00 39.620          C  
ATOM    314  CD2 LEU A  21     -59.389  18.626  19.010  1.00 39.620          C  
ATOM    315  H   LEU A  21     -62.274  21.472  19.536  1.00 34.360          H  
ATOM    316  HA  LEU A  21     -61.142  19.373  21.129  1.00 33.800          H  
ATOM    317 1HB  LEU A  21     -59.962  21.865  19.907  1.00 47.550          H  
ATOM    318 2HB  LEU A  21     -59.000  20.607  20.685  1.00 47.550          H  
ATOM    319  HG  LEU A  21     -60.718  20.129  18.233  1.00 47.550          H  
ATOM    320 1HD1 LEU A  21     -58.578  20.278  16.981  1.00 47.550          H  
ATOM    321 2HD1 LEU A  21     -58.967  21.813  17.781  1.00 47.550          H  
ATOM    322 3HD1 LEU A  21     -57.754  20.742  18.476  1.00 47.550          H  
ATOM    323 1HD2 LEU A  21     -59.292  18.134  18.059  1.00 47.550          H  
ATOM    324 2HD2 LEU A  21     -58.437  18.577  19.544  1.00 47.550          H  
ATOM    325 3HD2 LEU A  21     -60.150  18.121  19.590  1.00 47.550          H  
ATOM    326  N   VAL A  22     -61.368  22.301  22.638  1.00 28.040          N  
ATOM    327  CA  VAL A  22     -61.377  22.954  23.949  1.00 28.090          C  
ATOM    328  C   VAL A  22     -62.289  22.214  24.893  1.00 28.890          C  
ATOM    329  O   VAL A  22     -61.902  21.906  26.020  1.00 29.010          O  
ATOM    330  CB  VAL A  22     -61.860  24.428  23.868  1.00 39.310          C  
ATOM    331  CG1 VAL A  22     -62.112  24.989  25.272  1.00 39.310          C  
ATOM    332  CG2 VAL A  22     -60.811  25.280  23.172  1.00 39.310          C  
ATOM    333  H   VAL A  22     -61.645  22.830  21.811  1.00 33.650          H  
ATOM    334  HA  VAL A  22     -60.371  22.939  24.358  1.00 33.710          H  
ATOM    335  HB  VAL A  22     -62.784  24.475  23.319  1.00 47.170          H  
ATOM    336 1HG1 VAL A  22     -62.448  26.018  25.194  1.00 47.170          H  
ATOM    337 2HG1 VAL A  22     -62.884  24.414  25.782  1.00 47.170          H  
ATOM    338 3HG1 VAL A  22     -61.226  24.953  25.857  1.00 47.170          H  
ATOM    339 1HG2 VAL A  22     -61.159  26.309  23.113  1.00 47.170          H  
ATOM    340 2HG2 VAL A  22     -59.895  25.249  23.722  1.00 47.170          H  
ATOM    341 3HG2 VAL A  22     -60.630  24.915  22.194  1.00 47.170          H  
ATOM    342  N   GLN A  23     -63.484  21.863  24.423  1.00 29.510          N  
ATOM    343  CA  GLN A  23     -64.425  21.161  25.275  1.00 30.380          C  
ATOM    344  C   GLN A  23     -63.787  19.870  25.783  1.00 30.490          C  
ATOM    345  O   GLN A  23     -63.941  19.525  26.954  1.00 30.970          O  
ATOM    346  CB  GLN A  23     -65.713  20.885  24.496  1.00 42.180          C  
ATOM    347  CG  GLN A  23     -66.537  22.145  24.206  1.00 42.180          C  
ATOM    348  CD  GLN A  23     -67.682  21.895  23.243  1.00 42.180          C  
ATOM    349  OE1 GLN A  23     -67.730  20.852  22.585  1.00 42.180          O  
ATOM    350  NE2 GLN A  23     -68.603  22.845  23.151  1.00 42.180          N  
ATOM    351  H   GLN A  23     -63.753  22.155  23.477  1.00 35.410          H  
ATOM    352  HA  GLN A  23     -64.655  21.793  26.134  1.00 36.460          H  
ATOM    353 1HB  GLN A  23     -65.464  20.421  23.546  1.00 50.620          H  
ATOM    354 2HB  GLN A  23     -66.334  20.187  25.051  1.00 50.620          H  
ATOM    355 1HG  GLN A  23     -66.960  22.494  25.146  1.00 50.620          H  
ATOM    356 2HG  GLN A  23     -65.896  22.912  23.793  1.00 50.620          H  
ATOM    357 1HE2 GLN A  23     -69.378  22.733  22.529  1.00 50.620          H  
ATOM    358 2HE2 GLN A  23     -68.524  23.678  23.702  1.00 50.620          H  
ATOM    359  N   LYS A  24     -63.034  19.174  24.922  1.00 30.080          N  
ATOM    360  CA  LYS A  24     -62.329  17.983  25.379  1.00 30.210          C  
ATOM    361  C   LYS A  24     -61.222  18.336  26.403  1.00 29.870          C  
ATOM    362  O   LYS A  24     -61.103  17.676  27.436  1.00 30.300          O  
ATOM    363  CB  LYS A  24     -61.740  17.208  24.197  1.00 42.240          C  
ATOM    364  CG  LYS A  24     -62.786  16.519  23.324  1.00 42.240          C  
ATOM    365  CD  LYS A  24     -62.150  15.767  22.152  1.00 42.240          C  
ATOM    366  CE  LYS A  24     -63.215  15.069  21.304  1.00 42.240          C  
ATOM    367  NZ  LYS A  24     -62.624  14.339  20.143  1.00 42.240          N  
ATOM    368  H   LYS A  24     -63.011  19.465  23.937  1.00 36.100          H  
ATOM    369  HA  LYS A  24     -63.047  17.339  25.878  1.00 36.250          H  
ATOM    370 1HB  LYS A  24     -61.172  17.885  23.564  1.00 50.690          H  
ATOM    371 2HB  LYS A  24     -61.051  16.450  24.567  1.00 50.690          H  
ATOM    372 1HG  LYS A  24     -63.354  15.821  23.931  1.00 50.690          H  
ATOM    373 2HG  LYS A  24     -63.470  17.274  22.934  1.00 50.690          H  
ATOM    374 1HD  LYS A  24     -61.603  16.475  21.523  1.00 50.690          H  
ATOM    375 2HD  LYS A  24     -61.449  15.024  22.530  1.00 50.690          H  
ATOM    376 1HE  LYS A  24     -63.754  14.358  21.931  1.00 50.690          H  
ATOM    377 2HE  LYS A  24     -63.918  15.815  20.931  1.00 50.690          H  
ATOM    378 1HZ  LYS A  24     -63.362  13.893  19.617  1.00 50.690          H  
ATOM    379 2HZ  LYS A  24     -62.133  14.985  19.546  1.00 50.690          H  
ATOM    380 3HZ  LYS A  24     -61.980  13.636  20.478  1.00 50.690          H  
ATOM    381  N   TRP A  25     -60.434  19.402  26.163  1.00 29.180          N  
ATOM    382  CA  TRP A  25     -59.374  19.790  27.118  1.00 28.910          C  
ATOM    383  C   TRP A  25     -59.960  20.040  28.504  1.00 29.490          C  
ATOM    384  O   TRP A  25     -59.424  19.579  29.516  1.00 29.690          O  
ATOM    385  CB  TRP A  25     -58.599  21.054  26.720  1.00 40.580          C  
ATOM    386  CG  TRP A  25     -57.452  21.332  27.712  1.00 40.580          C  
ATOM    387  CD1 TRP A  25     -57.381  22.268  28.712  1.00 40.580          C  
ATOM    388  CD2 TRP A  25     -56.211  20.606  27.775  1.00 40.580          C  
ATOM    389  NE1 TRP A  25     -56.169  22.152  29.376  1.00 40.580          N  
ATOM    390  CE2 TRP A  25     -55.463  21.145  28.818  1.00 40.580          C  
ATOM    391  CE3 TRP A  25     -55.691  19.562  27.056  1.00 40.580          C  
ATOM    392  CZ2 TRP A  25     -54.227  20.660  29.142  1.00 40.580          C  
ATOM    393  CZ3 TRP A  25     -54.440  19.080  27.379  1.00 40.580          C  
ATOM    394  CH2 TRP A  25     -53.727  19.618  28.401  1.00 40.580          C  
ATOM    395  H   TRP A  25     -60.541  19.900  25.272  1.00 35.020          H  
ATOM    396  HA  TRP A  25     -58.666  18.969  27.193  1.00 34.690          H  
ATOM    397 1HB  TRP A  25     -58.187  20.940  25.723  1.00 48.700          H  
ATOM    398 2HB  TRP A  25     -59.274  21.913  26.705  1.00 48.700          H  
ATOM    399  HD1 TRP A  25     -58.157  22.986  28.959  1.00 48.700          H  
ATOM    400  HE1 TRP A  25     -55.810  22.713  30.194  1.00 48.700          H  
ATOM    401  HE3 TRP A  25     -56.260  19.132  26.260  1.00 48.700          H  
ATOM    402  HZ2 TRP A  25     -53.658  21.082  29.956  1.00 48.700          H  
ATOM    403  HZ3 TRP A  25     -54.041  18.255  26.800  1.00 48.700          H  
ATOM    404  HH2 TRP A  25     -52.748  19.219  28.642  1.00 48.700          H  
ATOM    405  N   GLU A  26     -61.089  20.747  28.538  1.00 29.840          N  
ATOM    406  CA  GLU A  26     -61.773  21.158  29.759  1.00 30.440          C  
ATOM    407  C   GLU A  26     -62.203  19.999  30.652  1.00 31.200          C  
ATOM    408  O   GLU A  26     -62.568  20.208  31.808  1.00 31.650          O  
ATOM    409  CB  GLU A  26     -62.974  22.056  29.448  1.00 42.380          C  
ATOM    410  CG  GLU A  26     -62.609  23.465  28.957  1.00 42.380          C  
ATOM    411  CD  GLU A  26     -63.818  24.303  28.635  1.00 42.380          C  
ATOM    412  OE1 GLU A  26     -64.909  23.787  28.688  1.00 42.380          O  
ATOM    413  OE2 GLU A  26     -63.649  25.462  28.343  1.00 42.380          O  
ATOM    414  H   GLU A  26     -61.470  21.070  27.641  1.00 35.810          H  
ATOM    415  HA  GLU A  26     -61.071  21.756  30.325  1.00 36.530          H  
ATOM    416 1HB  GLU A  26     -63.580  21.584  28.672  1.00 50.850          H  
ATOM    417 2HB  GLU A  26     -63.596  22.158  30.336  1.00 50.850          H  
ATOM    418 1HG  GLU A  26     -62.033  23.965  29.733  1.00 50.850          H  
ATOM    419 2HG  GLU A  26     -61.977  23.382  28.079  1.00 50.850          H  
ATOM    420  N   ARG A  27     -62.203  18.774  30.135  1.00 31.400          N  
ATOM    421  CA  ARG A  27     -62.578  17.608  30.920  1.00 32.150          C  
ATOM    422  C   ARG A  27     -61.570  17.387  32.062  1.00 32.120          C  
ATOM    423  O   ARG A  27     -61.856  16.677  33.026  1.00 32.780          O  
ATOM    424  CB  ARG A  27     -62.665  16.389  30.021  1.00 44.710          C  
ATOM    425  CG  ARG A  27     -63.831  16.465  29.039  1.00 44.710          C  
ATOM    426  CD  ARG A  27     -63.863  15.349  28.078  1.00 44.710          C  
ATOM    427  NE  ARG A  27     -64.976  15.505  27.141  1.00 44.710          N  
ATOM    428  CZ  ARG A  27     -65.230  14.707  26.081  1.00 44.710          C  
ATOM    429  NH1 ARG A  27     -64.446  13.688  25.804  1.00 44.710          N  
ATOM    430  NH2 ARG A  27     -66.284  14.951  25.320  1.00 44.710          N  
ATOM    431  H   ARG A  27     -61.885  18.627  29.171  1.00 37.680          H  
ATOM    432  HA  ARG A  27     -63.561  17.785  31.354  1.00 38.580          H  
ATOM    433 1HB  ARG A  27     -61.745  16.284  29.454  1.00 53.650          H  
ATOM    434 2HB  ARG A  27     -62.788  15.491  30.625  1.00 53.650          H  
ATOM    435 1HG  ARG A  27     -64.767  16.467  29.594  1.00 53.650          H  
ATOM    436 2HG  ARG A  27     -63.751  17.392  28.470  1.00 53.650          H  
ATOM    437 1HD  ARG A  27     -62.929  15.335  27.513  1.00 53.650          H  
ATOM    438 2HD  ARG A  27     -63.990  14.415  28.610  1.00 53.650          H  
ATOM    439  HE  ARG A  27     -65.612  16.277  27.309  1.00 53.650          H  
ATOM    440 1HH1 ARG A  27     -63.644  13.490  26.376  1.00 53.650          H  
ATOM    441 2HH1 ARG A  27     -64.666  13.064  25.007  1.00 53.650          H  
ATOM    442 1HH2 ARG A  27     -66.889  15.730  25.531  1.00 53.650          H  
ATOM    443 2HH2 ARG A  27     -66.489  14.355  24.524  1.00 53.650          H  
ATOM    444  N   LEU A  28     -60.381  17.995  31.938  1.00 31.390          N  
ATOM    445  CA  LEU A  28     -59.313  17.909  32.926  1.00 31.330          C  
ATOM    446  C   LEU A  28     -59.446  18.966  34.027  1.00 31.670          C  
ATOM    447  O   LEU A  28     -58.643  18.984  34.962  1.00 31.820          O  
ATOM    448  CB  LEU A  28     -57.971  18.136  32.215  1.00 43.890          C  
ATOM    449  CG  LEU A  28     -57.581  17.110  31.136  1.00 43.890          C  
ATOM    450  CD1 LEU A  28     -56.340  17.618  30.412  1.00 43.890          C  
ATOM    451  CD2 LEU A  28     -57.310  15.723  31.774  1.00 43.890          C  
ATOM    452  H   LEU A  28     -60.203  18.559  31.101  1.00 37.670          H  
ATOM    453  HA  LEU A  28     -59.350  16.931  33.395  1.00 37.600          H  
ATOM    454 1HB  LEU A  28     -58.014  19.116  31.732  1.00 52.660          H  
ATOM    455 2HB  LEU A  28     -57.178  18.162  32.962  1.00 52.660          H  
ATOM    456  HG  LEU A  28     -58.392  17.029  30.410  1.00 52.660          H  
ATOM    457 1HD1 LEU A  28     -56.078  16.928  29.631  1.00 52.660          H  
ATOM    458 2HD1 LEU A  28     -56.564  18.587  29.969  1.00 52.660          H  
ATOM    459 3HD1 LEU A  28     -55.511  17.719  31.095  1.00 52.660          H  
ATOM    460 1HD2 LEU A  28     -57.047  15.017  31.000  1.00 52.660          H  
ATOM    461 2HD2 LEU A  28     -56.489  15.798  32.493  1.00 52.660          H  
ATOM    462 3HD2 LEU A  28     -58.200  15.363  32.280  1.00 52.660          H  
ATOM    463  N   ASN A  29     -60.427  19.864  33.905  1.00 31.860          N  
ATOM    464  CA  ASN A  29     -60.617  20.927  34.876  1.00 32.190          C  
ATOM    465  C   ASN A  29     -61.675  20.530  35.894  1.00 32.750          C  
ATOM    466  O   ASN A  29     -62.833  20.277  35.548  1.00 33.070          O  
ATOM    467  CB  ASN A  29     -60.972  22.227  34.191  1.00 44.930          C  
ATOM    468  CG  ASN A  29     -59.857  22.755  33.319  1.00 44.930          C  
ATOM    469  OD1 ASN A  29     -58.664  22.597  33.605  1.00 44.930          O  
ATOM    470  ND2 ASN A  29     -60.234  23.400  32.254  1.00 44.930          N  
ATOM    471  H   ASN A  29     -61.084  19.804  33.124  1.00 38.230          H  
ATOM    472  HA  ASN A  29     -59.686  21.077  35.421  1.00 38.630          H  
ATOM    473 1HB  ASN A  29     -61.863  22.084  33.574  1.00 53.920          H  
ATOM    474 2HB  ASN A  29     -61.215  22.970  34.931  1.00 53.920          H  
ATOM    475 1HD2 ASN A  29     -59.547  23.768  31.625  1.00 53.920          H  
ATOM    476 2HD2 ASN A  29     -61.212  23.511  32.056  1.00 53.920          H  
ATOM    477  N   ALA A  30     -61.311  20.498  37.169  1.00 32.930          N  
ATOM    478  CA  ALA A  30     -62.253  20.074  38.209  1.00 33.520          C  
ATOM    479  C   ALA A  30     -63.256  21.171  38.535  1.00 33.980          C  
ATOM    480  O   ALA A  30     -63.195  21.780  39.601  1.00 34.320          O  
ATOM    481  CB  ALA A  30     -61.504  19.689  39.469  1.00 46.690          C  
ATOM    482  H   ALA A  30     -60.355  20.731  37.416  1.00 39.520          H  
ATOM    483  HA  ALA A  30     -62.805  19.210  37.838  1.00 40.220          H  
ATOM    484 1HB  ALA A  30     -62.220  19.359  40.222  1.00 56.030          H  
ATOM    485 2HB  ALA A  30     -60.806  18.881  39.249  1.00 56.030          H  
ATOM    486 3HB  ALA A  30     -60.954  20.556  39.843  1.00 56.030          H  
ATOM    487  N   ASP A  31     -64.181  21.396  37.602  1.00 34.040          N  
ATOM    488  CA  ASP A  31     -65.174  22.470  37.663  1.00 34.500          C  
ATOM    489  C   ASP A  31     -64.500  23.835  37.799  1.00 34.310          C  
ATOM    490  O   ASP A  31     -64.946  24.709  38.546  1.00 34.180          O  
ATOM    491  CB  ASP A  31     -66.170  22.233  38.802  1.00 48.120          C  
ATOM    492  CG  ASP A  31     -67.024  20.972  38.588  1.00 48.120          C  
ATOM    493  OD1 ASP A  31     -67.438  20.728  37.471  1.00 48.120          O  
ATOM    494  OD2 ASP A  31     -67.253  20.263  39.541  1.00 48.120          O  
ATOM    495  H   ASP A  31     -64.122  20.809  36.768  1.00 40.850          H  
ATOM    496  HA  ASP A  31     -65.731  22.465  36.727  1.00 41.400          H  
ATOM    497 1HB  ASP A  31     -65.645  22.149  39.754  1.00 57.740          H  
ATOM    498 2HB  ASP A  31     -66.836  23.091  38.879  1.00 57.740          H  
ATOM    499  N   GLU A  32     -63.423  24.005  37.040  1.00 34.400          N  
ATOM    500  CA  GLU A  32     -62.638  25.231  37.002  1.00 34.220          C  
ATOM    501  C   GLU A  32     -62.650  25.817  35.599  1.00 34.150          C  
ATOM    502  O   GLU A  32     -62.743  25.087  34.612  1.00 34.320          O  
ATOM    503  CB  GLU A  32     -61.179  24.961  37.406  1.00 47.980          C  
ATOM    504  CG  GLU A  32     -60.957  24.488  38.833  1.00 47.980          C  
ATOM    505  CD  GLU A  32     -59.488  24.224  39.134  1.00 47.980          C  
ATOM    506  OE1 GLU A  32     -58.759  23.957  38.207  1.00 47.980          O  
ATOM    507  OE2 GLU A  32     -59.101  24.306  40.277  1.00 47.980          O  
ATOM    508  H   GLU A  32     -63.150  23.234  36.449  1.00 41.280          H  
ATOM    509  HA  GLU A  32     -63.076  25.957  37.686  1.00 41.060          H  
ATOM    510 1HB  GLU A  32     -60.748  24.220  36.748  1.00 57.580          H  
ATOM    511 2HB  GLU A  32     -60.607  25.875  37.276  1.00 57.580          H  
ATOM    512 1HG  GLU A  32     -61.339  25.239  39.520  1.00 57.580          H  
ATOM    513 2HG  GLU A  32     -61.520  23.577  38.988  1.00 57.580          H  
ATOM    514  N   HIS A  33     -62.554  27.137  35.495  1.00 33.990          N  
ATOM    515  CA  HIS A  33     -62.456  27.753  34.181  1.00 33.850          C  
ATOM    516  C   HIS A  33     -61.016  28.135  33.919  1.00 32.950          C  
ATOM    517  O   HIS A  33     -60.505  29.114  34.468  1.00 32.800          O  
ATOM    518  CB  HIS A  33     -63.364  28.988  34.070  1.00 47.450          C  
ATOM    519  CG  HIS A  33     -63.365  29.666  32.696  1.00 47.450          C  
ATOM    520  ND1 HIS A  33     -63.954  30.903  32.480  1.00 47.450          N  
ATOM    521  CD2 HIS A  33     -62.849  29.287  31.490  1.00 47.450          C  
ATOM    522  CE1 HIS A  33     -63.797  31.248  31.211  1.00 47.450          C  
ATOM    523  NE2 HIS A  33     -63.135  30.288  30.595  1.00 47.450          N  
ATOM    524  H   HIS A  33     -62.514  27.708  36.327  1.00 40.790          H  
ATOM    525  HA  HIS A  33     -62.758  27.044  33.412  1.00 40.620          H  
ATOM    526 1HB  HIS A  33     -64.389  28.696  34.296  1.00 56.940          H  
ATOM    527 2HB  HIS A  33     -63.066  29.725  34.815  1.00 56.940          H  
ATOM    528  HD2 HIS A  33     -62.309  28.369  31.260  1.00 56.940          H  
ATOM    529  HE1 HIS A  33     -64.154  32.170  30.750  1.00 56.940          H  
ATOM    530  HE2 HIS A  33     -62.871  30.287  29.614  1.00 56.940          H  
ATOM    531  N   ILE A  34     -60.347  27.333  33.108  1.00 32.510          N  
ATOM    532  CA  ILE A  34     -58.950  27.567  32.828  1.00 31.700          C  
ATOM    533  C   ILE A  34     -58.802  27.874  31.360  1.00 31.340          C  
ATOM    534  O   ILE A  34     -59.174  27.060  30.517  1.00 31.480          O  
ATOM    535  CB  ILE A  34     -58.098  26.325  33.176  1.00 44.700          C  
ATOM    536  CG1 ILE A  34     -58.361  25.866  34.664  1.00 44.700          C  
ATOM    537  CG2 ILE A  34     -56.601  26.595  32.907  1.00 44.700          C  
ATOM    538  CD1 ILE A  34     -58.019  26.861  35.756  1.00 44.700          C  
ATOM    539  H   ILE A  34     -60.828  26.551  32.679  1.00 39.010          H  
ATOM    540  HA  ILE A  34     -58.596  28.429  33.390  1.00 38.040          H  
ATOM    541  HB  ILE A  34     -58.400  25.503  32.541  1.00 53.640          H  
ATOM    542 1HG1 ILE A  34     -59.417  25.614  34.763  1.00 53.640          H  
ATOM    543 2HG1 ILE A  34     -57.779  24.962  34.846  1.00 53.640          H  
ATOM    544 1HG2 ILE A  34     -56.021  25.694  33.129  1.00 53.640          H  
ATOM    545 2HG2 ILE A  34     -56.454  26.852  31.863  1.00 53.640          H  
ATOM    546 3HG2 ILE A  34     -56.243  27.412  33.524  1.00 53.640          H  
ATOM    547 1HD1 ILE A  34     -58.247  26.409  36.725  1.00 53.640          H  
ATOM    548 2HD1 ILE A  34     -56.965  27.109  35.721  1.00 53.640          H  
ATOM    549 3HD1 ILE A  34     -58.607  27.764  35.640  1.00 53.640          H  
ATOM    550  N   GLU A  35     -58.242  29.028  31.040  1.00 30.950          N  
ATOM    551  CA  GLU A  35     -58.026  29.347  29.640  1.00 30.680          C  
ATOM    552  C   GLU A  35     -57.092  28.278  29.125  1.00 30.000          C  
ATOM    553  O   GLU A  35     -56.015  28.067  29.686  1.00 29.430          O  
ATOM    554  CB  GLU A  35     -57.470  30.744  29.498  1.00 43.060          C  
ATOM    555  CG  GLU A  35     -58.484  31.860  29.789  1.00 43.060          C  
ATOM    556  CD  GLU A  35     -59.469  32.080  28.647  1.00 43.060          C  
ATOM    557  OE1 GLU A  35     -59.176  31.653  27.535  1.00 43.060          O  
ATOM    558  OE2 GLU A  35     -60.489  32.685  28.869  1.00 43.060          O  
ATOM    559  H   GLU A  35     -57.970  29.666  31.775  1.00 37.140          H  
ATOM    560  HA  GLU A  35     -58.973  29.280  29.099  1.00 36.820          H  
ATOM    561 1HB  GLU A  35     -56.653  30.848  30.192  1.00 51.670          H  
ATOM    562 2HB  GLU A  35     -57.082  30.886  28.494  1.00 51.670          H  
ATOM    563 1HG  GLU A  35     -59.051  31.586  30.678  1.00 51.670          H  
ATOM    564 2HG  GLU A  35     -57.967  32.781  30.004  1.00 51.670          H  
ATOM    565  N   VAL A  36     -57.431  27.675  28.003  1.00 30.090          N  
ATOM    566  CA  VAL A  36     -56.672  26.524  27.555  1.00 29.550          C  
ATOM    567  C   VAL A  36     -55.152  26.665  27.394  1.00 28.760          C  
ATOM    568  O   VAL A  36     -54.439  25.797  27.907  1.00 28.550          O  
ATOM    569  CB  VAL A  36     -57.312  25.979  26.257  1.00 41.590          C  
ATOM    570  CG1 VAL A  36     -56.461  25.000  25.646  1.00 41.590          C  
ATOM    571  CG2 VAL A  36     -58.592  25.316  26.602  1.00 41.590          C  
ATOM    572  H   VAL A  36     -58.291  27.952  27.545  1.00 36.110          H  
ATOM    573  HA  VAL A  36     -56.829  25.752  28.311  1.00 35.460          H  
ATOM    574  HB  VAL A  36     -57.492  26.766  25.553  1.00 49.900          H  
ATOM    575 1HG1 VAL A  36     -56.929  24.634  24.785  1.00 49.900          H  
ATOM    576 2HG1 VAL A  36     -55.506  25.424  25.363  1.00 49.900          H  
ATOM    577 3HG1 VAL A  36     -56.328  24.207  26.368  1.00 49.900          H  
ATOM    578 1HG2 VAL A  36     -59.017  24.913  25.712  1.00 49.900          H  
ATOM    579 2HG2 VAL A  36     -58.408  24.518  27.294  1.00 49.900          H  
ATOM    580 3HG2 VAL A  36     -59.278  26.029  27.055  1.00 49.900          H  
ATOM    581  N   PRO A  37     -54.595  27.713  26.762  1.00 28.380          N  
ATOM    582  CA  PRO A  37     -53.171  27.862  26.519  1.00 27.680          C  
ATOM    583  C   PRO A  37     -52.318  27.887  27.793  1.00 27.000          C  
ATOM    584  O   PRO A  37     -51.101  27.703  27.734  1.00 26.200          O  
ATOM    585  CB  PRO A  37     -53.096  29.181  25.770  1.00 41.520          C  
ATOM    586  CG  PRO A  37     -54.449  29.377  25.171  1.00 41.520          C  
ATOM    587  CD  PRO A  37     -55.396  28.818  26.197  1.00 41.520          C  
ATOM    588  HA  PRO A  37     -52.856  27.041  25.878  1.00 33.220          H  
ATOM    589 1HB  PRO A  37     -52.811  29.945  26.425  1.00 49.820          H  
ATOM    590 2HB  PRO A  37     -52.330  29.106  25.029  1.00 49.820          H  
ATOM    591 1HG  PRO A  37     -54.621  30.449  24.966  1.00 49.820          H  
ATOM    592 2HG  PRO A  37     -54.508  28.855  24.205  1.00 49.820          H  
ATOM    593 1HD  PRO A  37     -55.609  29.567  26.966  1.00 49.820          H  
ATOM    594 2HD  PRO A  37     -56.277  28.499  25.685  1.00 49.820          H  
ATOM    595  N   GLU A  38     -52.945  28.147  28.946  1.00 27.350          N  
ATOM    596  CA  GLU A  38     -52.273  28.205  30.241  1.00 26.830          C  
ATOM    597  C   GLU A  38     -51.407  26.958  30.496  1.00 26.590          C  
ATOM    598  O   GLU A  38     -50.425  27.008  31.231  1.00 25.970          O  
ATOM    599  CB  GLU A  38     -53.327  28.374  31.343  1.00 37.770          C  
ATOM    600  CG  GLU A  38     -52.817  28.635  32.769  1.00 37.770          C  
ATOM    601  CD  GLU A  38     -52.161  30.005  32.987  1.00 37.770          C  
ATOM    602  OE1 GLU A  38     -52.336  30.908  32.178  1.00 37.770          O  
ATOM    603  OE2 GLU A  38     -51.498  30.150  33.982  1.00 37.770          O  
ATOM    604  H   GLU A  38     -53.964  28.255  28.975  1.00 32.820          H  
ATOM    605  HA  GLU A  38     -51.614  29.073  30.248  1.00 32.200          H  
ATOM    606 1HB  GLU A  38     -53.992  29.197  31.076  1.00 45.320          H  
ATOM    607 2HB  GLU A  38     -53.940  27.473  31.377  1.00 45.320          H  
ATOM    608 1HG  GLU A  38     -53.663  28.541  33.449  1.00 45.320          H  
ATOM    609 2HG  GLU A  38     -52.102  27.857  33.029  1.00 45.320          H  
ATOM    610  N   ASP A  39     -51.818  25.819  29.925  1.00 27.130          N  
ATOM    611  CA  ASP A  39     -51.148  24.537  30.128  1.00 27.060          C  
ATOM    612  C   ASP A  39     -50.150  24.092  29.026  1.00 26.490          C  
ATOM    613  O   ASP A  39     -49.742  22.929  29.012  1.00 26.150          O  
ATOM    614  CB  ASP A  39     -52.217  23.451  30.267  1.00 37.910          C  
ATOM    615  CG  ASP A  39     -53.089  23.551  31.538  1.00 37.910          C  
ATOM    616  OD1 ASP A  39     -52.561  23.836  32.589  1.00 37.910          O  
ATOM    617  OD2 ASP A  39     -54.293  23.337  31.435  1.00 37.910          O  
ATOM    618  H   ASP A  39     -52.645  25.859  29.318  1.00 32.560          H  
ATOM    619  HA  ASP A  39     -50.596  24.602  31.065  1.00 32.470          H  
ATOM    620 1HB  ASP A  39     -52.880  23.510  29.401  1.00 45.490          H  
ATOM    621 2HB  ASP A  39     -51.739  22.473  30.249  1.00 45.490          H  
ATOM    622  N   MET A  40     -49.765  24.970  28.092  1.00 26.400          N  
ATOM    623  CA  MET A  40     -48.879  24.565  26.976  1.00 25.910          C  
ATOM    624  C   MET A  40     -47.420  24.217  27.283  1.00 25.020          C  
ATOM    625  O   MET A  40     -46.862  24.738  28.248  1.00 24.630          O  
ATOM    626  CB  MET A  40     -48.930  25.631  25.887  1.00 36.470          C  
ATOM    627  CG  MET A  40     -50.203  25.616  25.119  1.00 36.470          C  
ATOM    628  SD  MET A  40     -50.285  26.852  23.847  1.00 36.470          S  
ATOM    629  CE  MET A  40     -51.841  26.446  23.037  1.00 36.470          C  
ATOM    630  H   MET A  40     -50.109  25.939  28.140  1.00 31.680          H  
ATOM    631  HA  MET A  40     -49.324  23.668  26.591  1.00 31.090          H  
ATOM    632 1HB  MET A  40     -48.847  26.617  26.353  1.00 43.760          H  
ATOM    633 2HB  MET A  40     -48.094  25.524  25.204  1.00 43.760          H  
ATOM    634 1HG  MET A  40     -50.292  24.648  24.646  1.00 43.760          H  
ATOM    635 2HG  MET A  40     -51.031  25.740  25.798  1.00 43.760          H  
ATOM    636 1HE  MET A  40     -52.016  27.148  22.226  1.00 43.760          H  
ATOM    637 2HE  MET A  40     -51.779  25.442  22.631  1.00 43.760          H  
ATOM    638 3HE  MET A  40     -52.664  26.496  23.734  1.00 43.760          H  
ATOM    639  N   THR A  41     -46.803  23.305  26.468  1.00 24.750          N  
ATOM    640  CA  THR A  41     -47.408  22.617  25.282  1.00 24.130          C  
ATOM    641  C   THR A  41     -47.785  21.163  25.558  1.00 23.700          C  
ATOM    642  O   THR A  41     -47.145  20.485  26.362  1.00 23.190          O  
ATOM    643  CB  THR A  41     -46.421  22.554  24.106  1.00 34.030          C  
ATOM    644  OG1 THR A  41     -45.282  21.784  24.513  1.00 34.030          O  
ATOM    645  CG2 THR A  41     -45.993  23.927  23.679  1.00 34.030          C  
ATOM    646  H   THR A  41     -45.833  23.069  26.692  1.00 29.700          H  
ATOM    647  HA  THR A  41     -48.283  23.135  24.921  1.00 28.960          H  
ATOM    648  HB  THR A  41     -46.904  22.051  23.256  1.00 40.840          H  
ATOM    649  HG1 THR A  41     -45.549  20.854  24.560  1.00 40.840          H  
ATOM    650 1HG2 THR A  41     -45.293  23.844  22.849  1.00 40.840          H  
ATOM    651 2HG2 THR A  41     -46.868  24.494  23.362  1.00 40.840          H  
ATOM    652 3HG2 THR A  41     -45.527  24.417  24.482  1.00 40.840          H  
ATOM    653  N   ARG A  42     -48.779  20.663  24.817  1.00 23.980          N  
ATOM    654  CA  ARG A  42     -49.236  19.262  24.825  1.00 23.690          C  
ATOM    655  C   ARG A  42     -49.977  19.044  23.501  1.00 23.600          C  
ATOM    656  O   ARG A  42     -50.474  20.010  22.929  1.00 23.220          O  
ATOM    657  CB  ARG A  42     -50.187  18.917  25.994  1.00 33.280          C  
ATOM    658  CG  ARG A  42     -49.642  19.056  27.463  1.00 33.280          C  
ATOM    659  CD  ARG A  42     -48.586  18.026  27.786  1.00 33.280          C  
ATOM    660  NE  ARG A  42     -48.156  18.054  29.204  1.00 33.280          N  
ATOM    661  CZ  ARG A  42     -47.253  18.929  29.736  1.00 33.280          C  
ATOM    662  NH1 ARG A  42     -46.734  19.897  29.014  1.00 33.280          N  
ATOM    663  NH2 ARG A  42     -46.873  18.821  30.996  1.00 33.280          N  
ATOM    664  H   ARG A  42     -49.232  21.299  24.170  1.00 28.780          H  
ATOM    665  HA  ARG A  42     -48.371  18.599  24.857  1.00 28.430          H  
ATOM    666 1HB  ARG A  42     -51.090  19.510  25.920  1.00 39.940          H  
ATOM    667 2HB  ARG A  42     -50.489  17.892  25.888  1.00 39.940          H  
ATOM    668 1HG  ARG A  42     -49.248  20.050  27.635  1.00 39.940          H  
ATOM    669 2HG  ARG A  42     -50.457  18.901  28.156  1.00 39.940          H  
ATOM    670 1HD  ARG A  42     -48.997  17.036  27.588  1.00 39.940          H  
ATOM    671 2HD  ARG A  42     -47.710  18.166  27.162  1.00 39.940          H  
ATOM    672  HE  ARG A  42     -48.516  17.328  29.814  1.00 39.940          H  
ATOM    673 1HH1 ARG A  42     -46.996  20.028  28.033  1.00 39.940          H  
ATOM    674 2HH1 ARG A  42     -46.079  20.537  29.427  1.00 39.940          H  
ATOM    675 1HH2 ARG A  42     -47.202  18.045  31.587  1.00 39.940          H  
ATOM    676 2HH2 ARG A  42     -46.205  19.470  31.383  1.00 39.940          H  
ATOM    677  N   LEU A  43     -50.169  17.800  23.059  1.00 24.010          N  
ATOM    678  CA  LEU A  43     -50.902  17.582  21.801  1.00 24.030          C  
ATOM    679  C   LEU A  43     -52.247  18.262  21.667  1.00 23.890          C  
ATOM    680  O   LEU A  43     -52.481  18.952  20.675  1.00 23.700          O  
ATOM    681  CB  LEU A  43     -51.179  16.100  21.582  1.00 33.630          C  
ATOM    682  CG  LEU A  43     -52.115  15.741  20.385  1.00 33.630          C  
ATOM    683  CD1 LEU A  43     -51.514  16.183  19.045  1.00 33.630          C  
ATOM    684  CD2 LEU A  43     -52.344  14.273  20.458  1.00 33.630          C  
ATOM    685  H   LEU A  43     -49.768  17.013  23.550  1.00 28.810          H  
ATOM    686  HA  LEU A  43     -50.262  17.946  20.997  1.00 28.840          H  
ATOM    687 1HB  LEU A  43     -50.234  15.574  21.444  1.00 40.360          H  
ATOM    688 2HB  LEU A  43     -51.650  15.711  22.463  1.00 40.360          H  
ATOM    689  HG  LEU A  43     -53.076  16.243  20.484  1.00 40.360          H  
ATOM    690 1HD1 LEU A  43     -52.188  15.905  18.237  1.00 40.360          H  
ATOM    691 2HD1 LEU A  43     -51.368  17.258  19.020  1.00 40.360          H  
ATOM    692 3HD1 LEU A  43     -50.597  15.717  18.900  1.00 40.360          H  
ATOM    693 1HD2 LEU A  43     -53.007  13.962  19.655  1.00 40.360          H  
ATOM    694 2HD2 LEU A  43     -51.393  13.774  20.371  1.00 40.360          H  
ATOM    695 3HD2 LEU A  43     -52.794  14.021  21.415  1.00 40.360          H  
ATOM    696  N   THR A  44     -53.144  18.069  22.626  1.00 24.030          N  
ATOM    697  CA  THR A  44     -54.472  18.641  22.484  1.00 23.970          C  
ATOM    698  C   THR A  44     -54.382  20.151  22.392  1.00 23.550          C  
ATOM    699  O   THR A  44     -55.059  20.780  21.578  1.00 23.450          O  
ATOM    700  CB  THR A  44     -55.390  18.241  23.653  1.00 33.580          C  
ATOM    701  OG1 THR A  44     -55.548  16.813  23.684  1.00 33.580          O  
ATOM    702  CG2 THR A  44     -56.779  18.901  23.486  1.00 33.580          C  
ATOM    703  H   THR A  44     -52.926  17.497  23.426  1.00 28.840          H  
ATOM    704  HA  THR A  44     -54.913  18.271  21.557  1.00 28.760          H  
ATOM    705  HB  THR A  44     -54.932  18.555  24.564  1.00 40.300          H  
ATOM    706  HG1 THR A  44     -56.012  16.557  24.487  1.00 40.300          H  
ATOM    707 1HG2 THR A  44     -57.430  18.616  24.313  1.00 40.300          H  
ATOM    708 2HG2 THR A  44     -56.675  19.972  23.476  1.00 40.300          H  
ATOM    709 3HG2 THR A  44     -57.232  18.575  22.549  1.00 40.300          H  
ATOM    710  N   LEU A  45     -53.553  20.736  23.238  1.00 23.380          N  
ATOM    711  CA  LEU A  45     -53.398  22.172  23.285  1.00 23.060          C  
ATOM    712  C   LEU A  45     -52.844  22.718  21.982  1.00 22.920          C  
ATOM    713  O   LEU A  45     -53.288  23.770  21.511  1.00 22.780          O  
ATOM    714  CB  LEU A  45     -52.420  22.511  24.389  1.00 32.410          C  
ATOM    715  CG  LEU A  45     -52.852  22.188  25.779  1.00 32.410          C  
ATOM    716  CD1 LEU A  45     -51.759  22.381  26.652  1.00 32.410          C  
ATOM    717  CD2 LEU A  45     -53.910  23.063  26.174  1.00 32.410          C  
ATOM    718  H   LEU A  45     -53.033  20.151  23.873  1.00 28.060          H  
ATOM    719  HA  LEU A  45     -54.368  22.628  23.445  1.00 27.670          H  
ATOM    720 1HB  LEU A  45     -51.476  22.010  24.195  1.00 38.890          H  
ATOM    721 2HB  LEU A  45     -52.254  23.574  24.352  1.00 38.890          H  
ATOM    722  HG  LEU A  45     -53.168  21.160  25.839  1.00 38.890          H  
ATOM    723 1HD1 LEU A  45     -52.064  22.151  27.656  1.00 38.890          H  
ATOM    724 2HD1 LEU A  45     -50.930  21.755  26.380  1.00 38.890          H  
ATOM    725 3HD1 LEU A  45     -51.485  23.404  26.581  1.00 38.890          H  
ATOM    726 1HD2 LEU A  45     -54.201  22.863  27.183  1.00 38.890          H  
ATOM    727 2HD2 LEU A  45     -53.570  24.097  26.105  1.00 38.890          H  
ATOM    728 3HD2 LEU A  45     -54.746  22.903  25.530  1.00 38.890          H  
ATOM    729  N   ASP A  46     -51.895  21.994  21.385  1.00 23.030          N  
ATOM    730  CA  ASP A  46     -51.290  22.408  20.136  1.00 22.970          C  
ATOM    731  C   ASP A  46     -52.315  22.366  19.020  1.00 23.100          C  
ATOM    732  O   ASP A  46     -52.353  23.280  18.196  1.00 23.110          O  
ATOM    733  CB  ASP A  46     -50.119  21.498  19.786  1.00 32.180          C  
ATOM    734  CG  ASP A  46     -48.885  21.668  20.692  1.00 32.180          C  
ATOM    735  OD1 ASP A  46     -48.753  22.665  21.373  1.00 32.180          O  
ATOM    736  OD2 ASP A  46     -48.103  20.758  20.713  1.00 32.180          O  
ATOM    737  H   ASP A  46     -51.536  21.159  21.855  1.00 27.640          H  
ATOM    738  HA  ASP A  46     -50.929  23.430  20.243  1.00 27.560          H  
ATOM    739 1HB  ASP A  46     -50.449  20.458  19.852  1.00 38.620          H  
ATOM    740 2HB  ASP A  46     -49.820  21.683  18.761  1.00 38.620          H  
ATOM    741  N   THR A  47     -53.180  21.340  19.005  1.00 23.290          N  
ATOM    742  CA  THR A  47     -54.218  21.258  17.983  1.00 23.500          C  
ATOM    743  C   THR A  47     -55.271  22.353  18.175  1.00 23.410          C  
ATOM    744  O   THR A  47     -55.774  22.898  17.186  1.00 23.540          O  
ATOM    745  CB  THR A  47     -54.856  19.854  17.930  1.00 32.820          C  
ATOM    746  OG1 THR A  47     -55.384  19.494  19.206  1.00 32.820          O  
ATOM    747  CG2 THR A  47     -53.800  18.841  17.531  1.00 32.820          C  
ATOM    748  H   THR A  47     -53.064  20.580  19.687  1.00 27.950          H  
ATOM    749  HA  THR A  47     -53.748  21.424  17.016  1.00 28.200          H  
ATOM    750  HB  THR A  47     -55.663  19.851  17.206  1.00 39.380          H  
ATOM    751  HG1 THR A  47     -56.087  20.092  19.461  1.00 39.380          H  
ATOM    752 1HG2 THR A  47     -54.231  17.848  17.497  1.00 39.380          H  
ATOM    753 2HG2 THR A  47     -53.398  19.098  16.552  1.00 39.380          H  
ATOM    754 3HG2 THR A  47     -53.001  18.854  18.255  1.00 39.380          H  
ATOM    755  N   ILE A  48     -55.568  22.722  19.434  1.00 23.270          N  
ATOM    756  CA  ILE A  48     -56.503  23.818  19.707  1.00 23.260          C  
ATOM    757  C   ILE A  48     -55.901  25.102  19.194  1.00 23.200          C  
ATOM    758  O   ILE A  48     -56.580  25.880  18.522  1.00 23.390          O  
ATOM    759  CB  ILE A  48     -56.819  23.991  21.213  1.00 32.570          C  
ATOM    760  CG1 ILE A  48     -57.606  22.797  21.683  1.00 32.570          C  
ATOM    761  CG2 ILE A  48     -57.621  25.308  21.436  1.00 32.570          C  
ATOM    762  CD1 ILE A  48     -57.745  22.609  23.157  1.00 32.570          C  
ATOM    763  H   ILE A  48     -55.160  22.183  20.208  1.00 27.920          H  
ATOM    764  HA  ILE A  48     -57.434  23.632  19.172  1.00 27.910          H  
ATOM    765  HB  ILE A  48     -55.890  24.026  21.780  1.00 39.080          H  
ATOM    766 1HG1 ILE A  48     -58.596  22.901  21.293  1.00 39.080          H  
ATOM    767 2HG1 ILE A  48     -57.156  21.913  21.268  1.00 39.080          H  
ATOM    768 1HG2 ILE A  48     -57.841  25.432  22.484  1.00 39.080          H  
ATOM    769 2HG2 ILE A  48     -57.048  26.172  21.105  1.00 39.080          H  
ATOM    770 3HG2 ILE A  48     -58.552  25.261  20.871  1.00 39.080          H  
ATOM    771 1HD1 ILE A  48     -58.339  21.724  23.342  1.00 39.080          H  
ATOM    772 2HD1 ILE A  48     -56.770  22.484  23.613  1.00 39.080          H  
ATOM    773 3HD1 ILE A  48     -58.241  23.451  23.580  1.00 39.080          H  
ATOM    774  N   GLY A  49     -54.626  25.322  19.532  1.00 23.040          N  
ATOM    775  CA  GLY A  49     -53.873  26.486  19.126  1.00 23.060          C  
ATOM    776  C   GLY A  49     -53.858  26.620  17.615  1.00 23.530          C  
ATOM    777  O   GLY A  49     -54.332  27.624  17.082  1.00 23.820          O  
ATOM    778  H   GLY A  49     -54.153  24.642  20.130  1.00 27.650          H  
ATOM    779 1HA  GLY A  49     -54.299  27.379  19.580  1.00 27.670          H  
ATOM    780 2HA  GLY A  49     -52.852  26.386  19.496  1.00 27.670          H  
ATOM    781  N   LEU A  50     -53.394  25.584  16.912  1.00 23.690          N  
ATOM    782  CA  LEU A  50     -53.342  25.637  15.462  1.00 24.170          C  
ATOM    783  C   LEU A  50     -54.711  25.891  14.866  1.00 24.440          C  
ATOM    784  O   LEU A  50     -54.820  26.670  13.923  1.00 24.840          O  
ATOM    785  CB  LEU A  50     -52.745  24.341  14.880  1.00 33.650          C  
ATOM    786  CG  LEU A  50     -51.194  24.327  14.597  1.00 33.650          C  
ATOM    787  CD1 LEU A  50     -50.410  24.653  15.854  1.00 33.650          C  
ATOM    788  CD2 LEU A  50     -50.788  22.966  14.076  1.00 33.650          C  
ATOM    789  H   LEU A  50     -53.028  24.765  17.402  1.00 28.430          H  
ATOM    790  HA  LEU A  50     -52.704  26.465  15.176  1.00 29.000          H  
ATOM    791 1HB  LEU A  50     -52.952  23.539  15.589  1.00 40.380          H  
ATOM    792 2HB  LEU A  50     -53.271  24.102  13.953  1.00 40.380          H  
ATOM    793  HG  LEU A  50     -50.963  25.069  13.850  1.00 40.380          H  
ATOM    794 1HD1 LEU A  50     -49.365  24.631  15.619  1.00 40.380          H  
ATOM    795 2HD1 LEU A  50     -50.674  25.639  16.225  1.00 40.380          H  
ATOM    796 3HD1 LEU A  50     -50.612  23.914  16.617  1.00 40.380          H  
ATOM    797 1HD2 LEU A  50     -49.717  22.960  13.866  1.00 40.380          H  
ATOM    798 2HD2 LEU A  50     -51.015  22.209  14.830  1.00 40.380          H  
ATOM    799 3HD2 LEU A  50     -51.333  22.743  13.169  1.00 40.380          H  
ATOM    800  N   CYS A  51     -55.772  25.292  15.406  1.00 24.300          N  
ATOM    801  CA  CYS A  51     -57.089  25.576  14.860  1.00 24.600          C  
ATOM    802  C   CYS A  51     -57.455  27.052  15.113  1.00 24.650          C  
ATOM    803  O   CYS A  51     -57.892  27.775  14.212  1.00 24.990          O  
ATOM    804  CB  CYS A  51     -58.125  24.668  15.508  1.00 34.320          C  
ATOM    805  SG  CYS A  51     -57.980  22.965  15.074  1.00 34.320          S  
ATOM    806  H   CYS A  51     -55.666  24.613  16.162  1.00 29.160          H  
ATOM    807  HA  CYS A  51     -57.063  25.389  13.792  1.00 29.520          H  
ATOM    808 1HB  CYS A  51     -58.017  24.724  16.588  1.00 41.180          H  
ATOM    809 2HB  CYS A  51     -59.118  24.997  15.244  1.00 41.180          H  
ATOM    810  HG  CYS A  51     -56.884  22.751  15.841  1.00 41.180          H  
ATOM    811  N   GLY A  52     -57.180  27.541  16.328  1.00 24.400          N  
ATOM    812  CA  GLY A  52     -57.444  28.924  16.727  1.00 24.550          C  
ATOM    813  C   GLY A  52     -56.691  29.923  15.850  1.00 24.870          C  
ATOM    814  O   GLY A  52     -57.197  31.009  15.539  1.00 25.070          O  
ATOM    815  H   GLY A  52     -56.815  26.910  17.044  1.00 29.280          H  
ATOM    816 1HA  GLY A  52     -58.515  29.116  16.674  1.00 29.460          H  
ATOM    817 2HA  GLY A  52     -57.140  29.050  17.766  1.00 29.460          H  
ATOM    818  N   PHE A  53     -55.502  29.518  15.402  1.00 25.010          N  
ATOM    819  CA  PHE A  53     -54.636  30.300  14.535  1.00 25.180          C  
ATOM    820  C   PHE A  53     -54.777  29.923  13.043  1.00 25.500          C  
ATOM    821  O   PHE A  53     -53.931  30.298  12.233  1.00 25.850          O  
ATOM    822  CB  PHE A  53     -53.166  30.171  14.942  1.00 35.180          C  
ATOM    823  CG  PHE A  53     -52.694  30.821  16.235  1.00 35.180          C  
ATOM    824  CD1 PHE A  53     -52.321  30.053  17.332  1.00 35.180          C  
ATOM    825  CD2 PHE A  53     -52.579  32.201  16.338  1.00 35.180          C  
ATOM    826  CE1 PHE A  53     -51.858  30.644  18.497  1.00 35.180          C  
ATOM    827  CE2 PHE A  53     -52.116  32.794  17.499  1.00 35.180          C  
ATOM    828  CZ  PHE A  53     -51.756  32.017  18.580  1.00 35.180          C  
ATOM    829  H   PHE A  53     -55.143  28.636  15.778  1.00 30.010          H  
ATOM    830  HA  PHE A  53     -54.918  31.347  14.638  1.00 30.220          H  
ATOM    831 1HB  PHE A  53     -52.969  29.108  15.040  1.00 42.220          H  
ATOM    832 2HB  PHE A  53     -52.553  30.544  14.148  1.00 42.220          H  
ATOM    833  HD1 PHE A  53     -52.387  28.977  17.269  1.00 42.220          H  
ATOM    834  HD2 PHE A  53     -52.854  32.822  15.490  1.00 42.220          H  
ATOM    835  HE1 PHE A  53     -51.568  30.027  19.347  1.00 42.220          H  
ATOM    836  HE2 PHE A  53     -52.026  33.880  17.561  1.00 42.220          H  
ATOM    837  HZ  PHE A  53     -51.386  32.489  19.496  1.00 42.220          H  
ATOM    838  N   ASN A  54     -55.891  29.273  12.681  1.00 25.470          N  
ATOM    839  CA  ASN A  54     -56.272  28.876  11.320  1.00 25.840          C  
ATOM    840  C   ASN A  54     -55.459  27.810  10.541  1.00 26.140          C  
ATOM    841  O   ASN A  54     -55.292  27.934   9.329  1.00 26.430          O  
ATOM    842  CB  ASN A  54     -56.305  30.139  10.458  1.00 36.030          C  
ATOM    843  CG  ASN A  54     -57.115  29.988   9.255  1.00 36.030          C  
ATOM    844  OD1 ASN A  54     -58.087  29.244   9.300  1.00 36.030          O  
ATOM    845  ND2 ASN A  54     -56.762  30.668   8.186  1.00 36.030          N  
ATOM    846  H   ASN A  54     -56.536  28.968  13.416  1.00 30.560          H  
ATOM    847  HA  ASN A  54     -57.285  28.483  11.403  1.00 31.010          H  
ATOM    848 1HB  ASN A  54     -56.678  30.981  11.041  1.00 43.230          H  
ATOM    849 2HB  ASN A  54     -55.291  30.386  10.142  1.00 43.230          H  
ATOM    850 1HD2 ASN A  54     -57.293  30.597   7.337  1.00 43.230          H  
ATOM    851 2HD2 ASN A  54     -55.937  31.258   8.224  1.00 43.230          H  
ATOM    852  N   TYR A  55     -55.020  26.729  11.183  1.00 26.180          N  
ATOM    853  CA  TYR A  55     -54.348  25.666  10.427  1.00 26.580          C  
ATOM    854  C   TYR A  55     -55.101  24.351  10.529  1.00 27.130          C  
ATOM    855  O   TYR A  55     -55.396  23.868  11.622  1.00 27.240          O  
ATOM    856  CB  TYR A  55     -52.927  25.411  10.867  1.00 37.050          C  
ATOM    857  CG  TYR A  55     -52.240  24.409   9.986  1.00 37.050          C  
ATOM    858  CD1 TYR A  55     -51.690  24.830   8.772  1.00 37.050          C  
ATOM    859  CD2 TYR A  55     -52.185  23.090  10.344  1.00 37.050          C  
ATOM    860  CE1 TYR A  55     -51.100  23.916   7.937  1.00 37.050          C  
ATOM    861  CE2 TYR A  55     -51.597  22.183   9.515  1.00 37.050          C  
ATOM    862  CZ  TYR A  55     -51.059  22.587   8.312  1.00 37.050          C  
ATOM    863  OH  TYR A  55     -50.490  21.659   7.478  1.00 37.050          O  
ATOM    864  H   TYR A  55     -55.127  26.659  12.190  1.00 31.420          H  
ATOM    865  HA  TYR A  55     -54.329  25.944   9.374  1.00 31.900          H  
ATOM    866 1HB  TYR A  55     -52.407  26.284  10.817  1.00 44.460          H  
ATOM    867 2HB  TYR A  55     -52.905  25.058  11.886  1.00 44.460          H  
ATOM    868  HD1 TYR A  55     -51.740  25.885   8.483  1.00 44.460          H  
ATOM    869  HD2 TYR A  55     -52.629  22.760  11.283  1.00 44.460          H  
ATOM    870  HE1 TYR A  55     -50.678  24.230   6.987  1.00 44.460          H  
ATOM    871  HE2 TYR A  55     -51.569  21.133   9.802  1.00 44.460          H  
ATOM    872  HH  TYR A  55     -50.643  20.775   7.832  1.00 44.460          H  
ATOM    873  N   ARG A  56     -55.339  23.756   9.371  1.00 27.550          N  
ATOM    874  CA  ARG A  56     -56.101  22.526   9.206  1.00 28.130          C  
ATOM    875  C   ARG A  56     -55.903  21.410  10.211  1.00 28.350          C  
ATOM    876  O   ARG A  56     -54.792  21.056  10.610  1.00 28.430          O  
ATOM    877  CB  ARG A  56     -55.823  21.921   7.855  1.00 39.150          C  
ATOM    878  CG  ARG A  56     -54.384  21.502   7.576  1.00 39.150          C  
ATOM    879  CD  ARG A  56     -54.294  20.778   6.320  1.00 39.150          C  
ATOM    880  NE  ARG A  56     -54.697  21.614   5.224  1.00 39.150          N  
ATOM    881  CZ  ARG A  56     -53.888  22.387   4.475  1.00 39.150          C  
ATOM    882  NH1 ARG A  56     -52.578  22.397   4.654  1.00 39.150          N  
ATOM    883  NH2 ARG A  56     -54.428  23.154   3.565  1.00 39.150          N  
ATOM    884  H   ARG A  56     -55.024  24.235   8.538  1.00 33.060          H  
ATOM    885  HA  ARG A  56     -57.153  22.796   9.240  1.00 33.760          H  
ATOM    886 1HB  ARG A  56     -56.446  21.043   7.738  1.00 46.980          H  
ATOM    887 2HB  ARG A  56     -56.102  22.634   7.090  1.00 46.980          H  
ATOM    888 1HG  ARG A  56     -53.777  22.394   7.496  1.00 46.980          H  
ATOM    889 2HG  ARG A  56     -53.995  20.857   8.349  1.00 46.980          H  
ATOM    890 1HD  ARG A  56     -53.273  20.452   6.173  1.00 46.980          H  
ATOM    891 2HD  ARG A  56     -54.947  19.910   6.349  1.00 46.980          H  
ATOM    892  HE  ARG A  56     -55.710  21.686   5.063  1.00 46.980          H  
ATOM    893 1HH1 ARG A  56     -52.150  21.812   5.357  1.00 46.980          H  
ATOM    894 2HH1 ARG A  56     -51.981  22.980   4.068  1.00 46.980          H  
ATOM    895 1HH2 ARG A  56     -55.434  23.162   3.448  1.00 46.980          H  
ATOM    896 2HH2 ARG A  56     -53.840  23.803   3.033  1.00 46.980          H  
ATOM    897  N   PHE A  57     -57.037  20.826  10.575  1.00 28.530          N  
ATOM    898  CA  PHE A  57     -57.121  19.711  11.489  1.00 29.190          C  
ATOM    899  C   PHE A  57     -57.989  18.623  10.876  1.00 29.540          C  
ATOM    900  O   PHE A  57     -59.216  18.739  10.841  1.00 29.600          O  
ATOM    901  CB  PHE A  57     -57.711  20.185  12.804  1.00 40.600          C  
ATOM    902  CG  PHE A  57     -57.800  19.149  13.847  1.00 40.600          C  
ATOM    903  CD1 PHE A  57     -56.689  18.753  14.550  1.00 40.600          C  
ATOM    904  CD2 PHE A  57     -59.014  18.549  14.122  1.00 40.600          C  
ATOM    905  CE1 PHE A  57     -56.794  17.775  15.505  1.00 40.600          C  
ATOM    906  CE2 PHE A  57     -59.117  17.582  15.074  1.00 40.600          C  
ATOM    907  CZ  PHE A  57     -58.000  17.193  15.766  1.00 40.600          C  
ATOM    908  H   PHE A  57     -57.896  21.174  10.172  1.00 34.240          H  
ATOM    909  HA  PHE A  57     -56.121  19.311  11.659  1.00 35.030          H  
ATOM    910 1HB  PHE A  57     -57.084  20.986  13.181  1.00 48.720          H  
ATOM    911 2HB  PHE A  57     -58.698  20.594  12.633  1.00 48.720          H  
ATOM    912  HD1 PHE A  57     -55.724  19.217  14.340  1.00 48.720          H  
ATOM    913  HD2 PHE A  57     -59.900  18.856  13.559  1.00 48.720          H  
ATOM    914  HE1 PHE A  57     -55.921  17.455  16.055  1.00 48.720          H  
ATOM    915  HE2 PHE A  57     -60.080  17.114  15.280  1.00 48.720          H  
ATOM    916  HZ  PHE A  57     -58.071  16.417  16.525  1.00 48.720          H  
ATOM    917  N   ASN A  58     -57.337  17.604  10.329  1.00 29.850          N  
ATOM    918  CA  ASN A  58     -58.009  16.511   9.641  1.00 30.270          C  
ATOM    919  C   ASN A  58     -57.007  15.391   9.394  1.00 30.420          C  
ATOM    920  O   ASN A  58     -55.823  15.539   9.699  1.00 30.470          O  
ATOM    921  CB  ASN A  58     -58.616  17.015   8.328  1.00 42.210          C  
ATOM    922  CG  ASN A  58     -59.853  16.287   7.877  1.00 42.210          C  
ATOM    923  OD1 ASN A  58     -59.822  15.044   7.749  1.00 42.210          O  
ATOM    924  ND2 ASN A  58     -60.917  17.023   7.648  1.00 42.210          N  
ATOM    925  H   ASN A  58     -56.328  17.581  10.402  1.00 35.820          H  
ATOM    926  HA  ASN A  58     -58.799  16.115  10.283  1.00 36.320          H  
ATOM    927 1HB  ASN A  58     -58.852  18.074   8.401  1.00 50.650          H  
ATOM    928 2HB  ASN A  58     -57.868  16.908   7.544  1.00 50.650          H  
ATOM    929 1HD2 ASN A  58     -61.775  16.601   7.355  1.00 50.650          H  
ATOM    930 2HD2 ASN A  58     -60.877  18.015   7.771  1.00 50.650          H  
ATOM    931  N   SER A  59     -57.478  14.309   8.783  1.00 30.560          N  
ATOM    932  CA  SER A  59     -56.631  13.204   8.357  1.00 30.790          C  
ATOM    933  C   SER A  59     -56.539  13.203   6.836  1.00 30.700          C  
ATOM    934  O   SER A  59     -55.607  12.646   6.251  1.00 30.810          O  
ATOM    935  CB  SER A  59     -57.188  11.878   8.844  1.00 43.010          C  
ATOM    936  OG  SER A  59     -57.182  11.799  10.247  1.00 43.010          O  
ATOM    937  H   SER A  59     -58.467  14.259   8.591  1.00 36.670          H  
ATOM    938  HA  SER A  59     -55.629  13.342   8.764  1.00 36.950          H  
ATOM    939 1HB  SER A  59     -58.204  11.768   8.485  1.00 51.620          H  
ATOM    940 2HB  SER A  59     -56.605  11.060   8.424  1.00 51.620          H  
ATOM    941  HG  SER A  59     -57.498  10.921  10.464  1.00 51.620          H  
ATOM    942  N   PHE A  60     -57.518  13.850   6.198  1.00 30.570          N  
ATOM    943  CA  PHE A  60     -57.616  13.883   4.750  1.00 30.530          C  
ATOM    944  C   PHE A  60     -57.621  15.309   4.214  1.00 30.520          C  
ATOM    945  O   PHE A  60     -58.120  16.219   4.878  1.00 30.670          O  
ATOM    946  CB  PHE A  60     -58.882  13.161   4.302  1.00 42.760          C  
ATOM    947  CG  PHE A  60     -58.877  11.711   4.613  1.00 42.760          C  
ATOM    948  CD1 PHE A  60     -59.332  11.236   5.822  1.00 42.760          C  
ATOM    949  CD2 PHE A  60     -58.420  10.819   3.692  1.00 42.760          C  
ATOM    950  CE1 PHE A  60     -59.307   9.886   6.096  1.00 42.760          C  
ATOM    951  CE2 PHE A  60     -58.388   9.475   3.943  1.00 42.760          C  
ATOM    952  CZ  PHE A  60     -58.830   9.003   5.152  1.00 42.760          C  
ATOM    953  H   PHE A  60     -58.256  14.295   6.739  1.00 36.680          H  
ATOM    954  HA  PHE A  60     -56.762  13.362   4.355  1.00 36.640          H  
ATOM    955 1HB  PHE A  60     -59.753  13.604   4.786  1.00 51.310          H  
ATOM    956 2HB  PHE A  60     -58.999  13.276   3.244  1.00 51.310          H  
ATOM    957  HD1 PHE A  60     -59.713  11.938   6.561  1.00 51.310          H  
ATOM    958  HD2 PHE A  60     -58.083  11.195   2.753  1.00 51.310          H  
ATOM    959  HE1 PHE A  60     -59.665   9.518   7.055  1.00 51.310          H  
ATOM    960  HE2 PHE A  60     -58.015   8.786   3.186  1.00 51.310          H  
ATOM    961  HZ  PHE A  60     -58.810   7.935   5.364  1.00 51.310          H  
ATOM    962  N   TYR A  61     -57.122  15.510   2.983  1.00 30.410          N  
ATOM    963  CA  TYR A  61     -57.203  16.836   2.399  1.00 30.460          C  
ATOM    964  C   TYR A  61     -58.550  16.992   1.693  1.00 30.460          C  
ATOM    965  O   TYR A  61     -59.189  18.037   1.758  1.00 30.680          O  
ATOM    966  CB  TYR A  61     -56.036  17.140   1.460  1.00 42.620          C  
ATOM    967  CG  TYR A  61     -54.691  17.291   2.155  1.00 42.620          C  
ATOM    968  CD1 TYR A  61     -53.694  16.329   2.012  1.00 42.620          C  
ATOM    969  CD2 TYR A  61     -54.452  18.409   2.932  1.00 42.620          C  
ATOM    970  CE1 TYR A  61     -52.461  16.505   2.624  1.00 42.620          C  
ATOM    971  CE2 TYR A  61     -53.232  18.578   3.537  1.00 42.620          C  
ATOM    972  CZ  TYR A  61     -52.231  17.656   3.385  1.00 42.620          C  
ATOM    973  OH  TYR A  61     -51.001  17.896   4.021  1.00 42.620          O  
ATOM    974  H   TYR A  61     -56.703  14.750   2.454  1.00 36.490          H  
ATOM    975  HA  TYR A  61     -57.149  17.557   3.202  1.00 36.550          H  
ATOM    976 1HB  TYR A  61     -55.947  16.395   0.695  1.00 51.150          H  
ATOM    977 2HB  TYR A  61     -56.237  18.072   0.951  1.00 51.150          H  
ATOM    978  HD1 TYR A  61     -53.868  15.446   1.412  1.00 51.150          H  
ATOM    979  HD2 TYR A  61     -55.229  19.168   3.058  1.00 51.150          H  
ATOM    980  HE1 TYR A  61     -51.678  15.754   2.503  1.00 51.150          H  
ATOM    981  HE2 TYR A  61     -53.044  19.456   4.126  1.00 51.150          H  
ATOM    982  HH  TYR A  61     -50.237  17.460   3.556  1.00 51.150          H  
ATOM    983  N   ARG A  62     -59.083  15.903   1.152  1.00 30.300          N  
ATOM    984  CA  ARG A  62     -60.361  16.002   0.441  1.00 30.140          C  
ATOM    985  C   ARG A  62     -61.507  16.478   1.350  1.00 29.940          C  
ATOM    986  O   ARG A  62     -62.519  16.979   0.862  1.00 30.000          O  
ATOM    987  CB  ARG A  62     -60.769  14.654  -0.152  1.00 42.260          C  
ATOM    988  CG  ARG A  62     -61.235  13.594   0.853  1.00 42.260          C  
ATOM    989  CD  ARG A  62     -61.647  12.321   0.214  1.00 42.260          C  
ATOM    990  NE  ARG A  62     -60.513  11.599  -0.385  1.00 42.260          N  
ATOM    991  CZ  ARG A  62     -60.233  11.500  -1.712  1.00 42.260          C  
ATOM    992  NH1 ARG A  62     -60.967  12.074  -2.626  1.00 42.260          N  
ATOM    993  NH2 ARG A  62     -59.200  10.814  -2.133  1.00 42.260          N  
ATOM    994  H   ARG A  62     -58.542  15.043   1.140  1.00 36.360          H  
ATOM    995  HA  ARG A  62     -60.240  16.718  -0.372  1.00 36.170          H  
ATOM    996 1HB  ARG A  62     -61.565  14.802  -0.881  1.00 50.710          H  
ATOM    997 2HB  ARG A  62     -59.944  14.226  -0.662  1.00 50.710          H  
ATOM    998 1HG  ARG A  62     -60.447  13.377   1.546  1.00 50.710          H  
ATOM    999 2HG  ARG A  62     -62.104  13.953   1.390  1.00 50.710          H  
ATOM   1000 1HD  ARG A  62     -62.082  11.686   0.986  1.00 50.710          H  
ATOM   1001 2HD  ARG A  62     -62.395  12.515  -0.547  1.00 50.710          H  
ATOM   1002  HE  ARG A  62     -59.892  11.115   0.250  1.00 50.710          H  
ATOM   1003 1HH1 ARG A  62     -61.778  12.612  -2.390  1.00 50.710          H  
ATOM   1004 2HH1 ARG A  62     -60.670  11.936  -3.609  1.00 50.710          H  
ATOM   1005 1HH2 ARG A  62     -58.591  10.321  -1.501  1.00 50.710          H  
ATOM   1006 2HH2 ARG A  62     -59.033  10.771  -3.156  1.00 50.710          H  
ATOM   1007  N   ASP A  63     -61.344  16.290   2.666  1.00 29.840          N  
ATOM   1008  CA  ASP A  63     -62.340  16.626   3.681  1.00 29.690          C  
ATOM   1009  C   ASP A  63     -62.103  17.977   4.362  1.00 29.260          C  
ATOM   1010  O   ASP A  63     -62.739  18.288   5.375  1.00 29.180          O  
ATOM   1011  CB  ASP A  63     -62.392  15.534   4.747  1.00 41.630          C  
ATOM   1012  CG  ASP A  63     -62.916  14.190   4.235  1.00 41.630          C  
ATOM   1013  OD1 ASP A  63     -63.686  14.158   3.303  1.00 41.630          O  
ATOM   1014  OD2 ASP A  63     -62.557  13.200   4.813  1.00 41.630          O  
ATOM   1015  H   ASP A  63     -60.470  15.891   2.973  1.00 35.810          H  
ATOM   1016  HA  ASP A  63     -63.313  16.670   3.191  1.00 35.630          H  
ATOM   1017 1HB  ASP A  63     -61.387  15.390   5.146  1.00 49.950          H  
ATOM   1018 2HB  ASP A  63     -63.023  15.862   5.569  1.00 49.950          H  
ATOM   1019  N   GLN A  64     -61.185  18.771   3.831  1.00 29.060          N  
ATOM   1020  CA  GLN A  64     -60.895  20.079   4.397  1.00 28.700          C  
ATOM   1021  C   GLN A  64     -62.120  20.965   4.210  1.00 28.420          C  
ATOM   1022  O   GLN A  64     -62.811  20.815   3.211  1.00 28.440          O  
ATOM   1023  CB  GLN A  64     -59.717  20.721   3.665  1.00 40.320          C  
ATOM   1024  CG  GLN A  64     -58.445  20.004   3.850  1.00 40.320          C  
ATOM   1025  CD  GLN A  64     -57.862  20.193   5.089  1.00 40.320          C  
ATOM   1026  OE1 GLN A  64     -57.561  21.336   5.440  1.00 40.320          O  
ATOM   1027  NE2 GLN A  64     -57.651  19.104   5.808  1.00 40.320          N  
ATOM   1028  H   GLN A  64     -60.669  18.456   3.004  1.00 34.870          H  
ATOM   1029  HA  GLN A  64     -60.649  19.947   5.441  1.00 34.440          H  
ATOM   1030 1HB  GLN A  64     -59.930  20.730   2.600  1.00 48.390          H  
ATOM   1031 2HB  GLN A  64     -59.591  21.752   3.989  1.00 48.390          H  
ATOM   1032 1HG  GLN A  64     -58.692  18.973   3.848  1.00 48.390          H  
ATOM   1033 2HG  GLN A  64     -57.736  20.237   3.081  1.00 48.390          H  
ATOM   1034 1HE2 GLN A  64     -57.225  19.165   6.709  1.00 48.390          H  
ATOM   1035 2HE2 GLN A  64     -57.908  18.172   5.438  1.00 48.390          H  
ATOM   1036  N   PRO A  65     -62.411  21.909   5.119  1.00 28.250          N  
ATOM   1037  CA  PRO A  65     -63.479  22.888   4.975  1.00 28.090          C  
ATOM   1038  C   PRO A  65     -63.381  23.791   3.718  1.00 28.060          C  
ATOM   1039  O   PRO A  65     -64.387  24.392   3.353  1.00 28.520          O  
ATOM   1040  CB  PRO A  65     -63.361  23.708   6.268  1.00 42.130          C  
ATOM   1041  CG  PRO A  65     -62.718  22.771   7.276  1.00 42.130          C  
ATOM   1042  CD  PRO A  65     -61.787  21.873   6.467  1.00 42.130          C  
ATOM   1043  HA  PRO A  65     -64.436  22.348   4.965  1.00 33.710          H  
ATOM   1044 1HB  PRO A  65     -62.814  24.615   6.097  1.00 50.560          H  
ATOM   1045 2HB  PRO A  65     -64.364  24.013   6.585  1.00 50.560          H  
ATOM   1046 1HG  PRO A  65     -62.185  23.363   8.047  1.00 50.560          H  
ATOM   1047 2HG  PRO A  65     -63.500  22.202   7.803  1.00 50.560          H  
ATOM   1048 1HD  PRO A  65     -60.747  22.217   6.461  1.00 50.560          H  
ATOM   1049 2HD  PRO A  65     -61.887  20.868   6.909  1.00 50.560          H  
ATOM   1050  N   HIS A  66     -62.199  23.945   3.089  1.00 27.570          N  
ATOM   1051  CA  HIS A  66     -62.117  24.770   1.874  1.00 27.590          C  
ATOM   1052  C   HIS A  66     -62.691  24.066   0.636  1.00 27.550          C  
ATOM   1053  O   HIS A  66     -62.136  23.038   0.232  1.00 27.190          O  
ATOM   1054  CB  HIS A  66     -60.672  25.079   1.450  1.00 38.620          C  
ATOM   1055  CG  HIS A  66     -59.908  26.088   2.173  1.00 38.620          C  
ATOM   1056  ND1 HIS A  66     -60.224  27.423   2.103  1.00 38.620          N  
ATOM   1057  CD2 HIS A  66     -58.785  26.005   2.918  1.00 38.620          C  
ATOM   1058  CE1 HIS A  66     -59.337  28.116   2.782  1.00 38.620          C  
ATOM   1059  NE2 HIS A  66     -58.457  27.280   3.280  1.00 38.620          N  
ATOM   1060  H   HIS A  66     -61.367  23.471   3.409  1.00 33.080          H  
ATOM   1061  HA  HIS A  66     -62.620  25.707   2.059  1.00 33.110          H  
ATOM   1062 1HB  HIS A  66     -60.105  24.151   1.498  1.00 46.340          H  
ATOM   1063 2HB  HIS A  66     -60.683  25.377   0.410  1.00 46.340          H  
ATOM   1064  HD2 HIS A  66     -58.234  25.108   3.175  1.00 46.340          H  
ATOM   1065  HE1 HIS A  66     -59.344  29.188   2.903  1.00 46.340          H  
ATOM   1066  HE2 HIS A  66     -57.660  27.534   3.839  1.00 46.340          H  
ATOM   1067  N   PRO A  67     -63.703  24.641  -0.078  1.00 27.970          N  
ATOM   1068  CA  PRO A  67     -64.267  24.108  -1.319  1.00 28.040          C  
ATOM   1069  C   PRO A  67     -63.156  23.849  -2.332  1.00 27.450          C  
ATOM   1070  O   PRO A  67     -63.186  22.876  -3.087  1.00 27.110          O  
ATOM   1071  CB  PRO A  67     -65.187  25.242  -1.780  1.00 42.060          C  
ATOM   1072  CG  PRO A  67     -65.609  25.921  -0.490  1.00 42.060          C  
ATOM   1073  CD  PRO A  67     -64.370  25.884   0.391  1.00 42.060          C  
ATOM   1074  HA  PRO A  67     -64.826  23.186  -1.102  1.00 33.650          H  
ATOM   1075 1HB  PRO A  67     -64.654  25.914  -2.467  1.00 50.470          H  
ATOM   1076 2HB  PRO A  67     -66.038  24.826  -2.338  1.00 50.470          H  
ATOM   1077 1HG  PRO A  67     -65.956  26.948  -0.686  1.00 50.470          H  
ATOM   1078 2HG  PRO A  67     -66.455  25.380  -0.040  1.00 50.470          H  
ATOM   1079 1HD  PRO A  67     -63.736  26.767   0.227  1.00 50.470          H  
ATOM   1080 2HD  PRO A  67     -64.713  25.796   1.427  1.00 50.470          H  
ATOM   1081  N   PHE A  68     -62.141  24.723  -2.290  1.00 27.370          N  
ATOM   1082  CA  PHE A  68     -60.962  24.659  -3.128  1.00 26.900          C  
ATOM   1083  C   PHE A  68     -60.245  23.344  -3.020  1.00 26.120          C  
ATOM   1084  O   PHE A  68     -59.864  22.757  -4.034  1.00 25.750          O  
ATOM   1085  CB  PHE A  68     -59.996  25.803  -2.799  1.00 37.850          C  
ATOM   1086  CG  PHE A  68     -58.649  25.677  -3.476  1.00 37.850          C  
ATOM   1087  CD1 PHE A  68     -58.484  25.936  -4.828  1.00 37.850          C  
ATOM   1088  CD2 PHE A  68     -57.533  25.310  -2.733  1.00 37.850          C  
ATOM   1089  CE1 PHE A  68     -57.238  25.811  -5.418  1.00 37.850          C  
ATOM   1090  CE2 PHE A  68     -56.297  25.184  -3.317  1.00 37.850          C  
ATOM   1091  CZ  PHE A  68     -56.145  25.428  -4.660  1.00 37.850          C  
ATOM   1092  H   PHE A  68     -62.222  25.533  -1.688  1.00 32.840          H  
ATOM   1093  HA  PHE A  68     -61.280  24.777  -4.163  1.00 32.280          H  
ATOM   1094 1HB  PHE A  68     -60.440  26.746  -3.106  1.00 45.420          H  
ATOM   1095 2HB  PHE A  68     -59.831  25.854  -1.732  1.00 45.420          H  
ATOM   1096  HD1 PHE A  68     -59.344  26.231  -5.431  1.00 45.420          H  
ATOM   1097  HD2 PHE A  68     -57.644  25.118  -1.677  1.00 45.420          H  
ATOM   1098  HE1 PHE A  68     -57.117  26.004  -6.483  1.00 45.420          H  
ATOM   1099  HE2 PHE A  68     -55.433  24.884  -2.723  1.00 45.420          H  
ATOM   1100  HZ  PHE A  68     -55.157  25.322  -5.120  1.00 45.420          H  
ATOM   1101  N   ILE A  69     -59.968  22.917  -1.793  1.00 25.930          N  
ATOM   1102  CA  ILE A  69     -59.180  21.726  -1.637  1.00 25.260          C  
ATOM   1103  C   ILE A  69     -59.996  20.531  -2.042  1.00 25.060          C  
ATOM   1104  O   ILE A  69     -59.555  19.745  -2.871  1.00 24.600          O  
ATOM   1105  CB  ILE A  69     -58.628  21.556  -0.220  1.00 35.630          C  
ATOM   1106  CG1 ILE A  69     -57.645  22.700   0.053  1.00 35.630          C  
ATOM   1107  CG2 ILE A  69     -57.947  20.197  -0.122  1.00 35.630          C  
ATOM   1108  CD1 ILE A  69     -57.166  22.824   1.474  1.00 35.630          C  
ATOM   1109  H   ILE A  69     -60.399  23.365  -0.991  1.00 31.120          H  
ATOM   1110  HA  ILE A  69     -58.323  21.794  -2.312  1.00 30.310          H  
ATOM   1111  HB  ILE A  69     -59.439  21.626   0.501  1.00 42.760          H  
ATOM   1112 1HG1 ILE A  69     -56.798  22.592  -0.605  1.00 42.760          H  
ATOM   1113 2HG1 ILE A  69     -58.150  23.619  -0.186  1.00 42.760          H  
ATOM   1114 1HG2 ILE A  69     -57.536  20.053   0.856  1.00 42.760          H  
ATOM   1115 2HG2 ILE A  69     -58.660  19.403  -0.311  1.00 42.760          H  
ATOM   1116 3HG2 ILE A  69     -57.162  20.152  -0.850  1.00 42.760          H  
ATOM   1117 1HD1 ILE A  69     -56.505  23.689   1.542  1.00 42.760          H  
ATOM   1118 2HD1 ILE A  69     -58.014  22.962   2.139  1.00 42.760          H  
ATOM   1119 3HD1 ILE A  69     -56.620  21.935   1.768  1.00 42.760          H  
ATOM   1120  N   THR A  70     -61.231  20.427  -1.552  1.00 25.470          N  
ATOM   1121  CA  THR A  70     -62.036  19.268  -1.909  1.00 25.380          C  
ATOM   1122  C   THR A  70     -62.092  19.104  -3.428  1.00 25.340          C  
ATOM   1123  O   THR A  70     -61.897  17.993  -3.947  1.00 24.980          O  
ATOM   1124  CB  THR A  70     -63.463  19.382  -1.341  1.00 35.570          C  
ATOM   1125  OG1 THR A  70     -63.404  19.431   0.091  1.00 35.570          O  
ATOM   1126  CG2 THR A  70     -64.337  18.218  -1.773  1.00 35.570          C  
ATOM   1127  H   THR A  70     -61.588  21.129  -0.890  1.00 30.560          H  
ATOM   1128  HA  THR A  70     -61.573  18.381  -1.487  1.00 30.460          H  
ATOM   1129  HB  THR A  70     -63.910  20.311  -1.696  1.00 42.680          H  
ATOM   1130  HG1 THR A  70     -63.049  18.570   0.433  1.00 42.680          H  
ATOM   1131 1HG2 THR A  70     -65.331  18.338  -1.350  1.00 42.680          H  
ATOM   1132 2HG2 THR A  70     -64.408  18.190  -2.854  1.00 42.680          H  
ATOM   1133 3HG2 THR A  70     -63.900  17.285  -1.412  1.00 42.680          H  
ATOM   1134  N   SER A  71     -62.350  20.200  -4.147  1.00 25.770          N  
ATOM   1135  CA  SER A  71     -62.415  20.147  -5.594  1.00 25.820          C  
ATOM   1136  C   SER A  71     -61.089  19.717  -6.215  1.00 25.270          C  
ATOM   1137  O   SER A  71     -61.066  18.806  -7.052  1.00 25.060          O  
ATOM   1138  CB  SER A  71     -62.804  21.504  -6.137  1.00 36.130          C  
ATOM   1139  OG  SER A  71     -62.871  21.488  -7.539  1.00 36.130          O  
ATOM   1140  H   SER A  71     -62.528  21.096  -3.683  1.00 30.920          H  
ATOM   1141  HA  SER A  71     -63.178  19.422  -5.875  1.00 30.980          H  
ATOM   1142 1HB  SER A  71     -63.768  21.799  -5.724  1.00 43.350          H  
ATOM   1143 2HB  SER A  71     -62.071  22.244  -5.811  1.00 43.350          H  
ATOM   1144  HG  SER A  71     -63.122  22.376  -7.797  1.00 43.350          H  
ATOM   1145  N   MET A  72     -59.972  20.334  -5.797  1.00 25.090          N  
ATOM   1146  CA  MET A  72     -58.691  19.986  -6.391  1.00 24.660          C  
ATOM   1147  C   MET A  72     -58.206  18.580  -6.052  1.00 24.070          C  
ATOM   1148  O   MET A  72     -57.548  17.950  -6.889  1.00 23.780          O  
ATOM   1149  CB  MET A  72     -57.631  21.013  -6.021  1.00 34.700          C  
ATOM   1150  CG  MET A  72     -57.813  22.388  -6.672  1.00 34.700          C  
ATOM   1151  SD  MET A  72     -57.943  22.334  -8.487  1.00 34.700          S  
ATOM   1152  CE  MET A  72     -56.348  21.716  -8.999  1.00 34.700          C  
ATOM   1153  H   MET A  72     -60.024  21.079  -5.093  1.00 30.110          H  
ATOM   1154  HA  MET A  72     -58.818  20.019  -7.469  1.00 29.590          H  
ATOM   1155 1HB  MET A  72     -57.674  21.179  -4.939  1.00 41.640          H  
ATOM   1156 2HB  MET A  72     -56.646  20.634  -6.258  1.00 41.640          H  
ATOM   1157 1HG  MET A  72     -58.711  22.861  -6.278  1.00 41.640          H  
ATOM   1158 2HG  MET A  72     -56.963  23.010  -6.407  1.00 41.640          H  
ATOM   1159 1HE  MET A  72     -56.319  21.656 -10.088  1.00 41.640          H  
ATOM   1160 2HE  MET A  72     -55.571  22.389  -8.655  1.00 41.640          H  
ATOM   1161 3HE  MET A  72     -56.185  20.720  -8.585  1.00 41.640          H  
ATOM   1162  N   VAL A  73     -58.536  18.068  -4.862  1.00 23.960          N  
ATOM   1163  CA  VAL A  73     -58.116  16.719  -4.513  1.00 23.490          C  
ATOM   1164  C   VAL A  73     -58.873  15.762  -5.420  1.00 23.500          C  
ATOM   1165  O   VAL A  73     -58.291  14.814  -5.955  1.00 23.150          O  
ATOM   1166  CB  VAL A  73     -58.347  16.360  -3.022  1.00 33.070          C  
ATOM   1167  CG1 VAL A  73     -58.005  14.864  -2.791  1.00 33.070          C  
ATOM   1168  CG2 VAL A  73     -57.480  17.228  -2.142  1.00 33.070          C  
ATOM   1169  H   VAL A  73     -59.041  18.649  -4.196  1.00 28.750          H  
ATOM   1170  HA  VAL A  73     -57.055  16.620  -4.718  1.00 28.190          H  
ATOM   1171  HB  VAL A  73     -59.396  16.520  -2.763  1.00 39.690          H  
ATOM   1172 1HG1 VAL A  73     -58.137  14.605  -1.761  1.00 39.690          H  
ATOM   1173 2HG1 VAL A  73     -58.638  14.220  -3.405  1.00 39.690          H  
ATOM   1174 3HG1 VAL A  73     -56.963  14.695  -3.063  1.00 39.690          H  
ATOM   1175 1HG2 VAL A  73     -57.640  16.979  -1.109  1.00 39.690          H  
ATOM   1176 2HG2 VAL A  73     -56.454  17.073  -2.398  1.00 39.690          H  
ATOM   1177 3HG2 VAL A  73     -57.731  18.256  -2.306  1.00 39.690          H  
ATOM   1178  N   ARG A  74     -60.182  15.988  -5.579  1.00 23.960          N  
ATOM   1179  CA  ARG A  74     -60.972  15.139  -6.446  1.00 24.070          C  
ATOM   1180  C   ARG A  74     -60.467  15.207  -7.890  1.00 24.010          C  
ATOM   1181  O   ARG A  74     -60.431  14.179  -8.573  1.00 23.850          O  
ATOM   1182  CB  ARG A  74     -62.437  15.529  -6.367  1.00 33.650          C  
ATOM   1183  CG  ARG A  74     -63.105  15.166  -5.042  1.00 33.650          C  
ATOM   1184  CD  ARG A  74     -64.493  15.665  -4.966  1.00 33.650          C  
ATOM   1185  NE  ARG A  74     -65.117  15.331  -3.689  1.00 33.650          N  
ATOM   1186  CZ  ARG A  74     -66.339  15.744  -3.286  1.00 33.650          C  
ATOM   1187  NH1 ARG A  74     -67.078  16.508  -4.066  1.00 33.650          N  
ATOM   1188  NH2 ARG A  74     -66.795  15.378  -2.098  1.00 33.650          N  
ATOM   1189  H   ARG A  74     -60.636  16.765  -5.087  1.00 28.750          H  
ATOM   1190  HA  ARG A  74     -60.876  14.112  -6.095  1.00 28.880          H  
ATOM   1191 1HB  ARG A  74     -62.529  16.610  -6.496  1.00 40.380          H  
ATOM   1192 2HB  ARG A  74     -62.991  15.051  -7.171  1.00 40.380          H  
ATOM   1193 1HG  ARG A  74     -63.127  14.082  -4.941  1.00 40.380          H  
ATOM   1194 2HG  ARG A  74     -62.540  15.588  -4.214  1.00 40.380          H  
ATOM   1195 1HD  ARG A  74     -64.478  16.751  -5.071  1.00 40.380          H  
ATOM   1196 2HD  ARG A  74     -65.082  15.222  -5.767  1.00 40.380          H  
ATOM   1197  HE  ARG A  74     -64.589  14.749  -3.053  1.00 40.380          H  
ATOM   1198 1HH1 ARG A  74     -66.736  16.790  -4.972  1.00 40.380          H  
ATOM   1199 2HH1 ARG A  74     -67.990  16.813  -3.758  1.00 40.380          H  
ATOM   1200 1HH2 ARG A  74     -66.229  14.795  -1.495  1.00 40.380          H  
ATOM   1201 2HH2 ARG A  74     -67.706  15.682  -1.788  1.00 40.380          H  
ATOM   1202  N   ALA A  75     -60.075  16.407  -8.359  1.00 24.190          N  
ATOM   1203  CA  ALA A  75     -59.552  16.565  -9.712  1.00 24.210          C  
ATOM   1204  C   ALA A  75     -58.283  15.736  -9.912  1.00 23.690          C  
ATOM   1205  O   ALA A  75     -58.117  15.079 -10.950  1.00 23.640          O  
ATOM   1206  CB  ALA A  75     -59.250  18.029  -9.987  1.00 33.890          C  
ATOM   1207  H   ALA A  75     -60.187  17.237  -7.769  1.00 29.030          H  
ATOM   1208  HA  ALA A  75     -60.308  16.212 -10.413  1.00 29.050          H  
ATOM   1209 1HB  ALA A  75     -58.882  18.143 -11.004  1.00 40.660          H  
ATOM   1210 2HB  ALA A  75     -60.159  18.618  -9.856  1.00 40.660          H  
ATOM   1211 3HB  ALA A  75     -58.494  18.376  -9.289  1.00 40.660          H  
ATOM   1212  N   LEU A  76     -57.405  15.716  -8.903  1.00 23.360          N  
ATOM   1213  CA  LEU A  76     -56.199  14.918  -9.013  1.00 22.920          C  
ATOM   1214  C   LEU A  76     -56.549  13.444  -9.067  1.00 22.740          C  
ATOM   1215  O   LEU A  76     -55.963  12.706  -9.867  1.00 22.600          O  
ATOM   1216  CB  LEU A  76     -55.231  15.182  -7.854  1.00 32.260          C  
ATOM   1217  CG  LEU A  76     -53.871  14.370  -7.876  1.00 32.260          C  
ATOM   1218  CD1 LEU A  76     -53.073  14.679  -9.158  1.00 32.260          C  
ATOM   1219  CD2 LEU A  76     -53.064  14.742  -6.634  1.00 32.260          C  
ATOM   1220  H   LEU A  76     -57.547  16.325  -8.088  1.00 28.030          H  
ATOM   1221  HA  LEU A  76     -55.713  15.193  -9.943  1.00 27.500          H  
ATOM   1222 1HB  LEU A  76     -54.992  16.244  -7.832  1.00 38.720          H  
ATOM   1223 2HB  LEU A  76     -55.746  14.943  -6.914  1.00 38.720          H  
ATOM   1224  HG  LEU A  76     -54.079  13.298  -7.855  1.00 38.720          H  
ATOM   1225 1HD1 LEU A  76     -52.145  14.121  -9.137  1.00 38.720          H  
ATOM   1226 2HD1 LEU A  76     -53.637  14.388 -10.041  1.00 38.720          H  
ATOM   1227 3HD1 LEU A  76     -52.850  15.744  -9.200  1.00 38.720          H  
ATOM   1228 1HD2 LEU A  76     -52.126  14.189  -6.611  1.00 38.720          H  
ATOM   1229 2HD2 LEU A  76     -52.848  15.812  -6.633  1.00 38.720          H  
ATOM   1230 3HD2 LEU A  76     -53.647  14.495  -5.751  1.00 38.720          H  
ATOM   1231  N   ASP A  77     -57.488  12.992  -8.219  1.00 22.830          N  
ATOM   1232  CA  ASP A  77     -57.860  11.585  -8.248  1.00 22.780          C  
ATOM   1233  C   ASP A  77     -58.403  11.191  -9.613  1.00 22.990          C  
ATOM   1234  O   ASP A  77     -58.059  10.123 -10.126  1.00 22.870          O  
ATOM   1235  CB  ASP A  77     -58.948  11.259  -7.225  1.00 31.910          C  
ATOM   1236  CG  ASP A  77     -58.523  11.235  -5.767  1.00 31.910          C  
ATOM   1237  OD1 ASP A  77     -57.357  11.199  -5.457  1.00 31.910          O  
ATOM   1238  OD2 ASP A  77     -59.421  11.251  -4.949  1.00 31.910          O  
ATOM   1239  H   ASP A  77     -57.908  13.630  -7.533  1.00 27.400          H  
ATOM   1240  HA  ASP A  77     -56.975  10.989  -8.032  1.00 27.340          H  
ATOM   1241 1HB  ASP A  77     -59.747  11.993  -7.325  1.00 38.290          H  
ATOM   1242 2HB  ASP A  77     -59.378  10.289  -7.468  1.00 38.290          H  
ATOM   1243  N   GLU A  78     -59.227  12.057 -10.226  1.00 23.360          N  
ATOM   1244  CA  GLU A  78     -59.765  11.738 -11.539  1.00 23.630          C  
ATOM   1245  C   GLU A  78     -58.639  11.549 -12.535  1.00 23.460          C  
ATOM   1246  O   GLU A  78     -58.657  10.600 -13.325  1.00 23.510          O  
ATOM   1247  CB  GLU A  78     -60.733  12.812 -12.042  1.00 32.970          C  
ATOM   1248  CG  GLU A  78     -61.350  12.476 -13.412  1.00 32.970          C  
ATOM   1249  CD  GLU A  78     -62.372  13.464 -13.897  1.00 32.970          C  
ATOM   1250  OE1 GLU A  78     -62.715  14.361 -13.172  1.00 32.970          O  
ATOM   1251  OE2 GLU A  78     -62.800  13.322 -15.024  1.00 32.970          O  
ATOM   1252  H   GLU A  78     -59.517  12.913  -9.740  1.00 28.030          H  
ATOM   1253  HA  GLU A  78     -60.313  10.802 -11.466  1.00 28.360          H  
ATOM   1254 1HB  GLU A  78     -61.538  12.946 -11.317  1.00 39.570          H  
ATOM   1255 2HB  GLU A  78     -60.209  13.765 -12.126  1.00 39.570          H  
ATOM   1256 1HG  GLU A  78     -60.548  12.428 -14.149  1.00 39.570          H  
ATOM   1257 2HG  GLU A  78     -61.806  11.488 -13.354  1.00 39.570          H  
ATOM   1258  N   ALA A  79     -57.649  12.445 -12.509  1.00 23.310          N  
ATOM   1259  CA  ALA A  79     -56.541  12.291 -13.427  1.00 23.240          C  
ATOM   1260  C   ALA A  79     -55.826  10.977 -13.177  1.00 22.920          C  
ATOM   1261  O   ALA A  79     -55.611  10.202 -14.105  1.00 23.020          O  
ATOM   1262  CB  ALA A  79     -55.556  13.433 -13.264  1.00 32.560          C  
ATOM   1263  H   ALA A  79     -57.704  13.253 -11.875  1.00 27.970          H  
ATOM   1264  HA  ALA A  79     -56.935  12.286 -14.443  1.00 27.890          H  
ATOM   1265 1HB  ALA A  79     -54.734  13.316 -13.968  1.00 39.080          H  
ATOM   1266 2HB  ALA A  79     -56.066  14.378 -13.452  1.00 39.080          H  
ATOM   1267 3HB  ALA A  79     -55.165  13.431 -12.246  1.00 39.080          H  
ATOM   1268  N   MET A  80     -55.583  10.646 -11.911  1.00 22.630          N  
ATOM   1269  CA  MET A  80     -54.863   9.421 -11.592  1.00 22.380          C  
ATOM   1270  C   MET A  80     -55.638   8.176 -12.002  1.00 22.540          C  
ATOM   1271  O   MET A  80     -55.038   7.154 -12.312  1.00 22.550          O  
ATOM   1272  CB  MET A  80     -54.485   9.428 -10.122  1.00 31.430          C  
ATOM   1273  CG  MET A  80     -53.415  10.490  -9.769  1.00 31.430          C  
ATOM   1274  SD  MET A  80     -51.844  10.160 -10.559  1.00 31.430          S  
ATOM   1275  CE  MET A  80     -51.018  11.724 -10.436  1.00 31.430          C  
ATOM   1276  H   MET A  80     -55.828  11.303 -11.163  1.00 27.160          H  
ATOM   1277  HA  MET A  80     -53.944   9.415 -12.167  1.00 26.860          H  
ATOM   1278 1HB  MET A  80     -55.372   9.657  -9.544  1.00 37.720          H  
ATOM   1279 2HB  MET A  80     -54.128   8.442  -9.827  1.00 37.720          H  
ATOM   1280 1HG  MET A  80     -53.762  11.464 -10.108  1.00 37.720          H  
ATOM   1281 2HG  MET A  80     -53.261  10.550  -8.699  1.00 37.720          H  
ATOM   1282 1HE  MET A  80     -50.035  11.652 -10.894  1.00 37.720          H  
ATOM   1283 2HE  MET A  80     -51.604  12.483 -10.955  1.00 37.720          H  
ATOM   1284 3HE  MET A  80     -50.912  11.997  -9.386  1.00 37.720          H  
ATOM   1285  N   ASN A  81     -56.965   8.265 -12.044  1.00 22.750          N  
ATOM   1286  CA  ASN A  81     -57.795   7.162 -12.500  1.00 23.010          C  
ATOM   1287  C   ASN A  81     -57.719   6.968 -14.030  1.00 23.350          C  
ATOM   1288  O   ASN A  81     -57.960   5.864 -14.525  1.00 23.570          O  
ATOM   1289  CB  ASN A  81     -59.230   7.376 -12.068  1.00 32.110          C  
ATOM   1290  CG  ASN A  81     -59.448   7.184 -10.586  1.00 32.110          C  
ATOM   1291  OD1 ASN A  81     -58.726   6.459  -9.884  1.00 32.110          O  
ATOM   1292  ND2 ASN A  81     -60.463   7.835 -10.083  1.00 32.110          N  
ATOM   1293  H   ASN A  81     -57.419   9.113 -11.691  1.00 27.300          H  
ATOM   1294  HA  ASN A  81     -57.423   6.246 -12.044  1.00 27.610          H  
ATOM   1295 1HB  ASN A  81     -59.534   8.387 -12.332  1.00 38.530          H  
ATOM   1296 2HB  ASN A  81     -59.878   6.692 -12.612  1.00 38.530          H  
ATOM   1297 1HD2 ASN A  81     -60.672   7.756  -9.110  1.00 38.530          H  
ATOM   1298 2HD2 ASN A  81     -61.037   8.402 -10.670  1.00 38.530          H  
ATOM   1299  N   LYS A  82     -57.423   8.042 -14.791  1.00 23.480          N  
ATOM   1300  CA  LYS A  82     -57.353   7.965 -16.257  1.00 23.900          C  
ATOM   1301  C   LYS A  82     -55.927   7.705 -16.777  1.00 23.880          C  
ATOM   1302  O   LYS A  82     -55.740   7.136 -17.856  1.00 24.180          O  
ATOM   1303  CB  LYS A  82     -57.906   9.251 -16.860  1.00 33.290          C  
ATOM   1304  CG  LYS A  82     -59.404   9.442 -16.631  1.00 33.290          C  
ATOM   1305  CD  LYS A  82     -59.900  10.739 -17.245  1.00 33.290          C  
ATOM   1306  CE  LYS A  82     -61.388  10.938 -17.000  1.00 33.290          C  
ATOM   1307  NZ  LYS A  82     -61.876  12.236 -17.561  1.00 33.290          N  
ATOM   1308  H   LYS A  82     -57.262   8.957 -14.352  1.00 28.180          H  
ATOM   1309  HA  LYS A  82     -57.977   7.133 -16.580  1.00 28.680          H  
ATOM   1310 1HB  LYS A  82     -57.389  10.103 -16.408  1.00 39.950          H  
ATOM   1311 2HB  LYS A  82     -57.710   9.270 -17.929  1.00 39.950          H  
ATOM   1312 1HG  LYS A  82     -59.945   8.603 -17.065  1.00 39.950          H  
ATOM   1313 2HG  LYS A  82     -59.599   9.461 -15.556  1.00 39.950          H  
ATOM   1314 1HD  LYS A  82     -59.362  11.573 -16.786  1.00 39.950          H  
ATOM   1315 2HD  LYS A  82     -59.705  10.745 -18.316  1.00 39.950          H  
ATOM   1316 1HE  LYS A  82     -61.946  10.126 -17.461  1.00 39.950          H  
ATOM   1317 2HE  LYS A  82     -61.571  10.925 -15.929  1.00 39.950          H  
ATOM   1318 1HZ  LYS A  82     -62.869  12.336 -17.367  1.00 39.950          H  
ATOM   1319 2HZ  LYS A  82     -61.367  13.004 -17.130  1.00 39.950          H  
ATOM   1320 3HZ  LYS A  82     -61.723  12.249 -18.554  1.00 39.950          H  
ATOM   1321  N   LEU A  83     -54.936   8.120 -16.000  1.00 23.570          N  
ATOM   1322  CA  LEU A  83     -53.508   7.974 -16.287  1.00 23.590          C  
ATOM   1323  C   LEU A  83     -53.032   6.540 -16.082  1.00 23.260          C  
ATOM   1324  O   LEU A  83     -53.765   5.694 -15.584  1.00 23.360          O  
ATOM   1325  CB  LEU A  83     -52.686   8.914 -15.380  1.00 33.020          C  
ATOM   1326  CG  LEU A  83     -52.871  10.449 -15.563  1.00 33.020          C  
ATOM   1327  CD1 LEU A  83     -52.172  11.170 -14.405  1.00 33.020          C  
ATOM   1328  CD2 LEU A  83     -52.263  10.883 -16.881  1.00 33.020          C  
ATOM   1329  H   LEU A  83     -55.196   8.620 -15.149  1.00 28.280          H  
ATOM   1330  HA  LEU A  83     -53.341   8.229 -17.329  1.00 28.310          H  
ATOM   1331 1HB  LEU A  83     -52.959   8.685 -14.350  1.00 39.620          H  
ATOM   1332 2HB  LEU A  83     -51.632   8.691 -15.506  1.00 39.620          H  
ATOM   1333  HG  LEU A  83     -53.909  10.704 -15.568  1.00 39.620          H  
ATOM   1334 1HD1 LEU A  83     -52.289  12.244 -14.523  1.00 39.620          H  
ATOM   1335 2HD1 LEU A  83     -52.619  10.867 -13.465  1.00 39.620          H  
ATOM   1336 3HD1 LEU A  83     -51.113  10.919 -14.396  1.00 39.620          H  
ATOM   1337 1HD2 LEU A  83     -52.385  11.958 -16.993  1.00 39.620          H  
ATOM   1338 2HD2 LEU A  83     -51.199  10.633 -16.893  1.00 39.620          H  
ATOM   1339 3HD2 LEU A  83     -52.758  10.382 -17.706  1.00 39.620          H  
ATOM   1340  N   GLN A  84     -51.777   6.266 -16.471  1.00 22.910          N  
ATOM   1341  CA  GLN A  84     -51.127   4.952 -16.290  1.00 22.600          C  
ATOM   1342  C   GLN A  84     -50.891   4.622 -14.803  1.00 22.240          C  
ATOM   1343  O   GLN A  84     -50.501   3.512 -14.441  1.00 22.200          O  
ATOM   1344  CB  GLN A  84     -49.789   4.909 -17.050  1.00 31.760          C  
ATOM   1345  CG  GLN A  84     -48.653   5.793 -16.466  1.00 31.760          C  
ATOM   1346  CD  GLN A  84     -48.696   7.234 -16.952  1.00 31.760          C  
ATOM   1347  OE1 GLN A  84     -49.777   7.782 -17.219  1.00 31.760          O  
ATOM   1348  NE2 GLN A  84     -47.534   7.857 -17.065  1.00 31.760          N  
ATOM   1349  H   GLN A  84     -51.235   7.002 -16.920  1.00 27.490          H  
ATOM   1350  HA  GLN A  84     -51.787   4.188 -16.701  1.00 27.120          H  
ATOM   1351 1HB  GLN A  84     -49.426   3.882 -17.072  1.00 38.120          H  
ATOM   1352 2HB  GLN A  84     -49.951   5.215 -18.083  1.00 38.120          H  
ATOM   1353 1HG  GLN A  84     -48.692   5.798 -15.382  1.00 38.120          H  
ATOM   1354 2HG  GLN A  84     -47.704   5.367 -16.787  1.00 38.120          H  
ATOM   1355 1HE2 GLN A  84     -47.501   8.808 -17.381  1.00 38.120          H  
ATOM   1356 2HE2 GLN A  84     -46.681   7.381 -16.840  1.00 38.120          H  
ATOM   1357  N   ARG A  85     -51.069   5.640 -13.980  1.00 22.050          N  
ATOM   1358  CA  ARG A  85     -50.953   5.642 -12.537  1.00 21.790          C  
ATOM   1359  C   ARG A  85     -52.195   4.969 -11.965  1.00 21.700          C  
ATOM   1360  O   ARG A  85     -53.160   4.742 -12.684  1.00 22.040          O  
ATOM   1361  CB  ARG A  85     -50.867   7.078 -12.050  1.00 30.610          C  
ATOM   1362  CG  ARG A  85     -49.662   7.889 -12.590  1.00 30.610          C  
ATOM   1363  CD  ARG A  85     -48.361   7.450 -12.008  1.00 30.610          C  
ATOM   1364  NE  ARG A  85     -48.327   7.641 -10.551  1.00 30.610          N  
ATOM   1365  CZ  ARG A  85     -48.003   8.800  -9.919  1.00 30.610          C  
ATOM   1366  NH1 ARG A  85     -47.682   9.877 -10.611  1.00 30.610          N  
ATOM   1367  NH2 ARG A  85     -48.009   8.851  -8.595  1.00 30.610          N  
ATOM   1368  H   ARG A  85     -51.368   6.491 -14.423  1.00 26.460          H  
ATOM   1369  HA  ARG A  85     -50.076   5.072 -12.236  1.00 26.150          H  
ATOM   1370 1HB  ARG A  85     -51.776   7.601 -12.353  1.00 36.730          H  
ATOM   1371 2HB  ARG A  85     -50.835   7.095 -10.962  1.00 36.730          H  
ATOM   1372 1HG  ARG A  85     -49.602   7.760 -13.670  1.00 36.730          H  
ATOM   1373 2HG  ARG A  85     -49.801   8.943 -12.372  1.00 36.730          H  
ATOM   1374 1HD  ARG A  85     -48.200   6.396 -12.218  1.00 36.730          H  
ATOM   1375 2HD  ARG A  85     -47.551   8.020 -12.454  1.00 36.730          H  
ATOM   1376  HE  ARG A  85     -48.567   6.844  -9.974  1.00 36.730          H  
ATOM   1377 1HH1 ARG A  85     -47.672   9.851 -11.617  1.00 36.730          H  
ATOM   1378 2HH1 ARG A  85     -47.441  10.734 -10.131  1.00 36.730          H  
ATOM   1379 1HH2 ARG A  85     -48.251   8.031  -8.058  1.00 36.730          H  
ATOM   1380 2HH2 ARG A  85     -47.769   9.708  -8.120  1.00 36.730          H  
ATOM   1381  N   ALA A  86     -52.184   4.601 -10.691  1.00 21.300          N  
ATOM   1382  CA  ALA A  86     -53.383   3.983 -10.145  1.00 21.310          C  
ATOM   1383  C   ALA A  86     -53.472   4.126  -8.646  1.00 21.360          C  
ATOM   1384  O   ALA A  86     -52.467   4.343  -7.968  1.00 21.360          O  
ATOM   1385  CB  ALA A  86     -53.421   2.503 -10.499  1.00 29.830          C  
ATOM   1386  H   ALA A  86     -51.377   4.763 -10.110  1.00 25.560          H  
ATOM   1387  HA  ALA A  86     -54.249   4.485 -10.584  1.00 25.570          H  
ATOM   1388 1HB  ALA A  86     -54.336   2.056 -10.112  1.00 35.800          H  
ATOM   1389 2HB  ALA A  86     -53.394   2.386 -11.586  1.00 35.800          H  
ATOM   1390 3HB  ALA A  86     -52.563   2.003 -10.058  1.00 35.800          H  
ATOM   1391  N   ASN A  87     -54.689   3.957  -8.131  1.00 21.500          N  
ATOM   1392  CA  ASN A  87     -54.929   3.909  -6.701  1.00 21.670          C  
ATOM   1393  C   ASN A  87     -54.359   5.107  -5.941  1.00 21.520          C  
ATOM   1394  O   ASN A  87     -53.698   4.900  -4.924  1.00 21.340          O  
ATOM   1395  CB  ASN A  87     -54.361   2.615  -6.151  1.00 30.270          C  
ATOM   1396  CG  ASN A  87     -54.998   1.424  -6.785  1.00 30.270          C  
ATOM   1397  OD1 ASN A  87     -56.215   1.390  -7.008  1.00 30.270          O  
ATOM   1398  ND2 ASN A  87     -54.197   0.436  -7.092  1.00 30.270          N  
ATOM   1399  H   ASN A  87     -55.468   3.829  -8.767  1.00 25.800          H  
ATOM   1400  HA  ASN A  87     -56.006   3.888  -6.534  1.00 26.000          H  
ATOM   1401 1HB  ASN A  87     -53.284   2.569  -6.310  1.00 36.320          H  
ATOM   1402 2HB  ASN A  87     -54.530   2.567  -5.071  1.00 36.320          H  
ATOM   1403 1HD2 ASN A  87     -54.561  -0.393  -7.519  1.00 36.320          H  
ATOM   1404 2HD2 ASN A  87     -53.218   0.508  -6.890  1.00 36.320          H  
ATOM   1405  N   PRO A  88     -54.674   6.367  -6.344  1.00 21.690          N  
ATOM   1406  CA  PRO A  88     -54.130   7.603  -5.780  1.00 21.660          C  
ATOM   1407  C   PRO A  88     -54.333   7.728  -4.279  1.00 20.910          C  
ATOM   1408  O   PRO A  88     -53.506   8.335  -3.595  1.00 20.700          O  
ATOM   1409  CB  PRO A  88     -54.924   8.684  -6.528  1.00 32.490          C  
ATOM   1410  CG  PRO A  88     -56.175   7.978  -7.054  1.00 32.490          C  
ATOM   1411  CD  PRO A  88     -55.718   6.589  -7.379  1.00 32.490          C  
ATOM   1412  HA  PRO A  88     -53.061   7.667  -6.031  1.00 25.990          H  
ATOM   1413 1HB  PRO A  88     -55.191   9.510  -5.838  1.00 38.990          H  
ATOM   1414 2HB  PRO A  88     -54.313   9.110  -7.300  1.00 38.990          H  
ATOM   1415 1HG  PRO A  88     -56.975   8.010  -6.290  1.00 38.990          H  
ATOM   1416 2HG  PRO A  88     -56.583   8.502  -7.936  1.00 38.990          H  
ATOM   1417 1HD  PRO A  88     -56.570   5.909  -7.280  1.00 38.990          H  
ATOM   1418 2HD  PRO A  88     -55.285   6.574  -8.393  1.00 38.990          H  
ATOM   1419  N   ASP A  89     -55.368   7.077  -3.747  1.00 20.680          N  
ATOM   1420  CA  ASP A  89     -55.614   7.098  -2.321  1.00 20.040          C  
ATOM   1421  C   ASP A  89     -54.412   6.584  -1.546  1.00 19.940          C  
ATOM   1422  O   ASP A  89     -54.139   7.048  -0.429  1.00 19.740          O  
ATOM   1423  CB  ASP A  89     -56.789   6.195  -1.963  1.00 28.310          C  
ATOM   1424  CG  ASP A  89     -58.137   6.719  -2.373  1.00 28.310          C  
ATOM   1425  OD1 ASP A  89     -58.262   7.878  -2.662  1.00 28.310          O  
ATOM   1426  OD2 ASP A  89     -59.043   5.932  -2.417  1.00 28.310          O  
ATOM   1427  H   ASP A  89     -56.054   6.617  -4.329  1.00 24.820          H  
ATOM   1428  HA  ASP A  89     -55.827   8.123  -2.018  1.00 24.050          H  
ATOM   1429 1HB  ASP A  89     -56.639   5.222  -2.433  1.00 33.970          H  
ATOM   1430 2HB  ASP A  89     -56.793   6.028  -0.886  1.00 33.970          H  
ATOM   1431  N   ASP A  90     -53.688   5.607  -2.113  1.00 20.150          N  
ATOM   1432  CA  ASP A  90     -52.606   5.052  -1.348  1.00 20.090          C  
ATOM   1433  C   ASP A  90     -51.488   6.056  -1.077  1.00 20.100          C  
ATOM   1434  O   ASP A  90     -51.302   6.403   0.091  1.00 20.060          O  
ATOM   1435  CB  ASP A  90     -52.080   3.753  -1.975  1.00 28.150          C  
ATOM   1436  CG  ASP A  90     -53.001   2.555  -1.775  1.00 28.150          C  
ATOM   1437  OD1 ASP A  90     -53.886   2.597  -0.950  1.00 28.150          O  
ATOM   1438  OD2 ASP A  90     -52.783   1.584  -2.447  1.00 28.150          O  
ATOM   1439  H   ASP A  90     -53.887   5.247  -3.053  1.00 24.180          H  
ATOM   1440  HA  ASP A  90     -53.023   4.763  -0.394  1.00 24.110          H  
ATOM   1441 1HB  ASP A  90     -52.001   3.865  -3.050  1.00 33.780          H  
ATOM   1442 2HB  ASP A  90     -51.089   3.521  -1.584  1.00 33.780          H  
ATOM   1443  N   PRO A  91     -50.768   6.630  -2.070  1.00 20.230          N  
ATOM   1444  CA  PRO A  91     -49.763   7.634  -1.794  1.00 20.250          C  
ATOM   1445  C   PRO A  91     -50.335   8.916  -1.191  1.00 20.020          C  
ATOM   1446  O   PRO A  91     -49.628   9.621  -0.473  1.00 19.790          O  
ATOM   1447  CB  PRO A  91     -49.152   7.893  -3.178  1.00 30.380          C  
ATOM   1448  CG  PRO A  91     -50.210   7.437  -4.167  1.00 30.380          C  
ATOM   1449  CD  PRO A  91     -50.895   6.271  -3.493  1.00 30.380          C  
ATOM   1450  HA  PRO A  91     -49.009   7.202  -1.120  1.00 24.300          H  
ATOM   1451 1HB  PRO A  91     -48.923   8.966  -3.277  1.00 36.450          H  
ATOM   1452 2HB  PRO A  91     -48.202   7.352  -3.278  1.00 36.450          H  
ATOM   1453 1HG  PRO A  91     -50.914   8.257  -4.380  1.00 36.450          H  
ATOM   1454 2HG  PRO A  91     -49.750   7.156  -5.126  1.00 36.450          H  
ATOM   1455 1HD  PRO A  91     -51.915   6.235  -3.830  1.00 36.450          H  
ATOM   1456 2HD  PRO A  91     -50.353   5.343  -3.713  1.00 36.450          H  
ATOM   1457  N   ALA A  92     -51.620   9.221  -1.448  1.00 20.140          N  
ATOM   1458  CA  ALA A  92     -52.204  10.421  -0.878  1.00 20.010          C  
ATOM   1459  C   ALA A  92     -52.336  10.315   0.629  1.00 19.640          C  
ATOM   1460  O   ALA A  92     -51.923  11.217   1.367  1.00 19.530          O  
ATOM   1461  CB  ALA A  92     -53.565  10.693  -1.492  1.00 28.070          C  
ATOM   1462  H   ALA A  92     -52.215   8.678  -2.084  1.00 24.170          H  
ATOM   1463  HA  ALA A  92     -51.541  11.253  -1.101  1.00 24.010          H  
ATOM   1464 1HB  ALA A  92     -53.971  11.612  -1.073  1.00 33.680          H  
ATOM   1465 2HB  ALA A  92     -53.463  10.794  -2.571  1.00 33.680          H  
ATOM   1466 3HB  ALA A  92     -54.229   9.866  -1.270  1.00 33.680          H  
ATOM   1467  N   TYR A  93     -52.950   9.215   1.088  1.00 19.520          N  
ATOM   1468  CA  TYR A  93     -53.228   9.057   2.497  1.00 19.250          C  
ATOM   1469  C   TYR A  93     -52.739   7.773   3.157  1.00 19.070          C  
ATOM   1470  O   TYR A  93     -52.369   7.793   4.342  1.00 18.810          O  
ATOM   1471  CB  TYR A  93     -54.734   9.147   2.677  1.00 27.060          C  
ATOM   1472  CG  TYR A  93     -55.268  10.418   2.139  1.00 27.060          C  
ATOM   1473  CD1 TYR A  93     -56.108  10.433   1.025  1.00 27.060          C  
ATOM   1474  CD2 TYR A  93     -54.887  11.584   2.725  1.00 27.060          C  
ATOM   1475  CE1 TYR A  93     -56.574  11.652   0.552  1.00 27.060          C  
ATOM   1476  CE2 TYR A  93     -55.324  12.753   2.254  1.00 27.060          C  
ATOM   1477  CZ  TYR A  93     -56.174  12.805   1.192  1.00 27.060          C  
ATOM   1478  OH  TYR A  93     -56.614  14.017   0.783  1.00 27.060          O  
ATOM   1479  H   TYR A  93     -53.275   8.503   0.433  1.00 23.420          H  
ATOM   1480  HA  TYR A  93     -52.749   9.878   3.024  1.00 23.100          H  
ATOM   1481 1HB  TYR A  93     -55.216   8.314   2.160  1.00 32.470          H  
ATOM   1482 2HB  TYR A  93     -54.990   9.081   3.735  1.00 32.470          H  
ATOM   1483  HD1 TYR A  93     -56.404   9.498   0.541  1.00 32.470          H  
ATOM   1484  HD2 TYR A  93     -54.220  11.573   3.588  1.00 32.470          H  
ATOM   1485  HE1 TYR A  93     -57.243  11.698  -0.305  1.00 32.470          H  
ATOM   1486  HE2 TYR A  93     -54.996  13.668   2.745  1.00 32.470          H  
ATOM   1487  HH  TYR A  93     -56.118  14.683   1.272  1.00 32.470          H  
ATOM   1488  N   ASP A  94     -52.777   6.639   2.439  1.00 19.270          N  
ATOM   1489  CA  ASP A  94     -52.497   5.381   3.124  1.00 19.230          C  
ATOM   1490  C   ASP A  94     -51.029   5.334   3.480  1.00 18.920          C  
ATOM   1491  O   ASP A  94     -50.670   4.828   4.535  1.00 18.810          O  
ATOM   1492  CB  ASP A  94     -52.916   4.148   2.309  1.00 26.940          C  
ATOM   1493  CG  ASP A  94     -53.094   2.844   3.172  1.00 26.940          C  
ATOM   1494  OD1 ASP A  94     -53.926   2.870   4.064  1.00 26.940          O  
ATOM   1495  OD2 ASP A  94     -52.455   1.831   2.892  1.00 26.940          O  
ATOM   1496  H   ASP A  94     -52.996   6.651   1.437  1.00 23.120          H  
ATOM   1497  HA  ASP A  94     -53.070   5.358   4.048  1.00 23.080          H  
ATOM   1498 1HB  ASP A  94     -53.852   4.352   1.789  1.00 32.330          H  
ATOM   1499 2HB  ASP A  94     -52.156   3.943   1.557  1.00 32.330          H  
ATOM   1500  N   GLU A  95     -50.172   5.922   2.650  1.00 18.840          N  
ATOM   1501  CA  GLU A  95     -48.753   5.896   2.960  1.00 18.610          C  
ATOM   1502  C   GLU A  95     -48.480   6.570   4.304  1.00 18.420          C  
ATOM   1503  O   GLU A  95     -47.628   6.107   5.063  1.00 18.480          O  
ATOM   1504  CB  GLU A  95     -47.916   6.559   1.869  1.00 26.150          C  
ATOM   1505  CG  GLU A  95     -46.389   6.440   2.102  1.00 26.150          C  
ATOM   1506  CD  GLU A  95     -45.891   4.999   2.020  1.00 26.150          C  
ATOM   1507  OE1 GLU A  95     -46.503   4.232   1.312  1.00 26.150          O  
ATOM   1508  OE2 GLU A  95     -44.929   4.656   2.688  1.00 26.150          O  
ATOM   1509  H   GLU A  95     -50.521   6.308   1.769  1.00 22.610          H  
ATOM   1510  HA  GLU A  95     -48.441   4.860   3.032  1.00 22.330          H  
ATOM   1511 1HB  GLU A  95     -48.150   6.100   0.908  1.00 31.380          H  
ATOM   1512 2HB  GLU A  95     -48.174   7.618   1.798  1.00 31.380          H  
ATOM   1513 1HG  GLU A  95     -45.880   7.027   1.341  1.00 31.380          H  
ATOM   1514 2HG  GLU A  95     -46.129   6.861   3.073  1.00 31.380          H  
ATOM   1515  N   ASN A  96     -49.210   7.642   4.625  1.00 18.240          N  
ATOM   1516  CA  ASN A  96     -48.977   8.309   5.896  1.00 18.120          C  
ATOM   1517  C   ASN A  96     -49.399   7.369   7.009  1.00 17.900          C  
ATOM   1518  O   ASN A  96     -48.677   7.194   7.995  1.00 17.700          O  
ATOM   1519  CB  ASN A  96     -49.757   9.599   5.965  1.00 25.420          C  
ATOM   1520  CG  ASN A  96     -49.193  10.649   5.078  1.00 25.420          C  
ATOM   1521  OD1 ASN A  96     -48.006  10.641   4.728  1.00 25.420          O  
ATOM   1522  ND2 ASN A  96     -50.034  11.562   4.678  1.00 25.420          N  
ATOM   1523  H   ASN A  96     -49.917   7.976   3.980  1.00 21.890          H  
ATOM   1524  HA  ASN A  96     -47.911   8.510   6.010  1.00 21.740          H  
ATOM   1525 1HB  ASN A  96     -50.793   9.415   5.680  1.00 30.500          H  
ATOM   1526 2HB  ASN A  96     -49.758   9.965   6.989  1.00 30.500          H  
ATOM   1527 1HD2 ASN A  96     -49.726  12.289   4.065  1.00 30.500          H  
ATOM   1528 2HD2 ASN A  96     -50.992  11.533   4.971  1.00 30.500          H  
ATOM   1529  N   LYS A  97     -50.550   6.713   6.819  1.00 18.060          N  
ATOM   1530  CA  LYS A  97     -51.043   5.771   7.807  1.00 18.000          C  
ATOM   1531  C   LYS A  97     -50.027   4.659   8.032  1.00 18.190          C  
ATOM   1532  O   LYS A  97     -49.772   4.289   9.179  1.00 18.060          O  
ATOM   1533  CB  LYS A  97     -52.389   5.192   7.379  1.00 25.220          C  
ATOM   1534  CG  LYS A  97     -53.041   4.253   8.379  1.00 25.220          C  
ATOM   1535  CD  LYS A  97     -54.392   3.799   7.848  1.00 25.220          C  
ATOM   1536  CE  LYS A  97     -55.097   2.851   8.791  1.00 25.220          C  
ATOM   1537  NZ  LYS A  97     -56.385   2.384   8.220  1.00 25.220          N  
ATOM   1538  H   LYS A  97     -51.110   6.923   5.983  1.00 21.670          H  
ATOM   1539  HA  LYS A  97     -51.180   6.296   8.748  1.00 21.600          H  
ATOM   1540 1HB  LYS A  97     -53.081   6.007   7.164  1.00 30.270          H  
ATOM   1541 2HB  LYS A  97     -52.264   4.629   6.455  1.00 30.270          H  
ATOM   1542 1HG  LYS A  97     -52.404   3.379   8.527  1.00 30.270          H  
ATOM   1543 2HG  LYS A  97     -53.170   4.759   9.334  1.00 30.270          H  
ATOM   1544 1HD  LYS A  97     -55.027   4.669   7.683  1.00 30.270          H  
ATOM   1545 2HD  LYS A  97     -54.244   3.294   6.884  1.00 30.270          H  
ATOM   1546 1HE  LYS A  97     -54.461   1.992   8.977  1.00 30.270          H  
ATOM   1547 2HE  LYS A  97     -55.289   3.360   9.735  1.00 30.270          H  
ATOM   1548 1HZ  LYS A  97     -56.837   1.751   8.866  1.00 30.270          H  
ATOM   1549 2HZ  LYS A  97     -56.989   3.174   8.044  1.00 30.270          H  
ATOM   1550 3HZ  LYS A  97     -56.192   1.903   7.349  1.00 30.270          H  
ATOM   1551  N   ARG A  98     -49.443   4.142   6.943  1.00 18.590          N  
ATOM   1552  CA  ARG A  98     -48.469   3.060   7.007  1.00 18.930          C  
ATOM   1553  C   ARG A  98     -47.251   3.475   7.815  1.00 18.850          C  
ATOM   1554  O   ARG A  98     -46.759   2.686   8.624  1.00 19.010          O  
ATOM   1555  CB  ARG A  98     -47.994   2.675   5.612  1.00 26.370          C  
ATOM   1556  CG  ARG A  98     -49.032   2.013   4.740  1.00 26.370          C  
ATOM   1557  CD  ARG A  98     -48.535   1.788   3.366  1.00 26.370          C  
ATOM   1558  NE  ARG A  98     -49.640   1.493   2.466  1.00 26.370          N  
ATOM   1559  CZ  ARG A  98     -49.554   1.195   1.166  1.00 26.370          C  
ATOM   1560  NH1 ARG A  98     -48.387   1.094   0.546  1.00 26.370          N  
ATOM   1561  NH2 ARG A  98     -50.685   1.007   0.528  1.00 26.370          N  
ATOM   1562  H   ARG A  98     -49.740   4.495   6.034  1.00 22.310          H  
ATOM   1563  HA  ARG A  98     -48.937   2.199   7.479  1.00 22.720          H  
ATOM   1564 1HB  ARG A  98     -47.649   3.561   5.090  1.00 31.640          H  
ATOM   1565 2HB  ARG A  98     -47.145   1.998   5.692  1.00 31.640          H  
ATOM   1566 1HG  ARG A  98     -49.267   1.039   5.166  1.00 31.640          H  
ATOM   1567 2HG  ARG A  98     -49.934   2.592   4.696  1.00 31.640          H  
ATOM   1568 1HD  ARG A  98     -48.011   2.662   3.001  1.00 31.640          H  
ATOM   1569 2HD  ARG A  98     -47.860   0.937   3.371  1.00 31.640          H  
ATOM   1570  HE  ARG A  98     -50.605   1.567   2.841  1.00 31.640          H  
ATOM   1571 1HH1 ARG A  98     -47.525   1.249   1.053  1.00 31.640          H  
ATOM   1572 2HH1 ARG A  98     -48.355   0.872  -0.439  1.00 31.640          H  
ATOM   1573 1HH2 ARG A  98     -51.561   1.126   1.071  1.00 31.640          H  
ATOM   1574 2HH2 ARG A  98     -50.696   0.764  -0.456  1.00 31.640          H  
ATOM   1575  N   GLN A  99     -46.763   4.706   7.608  1.00 18.690          N  
ATOM   1576  CA  GLN A  99     -45.601   5.159   8.359  1.00 18.750          C  
ATOM   1577  C   GLN A  99     -45.940   5.301   9.841  1.00 18.550          C  
ATOM   1578  O   GLN A  99     -45.134   4.939  10.704  1.00 18.820          O  
ATOM   1579  CB  GLN A  99     -45.092   6.498   7.814  1.00 26.230          C  
ATOM   1580  CG  GLN A  99     -44.502   6.445   6.389  1.00 26.230          C  
ATOM   1581  CD  GLN A  99     -43.302   5.538   6.272  1.00 26.230          C  
ATOM   1582  OE1 GLN A  99     -42.490   5.462   7.199  1.00 26.230          O  
ATOM   1583  NE2 GLN A  99     -43.162   4.854   5.136  1.00 26.230          N  
ATOM   1584  H   GLN A  99     -47.173   5.294   6.871  1.00 22.430          H  
ATOM   1585  HA  GLN A  99     -44.812   4.414   8.264  1.00 22.500          H  
ATOM   1586 1HB  GLN A  99     -45.923   7.210   7.797  1.00 31.470          H  
ATOM   1587 2HB  GLN A  99     -44.332   6.899   8.483  1.00 31.470          H  
ATOM   1588 1HG  GLN A  99     -45.258   6.068   5.708  1.00 31.470          H  
ATOM   1589 2HG  GLN A  99     -44.205   7.450   6.090  1.00 31.470          H  
ATOM   1590 1HE2 GLN A  99     -42.379   4.246   5.012  1.00 31.470          H  
ATOM   1591 2HE2 GLN A  99     -43.848   4.940   4.365  1.00 31.470          H  
ATOM   1592  N   PHE A 100     -47.155   5.770  10.144  1.00 18.190          N  
ATOM   1593  CA  PHE A 100     -47.568   5.906  11.529  1.00 18.130          C  
ATOM   1594  C   PHE A 100     -47.676   4.514  12.153  1.00 18.390          C  
ATOM   1595  O   PHE A 100     -47.260   4.330  13.299  1.00 18.640          O  
ATOM   1596  CB  PHE A 100     -48.886   6.677  11.638  1.00 25.410          C  
ATOM   1597  CG  PHE A 100     -48.784   8.176  11.268  1.00 25.410          C  
ATOM   1598  CD1 PHE A 100     -49.752   8.759  10.450  1.00 25.410          C  
ATOM   1599  CD2 PHE A 100     -47.736   8.999  11.715  1.00 25.410          C  
ATOM   1600  CE1 PHE A 100     -49.681  10.089  10.093  1.00 25.410          C  
ATOM   1601  CE2 PHE A 100     -47.677  10.332  11.351  1.00 25.410          C  
ATOM   1602  CZ  PHE A 100     -48.645  10.869  10.542  1.00 25.410          C  
ATOM   1603  H   PHE A 100     -47.767   6.107   9.390  1.00 21.830          H  
ATOM   1604  HA  PHE A 100     -46.794   6.446  12.069  1.00 21.760          H  
ATOM   1605 1HB  PHE A 100     -49.617   6.214  10.977  1.00 30.490          H  
ATOM   1606 2HB  PHE A 100     -49.268   6.600  12.654  1.00 30.490          H  
ATOM   1607  HD1 PHE A 100     -50.573   8.149  10.086  1.00 30.490          H  
ATOM   1608  HD2 PHE A 100     -46.955   8.599  12.354  1.00 30.490          H  
ATOM   1609  HE1 PHE A 100     -50.447  10.521   9.451  1.00 30.490          H  
ATOM   1610  HE2 PHE A 100     -46.854  10.970  11.703  1.00 30.490          H  
ATOM   1611  HZ  PHE A 100     -48.586  11.920  10.256  1.00 30.490          H  
ATOM   1612  N   GLN A 101     -48.196   3.531  11.399  1.00 18.430          N  
ATOM   1613  CA  GLN A 101     -48.304   2.160  11.890  1.00 18.790          C  
ATOM   1614  C   GLN A 101     -46.938   1.572  12.198  1.00 19.300          C  
ATOM   1615  O   GLN A 101     -46.794   0.863  13.199  1.00 19.640          O  
ATOM   1616  CB  GLN A 101     -49.039   1.265  10.892  1.00 26.160          C  
ATOM   1617  CG  GLN A 101     -50.531   1.532  10.780  1.00 26.160          C  
ATOM   1618  CD  GLN A 101     -51.171   0.734   9.665  1.00 26.160          C  
ATOM   1619  OE1 GLN A 101     -50.566   0.522   8.610  1.00 26.160          O  
ATOM   1620  NE2 GLN A 101     -52.391   0.271   9.898  1.00 26.160          N  
ATOM   1621  H   GLN A 101     -48.566   3.763  10.472  1.00 22.120          H  
ATOM   1622  HA  GLN A 101     -48.873   2.170  12.808  1.00 22.550          H  
ATOM   1623 1HB  GLN A 101     -48.603   1.405   9.906  1.00 31.390          H  
ATOM   1624 2HB  GLN A 101     -48.896   0.222  11.162  1.00 31.390          H  
ATOM   1625 1HG  GLN A 101     -51.001   1.240  11.717  1.00 31.390          H  
ATOM   1626 2HG  GLN A 101     -50.704   2.582  10.601  1.00 31.390          H  
ATOM   1627 1HE2 GLN A 101     -52.860  -0.276   9.203  1.00 31.390          H  
ATOM   1628 2HE2 GLN A 101     -52.840   0.460  10.772  1.00 31.390          H  
ATOM   1629  N   GLU A 102     -45.929   1.858  11.365  1.00 19.420          N  
ATOM   1630  CA  GLU A 102     -44.604   1.331  11.664  1.00 20.000          C  
ATOM   1631  C   GLU A 102     -44.080   1.962  12.956  1.00 20.120          C  
ATOM   1632  O   GLU A 102     -43.463   1.269  13.778  1.00 20.640          O  
ATOM   1633  CB  GLU A 102     -43.634   1.561  10.502  1.00 27.770          C  
ATOM   1634  CG  GLU A 102     -43.959   0.737   9.249  1.00 27.770          C  
ATOM   1635  CD  GLU A 102     -43.891  -0.763   9.462  1.00 27.770          C  
ATOM   1636  OE1 GLU A 102     -42.867  -1.261   9.849  1.00 27.770          O  
ATOM   1637  OE2 GLU A 102     -44.912  -1.401   9.283  1.00 27.770          O  
ATOM   1638  H   GLU A 102     -46.115   2.375  10.498  1.00 23.300          H  
ATOM   1639  HA  GLU A 102     -44.687   0.257  11.821  1.00 24.000          H  
ATOM   1640 1HB  GLU A 102     -43.652   2.618  10.222  1.00 33.320          H  
ATOM   1641 2HB  GLU A 102     -42.619   1.321  10.818  1.00 33.320          H  
ATOM   1642 1HG  GLU A 102     -44.963   0.985   8.927  1.00 33.320          H  
ATOM   1643 2HG  GLU A 102     -43.274   1.023   8.453  1.00 33.320          H  
ATOM   1644  N   ASP A 103     -44.346   3.268  13.177  1.00 19.730          N  
ATOM   1645  CA  ASP A 103     -43.912   3.860  14.437  1.00 19.960          C  
ATOM   1646  C   ASP A 103     -44.657   3.205  15.598  1.00 20.140          C  
ATOM   1647  O   ASP A 103     -44.054   2.959  16.639  1.00 20.660          O  
ATOM   1648  CB  ASP A 103     -44.096   5.383  14.532  1.00 27.850          C  
ATOM   1649  CG  ASP A 103     -43.107   6.240  13.671  1.00 27.850          C  
ATOM   1650  OD1 ASP A 103     -42.241   5.694  13.028  1.00 27.850          O  
ATOM   1651  OD2 ASP A 103     -43.142   7.472  13.800  1.00 27.850          O  
ATOM   1652  H   ASP A 103     -44.776   3.837  12.436  1.00 23.680          H  
ATOM   1653  HA  ASP A 103     -42.849   3.655  14.563  1.00 23.950          H  
ATOM   1654 1HB  ASP A 103     -45.116   5.627  14.224  1.00 33.420          H  
ATOM   1655 2HB  ASP A 103     -44.004   5.670  15.571  1.00 33.420          H  
ATOM   1656  N   ILE A 104     -45.942   2.853  15.406  1.00 19.810          N  
ATOM   1657  CA  ILE A 104     -46.694   2.210  16.484  1.00 20.050          C  
ATOM   1658  C   ILE A 104     -46.033   0.880  16.828  1.00 20.580          C  
ATOM   1659  O   ILE A 104     -45.824   0.591  18.007  1.00 21.050          O  
ATOM   1660  CB  ILE A 104     -48.184   1.926  16.114  1.00 27.970          C  
ATOM   1661  CG1 ILE A 104     -48.958   3.259  15.994  1.00 27.970          C  
ATOM   1662  CG2 ILE A 104     -48.823   1.003  17.193  1.00 27.970          C  
ATOM   1663  CD1 ILE A 104     -50.334   3.180  15.377  1.00 27.970          C  
ATOM   1664  H   ILE A 104     -46.398   3.131  14.533  1.00 23.770          H  
ATOM   1665  HA  ILE A 104     -46.675   2.845  17.354  1.00 24.060          H  
ATOM   1666  HB  ILE A 104     -48.234   1.432  15.155  1.00 33.570          H  
ATOM   1667 1HG1 ILE A 104     -49.070   3.686  16.960  1.00 33.570          H  
ATOM   1668 2HG1 ILE A 104     -48.374   3.923  15.389  1.00 33.570          H  
ATOM   1669 1HG2 ILE A 104     -49.852   0.796  16.936  1.00 33.570          H  
ATOM   1670 2HG2 ILE A 104     -48.294   0.056  17.251  1.00 33.570          H  
ATOM   1671 3HG2 ILE A 104     -48.788   1.480  18.165  1.00 33.570          H  
ATOM   1672 1HD1 ILE A 104     -50.758   4.183  15.342  1.00 33.570          H  
ATOM   1673 2HD1 ILE A 104     -50.280   2.787  14.378  1.00 33.570          H  
ATOM   1674 3HD1 ILE A 104     -50.978   2.546  15.973  1.00 33.570          H  
ATOM   1675  N   LYS A 105     -45.677   0.080  15.823  1.00 20.600          N  
ATOM   1676  CA  LYS A 105     -45.047  -1.213  16.083  1.00 21.220          C  
ATOM   1677  C   LYS A 105     -43.793  -1.067  16.949  1.00 21.800          C  
ATOM   1678  O   LYS A 105     -43.564  -1.879  17.847  1.00 22.360          O  
ATOM   1679  CB  LYS A 105     -44.674  -1.892  14.767  1.00 29.460          C  
ATOM   1680  CG  LYS A 105     -45.848  -2.413  13.942  1.00 29.460          C  
ATOM   1681  CD  LYS A 105     -45.345  -2.982  12.613  1.00 29.460          C  
ATOM   1682  CE  LYS A 105     -46.474  -3.452  11.716  1.00 29.460          C  
ATOM   1683  NZ  LYS A 105     -45.962  -3.857  10.372  1.00 29.460          N  
ATOM   1684  H   LYS A 105     -45.897   0.373  14.864  1.00 24.720          H  
ATOM   1685  HA  LYS A 105     -45.757  -1.838  16.618  1.00 25.460          H  
ATOM   1686 1HB  LYS A 105     -44.131  -1.184  14.143  1.00 35.350          H  
ATOM   1687 2HB  LYS A 105     -44.003  -2.724  14.970  1.00 35.350          H  
ATOM   1688 1HG  LYS A 105     -46.369  -3.192  14.498  1.00 35.350          H  
ATOM   1689 2HG  LYS A 105     -46.543  -1.603  13.745  1.00 35.350          H  
ATOM   1690 1HD  LYS A 105     -44.779  -2.214  12.079  1.00 35.350          H  
ATOM   1691 2HD  LYS A 105     -44.679  -3.821  12.806  1.00 35.350          H  
ATOM   1692 1HE  LYS A 105     -46.970  -4.302  12.179  1.00 35.350          H  
ATOM   1693 2HE  LYS A 105     -47.195  -2.642  11.591  1.00 35.350          H  
ATOM   1694 1HZ  LYS A 105     -46.724  -4.157   9.789  1.00 35.350          H  
ATOM   1695 2HZ  LYS A 105     -45.501  -3.027   9.938  1.00 35.350          H  
ATOM   1696 3HZ  LYS A 105     -45.293  -4.602  10.462  1.00 35.350          H  
ATOM   1697  N   VAL A 106     -42.984  -0.037  16.678  1.00 21.730          N  
ATOM   1698  CA  VAL A 106     -41.783   0.245  17.467  1.00 22.340          C  
ATOM   1699  C   VAL A 106     -42.146   0.711  18.879  1.00 22.520          C  
ATOM   1700  O   VAL A 106     -41.560   0.271  19.884  1.00 23.200          O  
ATOM   1701  CB  VAL A 106     -40.928   1.342  16.787  1.00 31.030          C  
ATOM   1702  CG1 VAL A 106     -39.755   1.775  17.707  1.00 31.030          C  
ATOM   1703  CG2 VAL A 106     -40.408   0.817  15.455  1.00 31.030          C  
ATOM   1704  H   VAL A 106     -43.214   0.542  15.861  1.00 26.080          H  
ATOM   1705  HA  VAL A 106     -41.195  -0.670  17.539  1.00 26.810          H  
ATOM   1706  HB  VAL A 106     -41.552   2.223  16.609  1.00 37.240          H  
ATOM   1707 1HG1 VAL A 106     -39.178   2.552  17.209  1.00 37.240          H  
ATOM   1708 2HG1 VAL A 106     -40.132   2.172  18.650  1.00 37.240          H  
ATOM   1709 3HG1 VAL A 106     -39.114   0.918  17.910  1.00 37.240          H  
ATOM   1710 1HG2 VAL A 106     -39.822   1.592  14.960  1.00 37.240          H  
ATOM   1711 2HG2 VAL A 106     -39.783  -0.058  15.626  1.00 37.240          H  
ATOM   1712 3HG2 VAL A 106     -41.246   0.541  14.817  1.00 37.240          H  
ATOM   1713  N   MET A 107     -43.098   1.632  18.938  1.00 21.990          N  
ATOM   1714  CA  MET A 107     -43.553   2.204  20.174  1.00 22.240          C  
ATOM   1715  C   MET A 107     -44.230   1.172  21.064  1.00 22.610          C  
ATOM   1716  O   MET A 107     -44.129   1.263  22.272  1.00 23.230          O  
ATOM   1717  CB  MET A 107     -44.398   3.422  19.885  1.00 31.040          C  
ATOM   1718  CG  MET A 107     -43.560   4.572  19.314  1.00 31.040          C  
ATOM   1719  SD  MET A 107     -44.488   5.969  18.751  1.00 31.040          S  
ATOM   1720  CE  MET A 107     -45.001   6.826  20.196  1.00 31.040          C  
ATOM   1721  H   MET A 107     -43.515   1.963  18.067  1.00 26.390          H  
ATOM   1722  HA  MET A 107     -42.680   2.555  20.700  1.00 26.690          H  
ATOM   1723 1HB  MET A 107     -45.199   3.169  19.198  1.00 37.240          H  
ATOM   1724 2HB  MET A 107     -44.816   3.761  20.791  1.00 37.240          H  
ATOM   1725 1HG  MET A 107     -42.886   4.921  20.082  1.00 37.240          H  
ATOM   1726 2HG  MET A 107     -42.950   4.215  18.488  1.00 37.240          H  
ATOM   1727 1HE  MET A 107     -45.562   7.709  19.911  1.00 37.240          H  
ATOM   1728 2HE  MET A 107     -45.624   6.184  20.773  1.00 37.240          H  
ATOM   1729 3HE  MET A 107     -44.138   7.124  20.773  1.00 37.240          H  
ATOM   1730  N   ASN A 108     -44.838   0.122  20.515  1.00 22.330          N  
ATOM   1731  CA  ASN A 108     -45.457  -0.882  21.382  1.00 22.730          C  
ATOM   1732  C   ASN A 108     -44.451  -1.430  22.410  1.00 23.370          C  
ATOM   1733  O   ASN A 108     -44.792  -1.597  23.591  1.00 23.770          O  
ATOM   1734  CB  ASN A 108     -46.027  -2.025  20.567  1.00 31.660          C  
ATOM   1735  CG  ASN A 108     -47.306  -1.700  19.831  1.00 31.660          C  
ATOM   1736  OD1 ASN A 108     -48.043  -0.758  20.138  1.00 31.660          O  
ATOM   1737  ND2 ASN A 108     -47.586  -2.509  18.844  1.00 31.660          N  
ATOM   1738  H   ASN A 108     -44.948   0.081  19.503  1.00 26.800          H  
ATOM   1739  HA  ASN A 108     -46.265  -0.424  21.937  1.00 27.280          H  
ATOM   1740 1HB  ASN A 108     -45.282  -2.331  19.830  1.00 37.990          H  
ATOM   1741 2HB  ASN A 108     -46.204  -2.879  21.218  1.00 37.990          H  
ATOM   1742 1HD2 ASN A 108     -48.421  -2.386  18.307  1.00 37.990          H  
ATOM   1743 2HD2 ASN A 108     -46.960  -3.259  18.632  1.00 37.990          H  
ATOM   1744  N   ASP A 109     -43.197  -1.651  22.004  1.00 23.560          N  
ATOM   1745  CA  ASP A 109     -42.213  -2.114  22.971  1.00 24.250          C  
ATOM   1746  C   ASP A 109     -41.763  -0.963  23.860  1.00 24.600          C  
ATOM   1747  O   ASP A 109     -41.584  -1.137  25.072  1.00 25.270          O  
ATOM   1748  CB  ASP A 109     -40.988  -2.722  22.289  1.00 33.670          C  
ATOM   1749  CG  ASP A 109     -41.229  -4.080  21.626  1.00 33.670          C  
ATOM   1750  OD1 ASP A 109     -42.208  -4.736  21.910  1.00 33.670          O  
ATOM   1751  OD2 ASP A 109     -40.388  -4.467  20.854  1.00 33.670          O  
ATOM   1752  H   ASP A 109     -42.933  -1.520  21.031  1.00 28.270          H  
ATOM   1753  HA  ASP A 109     -42.673  -2.875  23.600  1.00 29.100          H  
ATOM   1754 1HB  ASP A 109     -40.639  -2.027  21.519  1.00 40.410          H  
ATOM   1755 2HB  ASP A 109     -40.185  -2.828  23.016  1.00 40.410          H  
ATOM   1756  N   LEU A 110     -41.595   0.229  23.277  1.00 24.220          N  
ATOM   1757  CA  LEU A 110     -41.129   1.360  24.074  1.00 24.620          C  
ATOM   1758  C   LEU A 110     -42.127   1.739  25.165  1.00 24.810          C  
ATOM   1759  O   LEU A 110     -41.725   2.055  26.287  1.00 25.510          O  
ATOM   1760  CB  LEU A 110     -40.932   2.617  23.213  1.00 34.310          C  
ATOM   1761  CG  LEU A 110     -39.817   2.625  22.134  1.00 34.310          C  
ATOM   1762  CD1 LEU A 110     -39.950   3.929  21.308  1.00 34.310          C  
ATOM   1763  CD2 LEU A 110     -38.448   2.538  22.780  1.00 34.310          C  
ATOM   1764  H   LEU A 110     -41.740   0.319  22.264  1.00 29.060          H  
ATOM   1765  HA  LEU A 110     -40.197   1.080  24.556  1.00 29.540          H  
ATOM   1766 1HB  LEU A 110     -41.864   2.828  22.729  1.00 41.170          H  
ATOM   1767 2HB  LEU A 110     -40.721   3.442  23.887  1.00 41.170          H  
ATOM   1768  HG  LEU A 110     -39.954   1.776  21.458  1.00 41.170          H  
ATOM   1769 1HD1 LEU A 110     -39.183   3.947  20.532  1.00 41.170          H  
ATOM   1770 2HD1 LEU A 110     -40.916   3.976  20.841  1.00 41.170          H  
ATOM   1771 3HD1 LEU A 110     -39.821   4.789  21.957  1.00 41.170          H  
ATOM   1772 1HD2 LEU A 110     -37.685   2.554  22.001  1.00 41.170          H  
ATOM   1773 2HD2 LEU A 110     -38.300   3.385  23.450  1.00 41.170          H  
ATOM   1774 3HD2 LEU A 110     -38.358   1.613  23.342  1.00 41.170          H  
ATOM   1775  N   VAL A 111     -43.424   1.677  24.848  1.00 24.270          N  
ATOM   1776  CA  VAL A 111     -44.445   2.071  25.795  1.00 24.490          C  
ATOM   1777  C   VAL A 111     -44.535   1.051  26.885  1.00 25.000          C  
ATOM   1778  O   VAL A 111     -44.727   1.423  28.038  1.00 25.510          O  
ATOM   1779  CB  VAL A 111     -45.835   2.286  25.135  1.00 34.200          C  
ATOM   1780  CG1 VAL A 111     -46.530   1.007  24.792  1.00 34.200          C  
ATOM   1781  CG2 VAL A 111     -46.687   3.084  26.050  1.00 34.200          C  
ATOM   1782  H   VAL A 111     -43.676   1.403  23.910  1.00 29.120          H  
ATOM   1783  HA  VAL A 111     -44.152   3.014  26.241  1.00 29.390          H  
ATOM   1784  HB  VAL A 111     -45.692   2.808  24.207  1.00 41.040          H  
ATOM   1785 1HG1 VAL A 111     -47.478   1.238  24.315  1.00 41.040          H  
ATOM   1786 2HG1 VAL A 111     -45.918   0.459  24.119  1.00 41.040          H  
ATOM   1787 3HG1 VAL A 111     -46.719   0.425  25.669  1.00 41.040          H  
ATOM   1788 1HG2 VAL A 111     -47.632   3.252  25.565  1.00 41.040          H  
ATOM   1789 2HG2 VAL A 111     -46.841   2.549  26.977  1.00 41.040          H  
ATOM   1790 3HG2 VAL A 111     -46.203   4.030  26.261  1.00 41.040          H  
ATOM   1791  N   ASP A 112     -44.383  -0.237  26.560  1.00 24.990          N  
ATOM   1792  CA  ASP A 112     -44.448  -1.221  27.609  1.00 25.610          C  
ATOM   1793  C   ASP A 112     -43.294  -0.996  28.580  1.00 26.370          C  
ATOM   1794  O   ASP A 112     -43.488  -1.063  29.798  1.00 27.000          O  
ATOM   1795  CB  ASP A 112     -44.402  -2.630  27.025  1.00 35.610          C  
ATOM   1796  CG  ASP A 112     -44.781  -3.681  28.040  1.00 35.610          C  
ATOM   1797  OD1 ASP A 112     -45.915  -3.617  28.494  1.00 35.610          O  
ATOM   1798  OD2 ASP A 112     -43.985  -4.536  28.347  1.00 35.610          O  
ATOM   1799  H   ASP A 112     -44.299  -0.539  25.583  1.00 29.990          H  
ATOM   1800  HA  ASP A 112     -45.386  -1.094  28.149  1.00 30.730          H  
ATOM   1801 1HB  ASP A 112     -45.076  -2.692  26.168  1.00 42.730          H  
ATOM   1802 2HB  ASP A 112     -43.392  -2.834  26.654  1.00 42.730          H  
ATOM   1803  N   LYS A 113     -42.105  -0.651  28.052  1.00 26.380          N  
ATOM   1804  CA  LYS A 113     -40.966  -0.405  28.920  1.00 27.140          C  
ATOM   1805  C   LYS A 113     -41.222   0.802  29.810  1.00 27.610          C  
ATOM   1806  O   LYS A 113     -41.012   0.718  31.017  1.00 28.370          O  
ATOM   1807  CB  LYS A 113     -39.684  -0.177  28.114  1.00 37.690          C  
ATOM   1808  CG  LYS A 113     -38.396   0.046  28.966  1.00 37.690          C  
ATOM   1809  CD  LYS A 113     -38.019  -1.216  29.764  1.00 37.690          C  
ATOM   1810  CE  LYS A 113     -36.565  -1.177  30.300  1.00 37.690          C  
ATOM   1811  NZ  LYS A 113     -36.376  -0.214  31.446  1.00 37.690          N  
ATOM   1812  H   LYS A 113     -41.986  -0.642  27.033  1.00 31.660          H  
ATOM   1813  HA  LYS A 113     -40.834  -1.275  29.560  1.00 32.570          H  
ATOM   1814 1HB  LYS A 113     -39.519  -1.026  27.451  1.00 45.230          H  
ATOM   1815 2HB  LYS A 113     -39.813   0.702  27.481  1.00 45.230          H  
ATOM   1816 1HG  LYS A 113     -37.574   0.312  28.306  1.00 45.230          H  
ATOM   1817 2HG  LYS A 113     -38.555   0.872  29.668  1.00 45.230          H  
ATOM   1818 1HD  LYS A 113     -38.683  -1.290  30.633  1.00 45.230          H  
ATOM   1819 2HD  LYS A 113     -38.149  -2.102  29.148  1.00 45.230          H  
ATOM   1820 1HE  LYS A 113     -36.288  -2.175  30.634  1.00 45.230          H  
ATOM   1821 2HE  LYS A 113     -35.903  -0.883  29.486  1.00 45.230          H  
ATOM   1822 1HZ  LYS A 113     -35.427  -0.228  31.755  1.00 45.230          H  
ATOM   1823 2HZ  LYS A 113     -36.626   0.752  31.218  1.00 45.230          H  
ATOM   1824 3HZ  LYS A 113     -36.984  -0.451  32.240  1.00 45.230          H  
ATOM   1825  N   ILE A 114     -41.713   1.908  29.237  1.00 27.220          N  
ATOM   1826  CA  ILE A 114     -41.956   3.099  30.040  1.00 27.710          C  
ATOM   1827  C   ILE A 114     -43.017   2.845  31.099  1.00 28.100          C  
ATOM   1828  O   ILE A 114     -42.837   3.275  32.242  1.00 28.890          O  
ATOM   1829  CB  ILE A 114     -42.328   4.331  29.173  1.00 38.600          C  
ATOM   1830  CG1 ILE A 114     -41.098   4.770  28.243  1.00 38.600          C  
ATOM   1831  CG2 ILE A 114     -42.816   5.510  30.066  1.00 38.600          C  
ATOM   1832  CD1 ILE A 114     -39.828   5.224  28.934  1.00 38.600          C  
ATOM   1833  H   ILE A 114     -41.870   1.920  28.225  1.00 32.660          H  
ATOM   1834  HA  ILE A 114     -41.043   3.334  30.570  1.00 33.250          H  
ATOM   1835  HB  ILE A 114     -43.134   4.046  28.499  1.00 46.320          H  
ATOM   1836 1HG1 ILE A 114     -40.840   3.934  27.607  1.00 46.320          H  
ATOM   1837 2HG1 ILE A 114     -41.406   5.585  27.628  1.00 46.320          H  
ATOM   1838 1HG2 ILE A 114     -43.091   6.351  29.432  1.00 46.320          H  
ATOM   1839 2HG2 ILE A 114     -43.687   5.208  30.645  1.00 46.320          H  
ATOM   1840 3HG2 ILE A 114     -42.028   5.812  30.750  1.00 46.320          H  
ATOM   1841 1HD1 ILE A 114     -39.097   5.491  28.171  1.00 46.320          H  
ATOM   1842 2HD1 ILE A 114     -40.027   6.095  29.552  1.00 46.320          H  
ATOM   1843 3HD1 ILE A 114     -39.416   4.430  29.548  1.00 46.320          H  
ATOM   1844  N   ILE A 115     -44.107   2.151  30.752  1.00 27.620          N  
ATOM   1845  CA  ILE A 115     -45.132   1.893  31.747  1.00 28.040          C  
ATOM   1846  C   ILE A 115     -44.529   1.055  32.860  1.00 28.760          C  
ATOM   1847  O   ILE A 115     -44.737   1.368  34.037  1.00 29.490          O  
ATOM   1848  CB  ILE A 115     -46.343   1.128  31.147  1.00 39.090          C  
ATOM   1849  CG1 ILE A 115     -47.121   2.045  30.160  1.00 39.090          C  
ATOM   1850  CG2 ILE A 115     -47.270   0.633  32.297  1.00 39.090          C  
ATOM   1851  CD1 ILE A 115     -48.116   1.283  29.290  1.00 39.090          C  
ATOM   1852  H   ILE A 115     -44.228   1.828  29.789  1.00 33.140          H  
ATOM   1853  HA  ILE A 115     -45.475   2.831  32.160  1.00 33.650          H  
ATOM   1854  HB  ILE A 115     -45.981   0.271  30.575  1.00 46.910          H  
ATOM   1855 1HG1 ILE A 115     -47.663   2.809  30.720  1.00 46.910          H  
ATOM   1856 2HG1 ILE A 115     -46.407   2.541  29.510  1.00 46.910          H  
ATOM   1857 1HG2 ILE A 115     -48.116   0.085  31.899  1.00 46.910          H  
ATOM   1858 2HG2 ILE A 115     -46.721  -0.027  32.955  1.00 46.910          H  
ATOM   1859 3HG2 ILE A 115     -47.632   1.490  32.868  1.00 46.910          H  
ATOM   1860 1HD1 ILE A 115     -48.608   1.965  28.612  1.00 46.910          H  
ATOM   1861 2HD1 ILE A 115     -47.561   0.542  28.722  1.00 46.910          H  
ATOM   1862 3HD1 ILE A 115     -48.869   0.789  29.893  1.00 46.910          H  
ATOM   1863  N   ALA A 116     -43.796  -0.008  32.517  1.00 28.650          N  
ATOM   1864  CA  ALA A 116     -43.203  -0.849  33.538  1.00 29.400          C  
ATOM   1865  C   ALA A 116     -42.222  -0.082  34.422  1.00 30.160          C  
ATOM   1866  O   ALA A 116     -42.250  -0.247  35.646  1.00 30.930          O  
ATOM   1867  CB  ALA A 116     -42.489  -2.012  32.881  1.00 40.860          C  
ATOM   1868  H   ALA A 116     -43.656  -0.248  31.529  1.00 34.380          H  
ATOM   1869  HA  ALA A 116     -44.003  -1.227  34.169  1.00 35.280          H  
ATOM   1870 1HB  ALA A 116     -42.067  -2.661  33.644  1.00 49.030          H  
ATOM   1871 2HB  ALA A 116     -43.199  -2.573  32.269  1.00 49.030          H  
ATOM   1872 3HB  ALA A 116     -41.689  -1.628  32.244  1.00 49.030          H  
ATOM   1873  N   ASP A 117     -41.388   0.786  33.825  1.00 30.010          N  
ATOM   1874  CA  ASP A 117     -40.426   1.551  34.607  1.00 30.770          C  
ATOM   1875  C   ASP A 117     -41.114   2.500  35.561  1.00 31.210          C  
ATOM   1876  O   ASP A 117     -40.630   2.707  36.672  1.00 32.060          O  
ATOM   1877  CB  ASP A 117     -39.448   2.337  33.722  1.00 42.770          C  
ATOM   1878  CG  ASP A 117     -38.362   1.470  33.027  1.00 42.770          C  
ATOM   1879  OD1 ASP A 117     -38.178   0.318  33.375  1.00 42.770          O  
ATOM   1880  OD2 ASP A 117     -37.668   1.973  32.156  1.00 42.770          O  
ATOM   1881  H   ASP A 117     -41.382   0.872  32.806  1.00 36.010          H  
ATOM   1882  HA  ASP A 117     -39.841   0.849  35.199  1.00 36.920          H  
ATOM   1883 1HB  ASP A 117     -40.020   2.855  32.947  1.00 51.330          H  
ATOM   1884 2HB  ASP A 117     -38.955   3.098  34.324  1.00 51.330          H  
ATOM   1885  N   ARG A 118     -42.234   3.092  35.136  1.00 30.700          N  
ATOM   1886  CA  ARG A 118     -42.971   3.987  36.010  1.00 31.160          C  
ATOM   1887  C   ARG A 118     -43.692   3.214  37.112  1.00 31.690          C  
ATOM   1888  O   ARG A 118     -43.664   3.613  38.275  1.00 32.410          O  
ATOM   1889  CB  ARG A 118     -43.966   4.811  35.226  1.00 43.440          C  
ATOM   1890  CG  ARG A 118     -43.339   5.852  34.342  1.00 43.440          C  
ATOM   1891  CD  ARG A 118     -44.347   6.610  33.615  1.00 43.440          C  
ATOM   1892  NE  ARG A 118     -43.761   7.662  32.814  1.00 43.440          N  
ATOM   1893  CZ  ARG A 118     -44.468   8.566  32.116  1.00 43.440          C  
ATOM   1894  NH1 ARG A 118     -45.784   8.529  32.147  1.00 43.440          N  
ATOM   1895  NH2 ARG A 118     -43.848   9.491  31.412  1.00 43.440          N  
ATOM   1896  H   ARG A 118     -42.545   2.945  34.168  1.00 36.840          H  
ATOM   1897  HA  ARG A 118     -42.262   4.670  36.475  1.00 37.390          H  
ATOM   1898 1HB  ARG A 118     -44.557   4.149  34.589  1.00 52.130          H  
ATOM   1899 2HB  ARG A 118     -44.646   5.313  35.910  1.00 52.130          H  
ATOM   1900 1HG  ARG A 118     -42.752   6.532  34.946  1.00 52.130          H  
ATOM   1901 2HG  ARG A 118     -42.687   5.374  33.617  1.00 52.130          H  
ATOM   1902 1HD  ARG A 118     -44.887   5.932  32.952  1.00 52.130          H  
ATOM   1903 2HD  ARG A 118     -45.038   7.059  34.324  1.00 52.130          H  
ATOM   1904  HE  ARG A 118     -42.746   7.717  32.776  1.00 52.130          H  
ATOM   1905 1HH1 ARG A 118     -46.244   7.827  32.703  1.00 52.130          H  
ATOM   1906 2HH1 ARG A 118     -46.325   9.213  31.634  1.00 52.130          H  
ATOM   1907 1HH2 ARG A 118     -42.838   9.529  31.400  1.00 52.130          H  
ATOM   1908 2HH2 ARG A 118     -44.387  10.171  30.896  1.00 52.130          H  
ATOM   1909  N   LYS A 119     -44.305   2.072  36.784  1.00 31.410          N  
ATOM   1910  CA  LYS A 119     -44.995   1.294  37.812  1.00 31.970          C  
ATOM   1911  C   LYS A 119     -43.990   0.879  38.887  1.00 32.830          C  
ATOM   1912  O   LYS A 119     -44.307   0.864  40.075  1.00 33.550          O  
ATOM   1913  CB  LYS A 119     -45.705   0.068  37.210  1.00 44.530          C  
ATOM   1914  CG  LYS A 119     -46.990   0.405  36.390  1.00 44.530          C  
ATOM   1915  CD  LYS A 119     -47.571  -0.823  35.623  1.00 44.530          C  
ATOM   1916  CE  LYS A 119     -48.304  -1.825  36.526  1.00 44.530          C  
ATOM   1917  NZ  LYS A 119     -48.888  -2.998  35.738  1.00 44.530          N  
ATOM   1918  H   LYS A 119     -44.326   1.761  35.809  1.00 37.690          H  
ATOM   1919  HA  LYS A 119     -45.746   1.928  38.282  1.00 38.360          H  
ATOM   1920 1HB  LYS A 119     -45.012  -0.454  36.546  1.00 53.440          H  
ATOM   1921 2HB  LYS A 119     -45.972  -0.616  38.012  1.00 53.440          H  
ATOM   1922 1HG  LYS A 119     -47.752   0.790  37.067  1.00 53.440          H  
ATOM   1923 2HG  LYS A 119     -46.751   1.186  35.670  1.00 53.440          H  
ATOM   1924 1HD  LYS A 119     -48.288  -0.469  34.880  1.00 53.440          H  
ATOM   1925 2HD  LYS A 119     -46.765  -1.340  35.103  1.00 53.440          H  
ATOM   1926 1HE  LYS A 119     -47.616  -2.215  37.270  1.00 53.440          H  
ATOM   1927 2HE  LYS A 119     -49.118  -1.307  37.035  1.00 53.440          H  
ATOM   1928 1HZ  LYS A 119     -49.358  -3.621  36.369  1.00 53.440          H  
ATOM   1929 2HZ  LYS A 119     -49.576  -2.708  35.001  1.00 53.440          H  
ATOM   1930 3HZ  LYS A 119     -48.146  -3.493  35.279  1.00 53.440          H  
ATOM   1931  N   ALA A 120     -42.766   0.589  38.446  1.00 32.790          N  
ATOM   1932  CA  ALA A 120     -41.632   0.166  39.251  1.00 33.600          C  
ATOM   1933  C   ALA A 120     -40.815   1.313  39.858  1.00 34.230          C  
ATOM   1934  O   ALA A 120     -39.719   1.051  40.355  1.00 35.000          O  
ATOM   1935  CB  ALA A 120     -40.700  -0.683  38.411  1.00 46.720          C  
ATOM   1936  H   ALA A 120     -42.615   0.596  37.432  1.00 39.350          H  
ATOM   1937  HA  ALA A 120     -42.019  -0.440  40.071  1.00 40.320          H  
ATOM   1938 1HB  ALA A 120     -39.878  -1.039  39.033  1.00 56.060          H  
ATOM   1939 2HB  ALA A 120     -41.247  -1.532  38.005  1.00 56.060          H  
ATOM   1940 3HB  ALA A 120     -40.310  -0.078  37.594  1.00 56.060          H  
ATOM   1941  N   SER A 121     -41.244   2.581  39.751  1.00 33.950          N  
ATOM   1942  CA  SER A 121     -40.410   3.648  40.309  1.00 34.550          C  
ATOM   1943  C   SER A 121     -41.115   4.818  40.998  1.00 34.500          C  
ATOM   1944  O   SER A 121     -41.915   5.566  40.420  1.00 34.460          O  
ATOM   1945  CB  SER A 121     -39.521   4.241  39.262  1.00 48.130          C  
ATOM   1946  OG  SER A 121     -38.819   5.319  39.822  1.00 48.130          O  
ATOM   1947  H   SER A 121     -42.134   2.810  39.300  1.00 40.740          H  
ATOM   1948  HA  SER A 121     -39.766   3.187  41.045  1.00 41.460          H  
ATOM   1949 1HB  SER A 121     -38.825   3.487  38.896  1.00 57.760          H  
ATOM   1950 2HB  SER A 121     -40.119   4.583  38.418  1.00 57.760          H  
ATOM   1951  HG  SER A 121     -38.276   5.674  39.104  1.00 57.760          H  
ATOM   1952  N   GLY A 122     -40.690   5.067  42.238  1.00 34.600          N  
ATOM   1953  CA  GLY A 122     -41.240   6.139  43.066  1.00 34.650          C  
ATOM   1954  C   GLY A 122     -40.674   7.511  42.689  1.00 34.840          C  
ATOM   1955  O   GLY A 122     -41.012   8.531  43.302  1.00 35.040          O  
ATOM   1956  H   GLY A 122     -39.990   4.431  42.640  1.00 41.520          H  
ATOM   1957 1HA  GLY A 122     -42.325   6.152  42.961  1.00 41.580          H  
ATOM   1958 2HA  GLY A 122     -41.023   5.929  44.112  1.00 41.580          H  
ATOM   1959  N   GLU A 123     -39.780   7.534  41.694  1.00 34.840          N  
ATOM   1960  CA  GLU A 123     -39.143   8.762  41.242  1.00 35.060          C  
ATOM   1961  C   GLU A 123     -39.974   9.476  40.167  1.00 34.810          C  
ATOM   1962  O   GLU A 123     -39.638  10.587  39.753  1.00 34.680          O  
ATOM   1963  CB  GLU A 123     -37.745   8.441  40.698  1.00 49.000          C  
ATOM   1964  CG  GLU A 123     -36.776   7.869  41.747  1.00 49.000          C  
ATOM   1965  CD  GLU A 123     -35.444   7.451  41.158  1.00 49.000          C  
ATOM   1966  OE1 GLU A 123     -35.258   7.618  39.975  1.00 49.000          O  
ATOM   1967  OE2 GLU A 123     -34.611   6.932  41.881  1.00 49.000          O  
ATOM   1968  H   GLU A 123     -39.529   6.662  41.229  1.00 41.810          H  
ATOM   1969  HA  GLU A 123     -39.040   9.433  42.094  1.00 42.070          H  
ATOM   1970 1HB  GLU A 123     -37.827   7.734  39.879  1.00 58.800          H  
ATOM   1971 2HB  GLU A 123     -37.297   9.350  40.298  1.00 58.800          H  
ATOM   1972 1HG  GLU A 123     -36.605   8.625  42.511  1.00 58.800          H  
ATOM   1973 2HG  GLU A 123     -37.243   7.007  42.225  1.00 58.800          H  
ATOM   1974  N   GLN A 124     -41.049   8.841  39.694  1.00 34.780          N  
ATOM   1975  CA  GLN A 124     -41.882   9.452  38.656  1.00 34.590          C  
ATOM   1976  C   GLN A 124     -42.889  10.433  39.252  1.00 34.440          C  
ATOM   1977  O   GLN A 124     -43.662  10.073  40.143  1.00 34.450          O  
ATOM   1978  CB  GLN A 124     -42.611   8.369  37.853  1.00 48.500          C  
ATOM   1979  CG  GLN A 124     -43.576   8.880  36.767  1.00 48.500          C  
ATOM   1980  CD  GLN A 124     -42.893   9.575  35.583  1.00 48.500          C  
ATOM   1981  OE1 GLN A 124     -41.947   9.047  34.984  1.00 48.500          O  
ATOM   1982  NE2 GLN A 124     -43.383  10.759  35.235  1.00 48.500          N  
ATOM   1983  H   GLN A 124     -41.292   7.915  40.064  1.00 41.740          H  
ATOM   1984  HA  GLN A 124     -41.233  10.006  37.977  1.00 41.510          H  
ATOM   1985 1HB  GLN A 124     -41.879   7.719  37.373  1.00 58.200          H  
ATOM   1986 2HB  GLN A 124     -43.187   7.744  38.540  1.00 58.200          H  
ATOM   1987 1HG  GLN A 124     -44.135   8.036  36.391  1.00 58.200          H  
ATOM   1988 2HG  GLN A 124     -44.270   9.591  37.214  1.00 58.200          H  
ATOM   1989 1HE2 GLN A 124     -42.987  11.265  34.461  1.00 58.200          H  
ATOM   1990 2HE2 GLN A 124     -44.167  11.157  35.747  1.00 58.200          H  
ATOM   1991  N   SER A 125     -42.883  11.671  38.751  1.00 34.380          N  
ATOM   1992  CA  SER A 125     -43.809  12.697  39.215  1.00 34.290          C  
ATOM   1993  C   SER A 125     -45.221  12.503  38.660  1.00 34.180          C  
ATOM   1994  O   SER A 125     -45.418  11.935  37.576  1.00 33.950          O  
ATOM   1995  CB  SER A 125     -43.304  14.062  38.798  1.00 48.040          C  
ATOM   1996  OG  SER A 125     -43.314  14.177  37.399  1.00 48.040          O  
ATOM   1997  H   SER A 125     -42.213  11.913  38.033  1.00 41.260          H  
ATOM   1998  HA  SER A 125     -43.854  12.650  40.305  1.00 41.150          H  
ATOM   1999 1HB  SER A 125     -43.943  14.832  39.232  1.00 57.650          H  
ATOM   2000 2HB  SER A 125     -42.294  14.219  39.176  1.00 57.650          H  
ATOM   2001  HG  SER A 125     -43.217  15.117  37.204  1.00 57.650          H  
ATOM   2002  N   ASP A 126     -46.213  13.085  39.341  1.00 34.340          N  
ATOM   2003  CA  ASP A 126     -47.598  13.019  38.879  1.00 34.370          C  
ATOM   2004  C   ASP A 126     -47.919  14.169  37.918  1.00 33.540          C  
ATOM   2005  O   ASP A 126     -48.668  15.090  38.243  1.00 33.450          O  
ATOM   2006  CB  ASP A 126     -48.561  13.046  40.067  1.00 48.110          C  
ATOM   2007  CG  ASP A 126     -49.971  12.672  39.675  1.00 48.110          C  
ATOM   2008  OD1 ASP A 126     -50.120  12.034  38.657  1.00 48.110          O  
ATOM   2009  OD2 ASP A 126     -50.906  13.050  40.364  1.00 48.110          O  
ATOM   2010  H   ASP A 126     -46.005  13.553  40.211  1.00 41.210          H  
ATOM   2011  HA  ASP A 126     -47.740  12.080  38.341  1.00 41.240          H  
ATOM   2012 1HB  ASP A 126     -48.218  12.351  40.829  1.00 57.730          H  
ATOM   2013 2HB  ASP A 126     -48.571  14.045  40.507  1.00 57.730          H  
ATOM   2014  N   ASP A 127     -47.298  14.127  36.753  1.00 32.980          N  
ATOM   2015  CA  ASP A 127     -47.454  15.155  35.724  1.00 32.210          C  
ATOM   2016  C   ASP A 127     -48.854  15.144  35.115  1.00 31.710          C  
ATOM   2017  O   ASP A 127     -49.483  14.087  35.027  1.00 31.600          O  
ATOM   2018  CB  ASP A 127     -46.438  14.966  34.590  1.00 45.400          C  
ATOM   2019  CG  ASP A 127     -46.293  16.227  33.697  1.00 45.400          C  
ATOM   2020  OD1 ASP A 127     -45.536  17.084  34.072  1.00 45.400          O  
ATOM   2021  OD2 ASP A 127     -46.980  16.348  32.675  1.00 45.400          O  
ATOM   2022  H   ASP A 127     -46.671  13.331  36.621  1.00 39.580          H  
ATOM   2023  HA  ASP A 127     -47.286  16.129  36.186  1.00 38.650          H  
ATOM   2024 1HB  ASP A 127     -45.463  14.724  35.017  1.00 54.480          H  
ATOM   2025 2HB  ASP A 127     -46.734  14.121  33.966  1.00 54.480          H  
ATOM   2026  N   LEU A 128     -49.303  16.290  34.587  1.00 31.480          N  
ATOM   2027  CA  LEU A 128     -50.592  16.332  33.893  1.00 31.010          C  
ATOM   2028  C   LEU A 128     -50.639  15.313  32.757  1.00 30.960          C  
ATOM   2029  O   LEU A 128     -51.711  14.795  32.432  1.00 30.650          O  
ATOM   2030  CB  LEU A 128     -50.898  17.722  33.310  1.00 43.600          C  
ATOM   2031  CG  LEU A 128     -52.320  17.890  32.605  1.00 43.600          C  
ATOM   2032  CD1 LEU A 128     -53.464  17.640  33.609  1.00 43.600          C  
ATOM   2033  CD2 LEU A 128     -52.429  19.281  32.015  1.00 43.600          C  
ATOM   2034  H   LEU A 128     -48.755  17.137  34.682  1.00 37.780          H  
ATOM   2035  HA  LEU A 128     -51.357  16.075  34.623  1.00 37.210          H  
ATOM   2036 1HB  LEU A 128     -50.833  18.454  34.110  1.00 52.320          H  
ATOM   2037 2HB  LEU A 128     -50.132  17.953  32.567  1.00 52.320          H  
ATOM   2038  HG  LEU A 128     -52.424  17.160  31.810  1.00 52.320          H  
ATOM   2039 1HD1 LEU A 128     -54.419  17.754  33.112  1.00 52.320          H  
ATOM   2040 2HD1 LEU A 128     -53.407  16.640  34.011  1.00 52.320          H  
ATOM   2041 3HD1 LEU A 128     -53.398  18.358  34.423  1.00 52.320          H  
ATOM   2042 1HD2 LEU A 128     -53.397  19.378  31.534  1.00 52.320          H  
ATOM   2043 2HD2 LEU A 128     -52.343  20.031  32.806  1.00 52.320          H  
ATOM   2044 3HD2 LEU A 128     -51.638  19.439  31.280  1.00 52.320          H  
ATOM   2045  N   LEU A 129     -49.504  15.071  32.083  1.00 31.320          N  
ATOM   2046  CA  LEU A 129     -49.532  14.102  31.008  1.00 31.370          C  
ATOM   2047  C   LEU A 129     -49.893  12.722  31.545  1.00 31.580          C  
ATOM   2048  O   LEU A 129     -50.567  11.953  30.854  1.00 31.390          O  
ATOM   2049  CB  LEU A 129     -48.209  14.049  30.236  1.00 43.900          C  
ATOM   2050  CG  LEU A 129     -48.186  13.103  28.972  1.00 43.900          C  
ATOM   2051  CD1 LEU A 129     -49.249  13.529  27.967  1.00 43.900          C  
ATOM   2052  CD2 LEU A 129     -46.836  13.162  28.320  1.00 43.900          C  
ATOM   2053  H   LEU A 129     -48.616  15.535  32.332  1.00 37.580          H  
ATOM   2054  HA  LEU A 129     -50.312  14.407  30.333  1.00 37.640          H  
ATOM   2055 1HB  LEU A 129     -47.955  15.055  29.915  1.00 52.680          H  
ATOM   2056 2HB  LEU A 129     -47.426  13.713  30.923  1.00 52.680          H  
ATOM   2057  HG  LEU A 129     -48.385  12.086  29.277  1.00 52.680          H  
ATOM   2058 1HD1 LEU A 129     -49.203  12.894  27.115  1.00 52.680          H  
ATOM   2059 2HD1 LEU A 129     -50.230  13.443  28.395  1.00 52.680          H  
ATOM   2060 3HD1 LEU A 129     -49.069  14.550  27.654  1.00 52.680          H  
ATOM   2061 1HD2 LEU A 129     -46.814  12.501  27.451  1.00 52.680          H  
ATOM   2062 2HD2 LEU A 129     -46.639  14.181  28.006  1.00 52.680          H  
ATOM   2063 3HD2 LEU A 129     -46.092  12.840  29.039  1.00 52.680          H  
ATOM   2064  N   THR A 130     -49.436  12.389  32.762  1.00 32.050          N  
ATOM   2065  CA  THR A 130     -49.724  11.110  33.377  1.00 32.400          C  
ATOM   2066  C   THR A 130     -51.229  11.054  33.594  1.00 31.980          C  
ATOM   2067  O   THR A 130     -51.881  10.053  33.289  1.00 32.060          O  
ATOM   2068  CB  THR A 130     -48.979  10.920  34.729  1.00 45.220          C  
ATOM   2069  OG1 THR A 130     -47.550  10.992  34.521  1.00 45.220          O  
ATOM   2070  CG2 THR A 130     -49.316   9.546  35.302  1.00 45.220          C  
ATOM   2071  H   THR A 130     -48.922  13.058  33.325  1.00 38.460          H  
ATOM   2072  HA  THR A 130     -49.435  10.311  32.699  1.00 38.880          H  
ATOM   2073  HB  THR A 130     -49.284  11.689  35.441  1.00 54.260          H  
ATOM   2074  HG1 THR A 130     -47.100  11.048  35.377  1.00 54.260          H  
ATOM   2075 1HG2 THR A 130     -48.788   9.415  36.245  1.00 54.260          H  
ATOM   2076 2HG2 THR A 130     -50.388   9.465  35.477  1.00 54.260          H  
ATOM   2077 3HG2 THR A 130     -49.002   8.777  34.600  1.00 54.260          H  
ATOM   2078  N   HIS A 131     -51.811  12.156  34.076  1.00 31.600          N  
ATOM   2079  CA  HIS A 131     -53.254  12.170  34.305  1.00 31.250          C  
ATOM   2080  C   HIS A 131     -54.016  11.903  33.008  1.00 30.810          C  
ATOM   2081  O   HIS A 131     -55.005  11.162  33.016  1.00 30.830          O  
ATOM   2082  CB  HIS A 131     -53.736  13.531  34.829  1.00 43.890          C  
ATOM   2083  CG  HIS A 131     -53.316  13.888  36.206  1.00 43.890          C  
ATOM   2084  ND1 HIS A 131     -53.540  15.142  36.740  1.00 43.890          N  
ATOM   2085  CD2 HIS A 131     -52.684  13.179  37.166  1.00 43.890          C  
ATOM   2086  CE1 HIS A 131     -53.062  15.179  37.976  1.00 43.890          C  
ATOM   2087  NE2 HIS A 131     -52.550  14.002  38.256  1.00 43.890          N  
ATOM   2088  H   HIS A 131     -51.216  12.949  34.342  1.00 37.920          H  
ATOM   2089  HA  HIS A 131     -53.523  11.396  35.023  1.00 37.500          H  
ATOM   2090 1HB  HIS A 131     -53.385  14.303  34.166  1.00 52.670          H  
ATOM   2091 2HB  HIS A 131     -54.822  13.559  34.795  1.00 52.670          H  
ATOM   2092  HD2 HIS A 131     -52.341  12.146  37.106  1.00 52.670          H  
ATOM   2093  HE1 HIS A 131     -53.088  16.031  38.653  1.00 52.670          H  
ATOM   2094  HE2 HIS A 131     -52.094  13.718  39.157  1.00 52.670          H  
ATOM   2095  N   MET A 132     -53.559  12.502  31.901  1.00 30.500          N  
ATOM   2096  CA  MET A 132     -54.196  12.302  30.600  1.00 30.140          C  
ATOM   2097  C   MET A 132     -54.056  10.894  30.009  1.00 30.520          C  
ATOM   2098  O   MET A 132     -55.004  10.380  29.413  1.00 30.370          O  
ATOM   2099  CB  MET A 132     -53.644  13.292  29.569  1.00 42.340          C  
ATOM   2100  CG  MET A 132     -54.073  14.712  29.783  1.00 42.340          C  
ATOM   2101  SD  MET A 132     -53.640  15.820  28.427  1.00 42.340          S  
ATOM   2102  CE  MET A 132     -51.940  16.196  28.686  1.00 42.340          C  
ATOM   2103  H   MET A 132     -52.773  13.153  31.996  1.00 36.600          H  
ATOM   2104  HA  MET A 132     -55.261  12.493  30.725  1.00 36.170          H  
ATOM   2105 1HB  MET A 132     -52.557  13.253  29.596  1.00 50.810          H  
ATOM   2106 2HB  MET A 132     -53.954  12.983  28.571  1.00 50.810          H  
ATOM   2107 1HG  MET A 132     -55.136  14.724  29.893  1.00 50.810          H  
ATOM   2108 2HG  MET A 132     -53.630  15.095  30.702  1.00 50.810          H  
ATOM   2109 1HE  MET A 132     -51.610  16.858  27.909  1.00 50.810          H  
ATOM   2110 2HE  MET A 132     -51.805  16.669  29.652  1.00 50.810          H  
ATOM   2111 3HE  MET A 132     -51.381  15.306  28.640  1.00 50.810          H  
ATOM   2112  N   LEU A 133     -52.885  10.275  30.153  1.00 31.070          N  
ATOM   2113  CA  LEU A 133     -52.650   8.977  29.525  1.00 31.530          C  
ATOM   2114  C   LEU A 133     -52.774   7.727  30.397  1.00 31.720          C  
ATOM   2115  O   LEU A 133     -53.048   6.653  29.865  1.00 31.870          O  
ATOM   2116  CB  LEU A 133     -51.260   9.002  28.903  1.00 43.960          C  
ATOM   2117  CG  LEU A 133     -51.015  10.107  27.843  1.00 43.960          C  
ATOM   2118  CD1 LEU A 133     -49.572  10.037  27.380  1.00 43.960          C  
ATOM   2119  CD2 LEU A 133     -51.961   9.949  26.665  1.00 43.960          C  
ATOM   2120  H   LEU A 133     -52.117  10.767  30.619  1.00 37.280          H  
ATOM   2121  HA  LEU A 133     -53.388   8.858  28.739  1.00 37.840          H  
ATOM   2122 1HB  LEU A 133     -50.530   9.134  29.700  1.00 52.750          H  
ATOM   2123 2HB  LEU A 133     -51.098   8.048  28.437  1.00 52.750          H  
ATOM   2124  HG  LEU A 133     -51.174  11.087  28.298  1.00 52.750          H  
ATOM   2125 1HD1 LEU A 133     -49.384  10.802  26.648  1.00 52.750          H  
ATOM   2126 2HD1 LEU A 133     -48.911  10.167  28.227  1.00 52.750          H  
ATOM   2127 3HD1 LEU A 133     -49.380   9.120  26.945  1.00 52.750          H  
ATOM   2128 1HD2 LEU A 133     -51.755  10.725  25.980  1.00 52.750          H  
ATOM   2129 2HD2 LEU A 133     -51.818   8.994  26.190  1.00 52.750          H  
ATOM   2130 3HD2 LEU A 133     -52.996  10.038  26.975  1.00 52.750          H  
ATOM   2131  N   ASN A 134     -52.519   7.837  31.699  1.00 31.800          N  
ATOM   2132  CA  ASN A 134     -52.538   6.712  32.639  1.00 32.070          C  
ATOM   2133  C   ASN A 134     -53.692   6.862  33.624  1.00 31.670          C  
ATOM   2134  O   ASN A 134     -53.699   6.260  34.699  1.00 31.960          O  
ATOM   2135  CB  ASN A 134     -51.215   6.648  33.370  1.00 44.790          C  
ATOM   2136  CG  ASN A 134     -50.060   6.216  32.511  1.00 44.790          C  
ATOM   2137  OD1 ASN A 134     -49.746   5.029  32.424  1.00 44.790          O  
ATOM   2138  ND2 ASN A 134     -49.445   7.151  31.849  1.00 44.790          N  
ATOM   2139  H   ASN A 134     -52.294   8.747  32.098  1.00 38.160          H  
ATOM   2140  HA  ASN A 134     -52.690   5.794  32.085  1.00 38.480          H  
ATOM   2141 1HB  ASN A 134     -50.995   7.629  33.775  1.00 53.750          H  
ATOM   2142 2HB  ASN A 134     -51.298   5.962  34.211  1.00 53.750          H  
ATOM   2143 1HD2 ASN A 134     -48.681   6.921  31.251  1.00 53.750          H  
ATOM   2144 2HD2 ASN A 134     -49.766   8.092  31.926  1.00 53.750          H  
ATOM   2145  N   GLY A 135     -54.651   7.694  33.244  1.00 31.080          N  
ATOM   2146  CA  GLY A 135     -55.823   8.044  34.029  1.00 30.730          C  
ATOM   2147  C   GLY A 135     -57.059   7.219  33.702  1.00 30.460          C  
ATOM   2148  O   GLY A 135     -57.054   5.981  33.762  1.00 30.340          O  
ATOM   2149  H   GLY A 135     -54.551   8.145  32.344  1.00 37.300          H  
ATOM   2150 1HA  GLY A 135     -55.588   7.942  35.088  1.00 36.880          H  
ATOM   2151 2HA  GLY A 135     -56.048   9.097  33.866  1.00 36.880          H  
ATOM   2152  N   LYS A 136     -58.157   7.932  33.474  1.00 30.470          N  
ATOM   2153  CA  LYS A 136     -59.472   7.352  33.230  1.00 30.330          C  
ATOM   2154  C   LYS A 136     -60.035   7.909  31.949  1.00 29.970          C  
ATOM   2155  O   LYS A 136     -59.611   8.973  31.502  1.00 30.010          O  
ATOM   2156  CB  LYS A 136     -60.416   7.660  34.397  1.00 42.520          C  
ATOM   2157  CG  LYS A 136     -60.748   9.133  34.587  1.00 42.520          C  
ATOM   2158  CD  LYS A 136     -61.593   9.329  35.838  1.00 42.520          C  
ATOM   2159  CE  LYS A 136     -62.060  10.770  36.000  1.00 42.520          C  
ATOM   2160  NZ  LYS A 136     -62.803  10.964  37.282  1.00 42.520          N  
ATOM   2161  H   LYS A 136     -58.062   8.939  33.440  1.00 36.560          H  
ATOM   2162  HA  LYS A 136     -59.384   6.280  33.097  1.00 36.400          H  
ATOM   2163 1HB  LYS A 136     -61.362   7.143  34.245  1.00 51.020          H  
ATOM   2164 2HB  LYS A 136     -59.988   7.286  35.322  1.00 51.020          H  
ATOM   2165 1HG  LYS A 136     -59.828   9.710  34.673  1.00 51.020          H  
ATOM   2166 2HG  LYS A 136     -61.308   9.495  33.720  1.00 51.020          H  
ATOM   2167 1HD  LYS A 136     -62.467   8.676  35.782  1.00 51.020          H  
ATOM   2168 2HD  LYS A 136     -61.009   9.045  36.714  1.00 51.020          H  
ATOM   2169 1HE  LYS A 136     -61.200  11.439  35.981  1.00 51.020          H  
ATOM   2170 2HE  LYS A 136     -62.721  11.020  35.169  1.00 51.020          H  
ATOM   2171 1HZ  LYS A 136     -63.111  11.925  37.359  1.00 51.020          H  
ATOM   2172 2HZ  LYS A 136     -63.601  10.346  37.309  1.00 51.020          H  
ATOM   2173 3HZ  LYS A 136     -62.193  10.745  38.056  1.00 51.020          H  
ATOM   2174  N   ASP A 137     -60.978   7.195  31.358  1.00 29.700          N  
ATOM   2175  CA  ASP A 137     -61.661   7.670  30.168  1.00 29.460          C  
ATOM   2176  C   ASP A 137     -62.865   8.508  30.612  1.00 29.630          C  
ATOM   2177  O   ASP A 137     -63.868   7.917  31.033  1.00 29.870          O  
ATOM   2178  CB  ASP A 137     -62.113   6.516  29.271  1.00 41.340          C  
ATOM   2179  CG  ASP A 137     -62.784   7.010  27.976  1.00 41.340          C  
ATOM   2180  OD1 ASP A 137     -63.252   8.153  27.953  1.00 41.340          O  
ATOM   2181  OD2 ASP A 137     -62.805   6.264  27.019  1.00 41.340          O  
ATOM   2182  H   ASP A 137     -61.267   6.313  31.791  1.00 35.640          H  
ATOM   2183  HA  ASP A 137     -60.951   8.256  29.600  1.00 35.350          H  
ATOM   2184 1HB  ASP A 137     -61.257   5.896  29.009  1.00 49.610          H  
ATOM   2185 2HB  ASP A 137     -62.819   5.882  29.820  1.00 49.610          H  
ATOM   2186  N   PRO A 138     -62.827   9.854  30.503  1.00 29.580          N  
ATOM   2187  CA  PRO A 138     -63.802  10.791  31.028  1.00 29.830          C  
ATOM   2188  C   PRO A 138     -65.191  10.605  30.437  1.00 29.850          C  
ATOM   2189  O   PRO A 138     -66.160  11.128  30.983  1.00 30.450          O  
ATOM   2190  CB  PRO A 138     -63.224  12.158  30.647  1.00 44.740          C  
ATOM   2191  CG  PRO A 138     -62.360  11.894  29.445  1.00 44.740          C  
ATOM   2192  CD  PRO A 138     -61.781  10.513  29.670  1.00 44.740          C  
ATOM   2193  HA  PRO A 138     -63.836  10.686  32.122  1.00 35.800          H  
ATOM   2194 1HB  PRO A 138     -64.046  12.858  30.442  1.00 53.690          H  
ATOM   2195 2HB  PRO A 138     -62.658  12.574  31.495  1.00 53.690          H  
ATOM   2196 1HG  PRO A 138     -62.961  11.947  28.523  1.00 53.690          H  
ATOM   2197 2HG  PRO A 138     -61.582  12.668  29.361  1.00 53.690          H  
ATOM   2198 1HD  PRO A 138     -61.695  10.031  28.681  1.00 53.690          H  
ATOM   2199 2HD  PRO A 138     -60.824  10.582  30.200  1.00 53.690          H  
ATOM   2200  N   GLU A 139     -65.306   9.890  29.310  1.00 29.270          N  
ATOM   2201  CA  GLU A 139     -66.626   9.721  28.724  1.00 29.340          C  
ATOM   2202  C   GLU A 139     -67.436   8.625  29.419  1.00 29.210          C  
ATOM   2203  O   GLU A 139     -68.633   8.480  29.143  1.00 29.370          O  
ATOM   2204  CB  GLU A 139     -66.529   9.452  27.217  1.00 41.050          C  
ATOM   2205  CG  GLU A 139     -65.980  10.647  26.424  1.00 41.050          C  
ATOM   2206  CD  GLU A 139     -65.942  10.456  24.901  1.00 41.050          C  
ATOM   2207  OE1 GLU A 139     -66.406   9.447  24.424  1.00 41.050          O  
ATOM   2208  OE2 GLU A 139     -65.440  11.343  24.225  1.00 41.050          O  
ATOM   2209  H   GLU A 139     -64.498   9.424  28.859  1.00 35.120          H  
ATOM   2210  HA  GLU A 139     -67.168  10.658  28.847  1.00 35.210          H  
ATOM   2211 1HB  GLU A 139     -65.868   8.597  27.043  1.00 49.260          H  
ATOM   2212 2HB  GLU A 139     -67.511   9.199  26.824  1.00 49.260          H  
ATOM   2213 1HG  GLU A 139     -66.590  11.519  26.652  1.00 49.260          H  
ATOM   2214 2HG  GLU A 139     -64.969  10.849  26.779  1.00 49.260          H  
ATOM   2215  N   THR A 140     -66.799   7.827  30.302  1.00 29.100          N  
ATOM   2216  CA  THR A 140     -67.531   6.789  31.013  1.00 29.390          C  
ATOM   2217  C   THR A 140     -67.180   6.942  32.472  1.00 29.570          C  
ATOM   2218  O   THR A 140     -67.919   6.531  33.369  1.00 30.180          O  
ATOM   2219  CB  THR A 140     -67.133   5.369  30.582  1.00 41.030          C  
ATOM   2220  OG1 THR A 140     -65.772   5.113  30.974  1.00 41.030          O  
ATOM   2221  CG2 THR A 140     -67.242   5.248  29.067  1.00 41.030          C  
ATOM   2222  H   THR A 140     -65.808   7.966  30.528  1.00 34.920          H  
ATOM   2223  HA  THR A 140     -68.604   6.932  30.889  1.00 35.270          H  
ATOM   2224  HB  THR A 140     -67.790   4.643  31.062  1.00 49.240          H  
ATOM   2225  HG1 THR A 140     -65.587   4.164  30.834  1.00 49.240          H  
ATOM   2226 1HG2 THR A 140     -66.958   4.242  28.766  1.00 49.240          H  
ATOM   2227 2HG2 THR A 140     -68.270   5.445  28.763  1.00 49.240          H  
ATOM   2228 3HG2 THR A 140     -66.577   5.966  28.586  1.00 49.240          H  
ATOM   2229  N   GLY A 141     -66.026   7.567  32.691  1.00 29.100          N  
ATOM   2230  CA  GLY A 141     -65.445   7.772  34.012  1.00 29.250          C  
ATOM   2231  C   GLY A 141     -64.661   6.562  34.536  1.00 28.850          C  
ATOM   2232  O   GLY A 141     -64.199   6.577  35.682  1.00 28.990          O  
ATOM   2233  H   GLY A 141     -65.478   7.867  31.882  1.00 34.920          H  
ATOM   2234 1HA  GLY A 141     -64.778   8.634  33.961  1.00 35.100          H  
ATOM   2235 2HA  GLY A 141     -66.237   8.027  34.714  1.00 35.100          H  
ATOM   2236  N   GLU A 142     -64.544   5.511  33.725  1.00 28.430          N  
ATOM   2237  CA  GLU A 142     -63.858   4.292  34.130  1.00 28.100          C  
ATOM   2238  C   GLU A 142     -62.344   4.425  33.920  1.00 27.270          C  
ATOM   2239  O   GLU A 142     -61.926   5.019  32.921  1.00 26.840          O  
ATOM   2240  CB  GLU A 142     -64.403   3.110  33.317  1.00 39.470          C  
ATOM   2241  CG  GLU A 142     -65.874   2.786  33.587  1.00 39.470          C  
ATOM   2242  CD  GLU A 142     -66.384   1.639  32.755  1.00 39.470          C  
ATOM   2243  OE1 GLU A 142     -65.686   1.234  31.857  1.00 39.470          O  
ATOM   2244  OE2 GLU A 142     -67.467   1.170  33.015  1.00 39.470          O  
ATOM   2245  H   GLU A 142     -64.960   5.565  32.794  1.00 34.120          H  
ATOM   2246  HA  GLU A 142     -64.087   4.132  35.179  1.00 33.720          H  
ATOM   2247 1HB  GLU A 142     -64.294   3.326  32.260  1.00 47.370          H  
ATOM   2248 2HB  GLU A 142     -63.820   2.213  33.519  1.00 47.370          H  
ATOM   2249 1HG  GLU A 142     -65.991   2.537  34.639  1.00 47.370          H  
ATOM   2250 2HG  GLU A 142     -66.474   3.676  33.385  1.00 47.370          H  
ATOM   2251  N   PRO A 143     -61.503   3.836  34.803  1.00 27.100          N  
ATOM   2252  CA  PRO A 143     -60.042   3.838  34.750  1.00 26.430          C  
ATOM   2253  C   PRO A 143     -59.542   3.093  33.530  1.00 26.010          C  
ATOM   2254  O   PRO A 143     -60.169   2.117  33.108  1.00 26.160          O  
ATOM   2255  CB  PRO A 143     -59.646   3.114  36.041  1.00 39.640          C  
ATOM   2256  CG  PRO A 143     -60.843   2.268  36.403  1.00 39.640          C  
ATOM   2257  CD  PRO A 143     -62.047   3.060  35.938  1.00 39.640          C  
ATOM   2258  HA  PRO A 143     -59.663   4.862  34.772  1.00 31.720          H  
ATOM   2259 1HB  PRO A 143     -58.739   2.510  35.854  1.00 47.570          H  
ATOM   2260 2HB  PRO A 143     -59.384   3.847  36.816  1.00 47.570          H  
ATOM   2261 1HG  PRO A 143     -60.772   1.290  35.898  1.00 47.570          H  
ATOM   2262 2HG  PRO A 143     -60.856   2.067  37.486  1.00 47.570          H  
ATOM   2263 1HD  PRO A 143     -62.811   2.344  35.617  1.00 47.570          H  
ATOM   2264 2HD  PRO A 143     -62.404   3.735  36.736  1.00 47.570          H  
ATOM   2265  N   LEU A 144     -58.397   3.501  32.996  1.00 25.540          N  
ATOM   2266  CA  LEU A 144     -57.845   2.793  31.856  1.00 25.160          C  
ATOM   2267  C   LEU A 144     -57.053   1.560  32.285  1.00 24.910          C  
ATOM   2268  O   LEU A 144     -56.279   1.596  33.241  1.00 24.990          O  
ATOM   2269  CB  LEU A 144     -56.876   3.710  31.093  1.00 35.380          C  
ATOM   2270  CG  LEU A 144     -57.402   5.026  30.476  1.00 35.380          C  
ATOM   2271  CD1 LEU A 144     -56.194   5.817  29.965  1.00 35.380          C  
ATOM   2272  CD2 LEU A 144     -58.366   4.746  29.334  1.00 35.380          C  
ATOM   2273  H   LEU A 144     -57.904   4.320  33.368  1.00 30.650          H  
ATOM   2274  HA  LEU A 144     -58.662   2.475  31.213  1.00 30.190          H  
ATOM   2275 1HB  LEU A 144     -56.078   3.987  31.780  1.00 42.450          H  
ATOM   2276 2HB  LEU A 144     -56.449   3.129  30.280  1.00 42.450          H  
ATOM   2277  HG  LEU A 144     -57.904   5.610  31.235  1.00 42.450          H  
ATOM   2278 1HD1 LEU A 144     -56.525   6.763  29.536  1.00 42.450          H  
ATOM   2279 2HD1 LEU A 144     -55.517   6.017  30.796  1.00 42.450          H  
ATOM   2280 3HD1 LEU A 144     -55.666   5.241  29.205  1.00 42.450          H  
ATOM   2281 1HD2 LEU A 144     -58.707   5.695  28.917  1.00 42.450          H  
ATOM   2282 2HD2 LEU A 144     -57.862   4.174  28.562  1.00 42.450          H  
ATOM   2283 3HD2 LEU A 144     -59.225   4.190  29.703  1.00 42.450          H  
ATOM   2284  N   ASP A 145     -57.206   0.490  31.517  1.00 24.670          N  
ATOM   2285  CA  ASP A 145     -56.435  -0.745  31.641  1.00 24.430          C  
ATOM   2286  C   ASP A 145     -55.038  -0.498  31.125  1.00 23.830          C  
ATOM   2287  O   ASP A 145     -54.870   0.367  30.269  1.00 23.270          O  
ATOM   2288  CB  ASP A 145     -57.044  -1.883  30.820  1.00 34.300          C  
ATOM   2289  CG  ASP A 145     -56.371  -3.225  31.119  1.00 34.300          C  
ATOM   2290  OD1 ASP A 145     -56.773  -3.872  32.050  1.00 34.300          O  
ATOM   2291  OD2 ASP A 145     -55.395  -3.551  30.446  1.00 34.300          O  
ATOM   2292  H   ASP A 145     -57.906   0.547  30.795  1.00 29.600          H  
ATOM   2293  HA  ASP A 145     -56.382  -1.033  32.693  1.00 29.320          H  
ATOM   2294 1HB  ASP A 145     -58.107  -1.965  31.048  1.00 41.160          H  
ATOM   2295 2HB  ASP A 145     -56.954  -1.667  29.761  1.00 41.160          H  
ATOM   2296  N   ASP A 146     -54.044  -1.281  31.550  1.00 24.000          N  
ATOM   2297  CA  ASP A 146     -52.707  -1.090  30.996  1.00 23.540          C  
ATOM   2298  C   ASP A 146     -52.717  -1.166  29.466  1.00 22.930          C  
ATOM   2299  O   ASP A 146     -51.966  -0.436  28.819  1.00 22.070          O  
ATOM   2300  CB  ASP A 146     -51.715  -2.134  31.512  1.00 33.140          C  
ATOM   2301  CG  ASP A 146     -51.287  -1.971  32.986  1.00 33.140          C  
ATOM   2302  OD1 ASP A 146     -51.566  -0.971  33.591  1.00 33.140          O  
ATOM   2303  OD2 ASP A 146     -50.636  -2.877  33.477  1.00 33.140          O  
ATOM   2304  H   ASP A 146     -54.202  -1.990  32.260  1.00 28.800          H  
ATOM   2305  HA  ASP A 146     -52.349  -0.109  31.288  1.00 28.250          H  
ATOM   2306 1HB  ASP A 146     -52.160  -3.126  31.392  1.00 39.770          H  
ATOM   2307 2HB  ASP A 146     -50.821  -2.109  30.889  1.00 39.770          H  
ATOM   2308  N   GLU A 147     -53.556  -2.028  28.869  1.00 23.440          N  
ATOM   2309  CA  GLU A 147     -53.574  -2.115  27.408  1.00 23.000          C  
ATOM   2310  C   GLU A 147     -54.170  -0.852  26.800  1.00 22.510          C  
ATOM   2311  O   GLU A 147     -53.686  -0.353  25.775  1.00 21.790          O  
ATOM   2312  CB  GLU A 147     -54.345  -3.347  26.940  1.00 32.380          C  
ATOM   2313  CG  GLU A 147     -54.366  -3.564  25.421  1.00 32.380          C  
ATOM   2314  CD  GLU A 147     -52.996  -3.792  24.809  1.00 32.380          C  
ATOM   2315  OE1 GLU A 147     -52.042  -4.004  25.532  1.00 32.380          O  
ATOM   2316  OE2 GLU A 147     -52.908  -3.753  23.605  1.00 32.380          O  
ATOM   2317  H   GLU A 147     -54.184  -2.627  29.435  1.00 28.130          H  
ATOM   2318  HA  GLU A 147     -52.549  -2.196  27.058  1.00 27.600          H  
ATOM   2319 1HB  GLU A 147     -53.920  -4.236  27.402  1.00 38.850          H  
ATOM   2320 2HB  GLU A 147     -55.381  -3.270  27.280  1.00 38.850          H  
ATOM   2321 1HG  GLU A 147     -54.992  -4.428  25.204  1.00 38.850          H  
ATOM   2322 2HG  GLU A 147     -54.830  -2.697  24.943  1.00 38.850          H  
ATOM   2323  N   ASN A 148     -55.225  -0.333  27.427  1.00 22.950          N  
ATOM   2324  CA  ASN A 148     -55.858   0.882  26.937  1.00 22.640          C  
ATOM   2325  C   ASN A 148     -54.877   2.041  27.074  1.00 21.790          C  
ATOM   2326  O   ASN A 148     -54.857   2.937  26.226  1.00 21.190          O  
ATOM   2327  CB  ASN A 148     -57.158   1.166  27.656  1.00 31.820          C  
ATOM   2328  CG  ASN A 148     -58.247   0.196  27.260  1.00 31.820          C  
ATOM   2329  OD1 ASN A 148     -58.145  -0.498  26.243  1.00 31.820          O  
ATOM   2330  ND2 ASN A 148     -59.304   0.138  28.032  1.00 31.820          N  
ATOM   2331  H   ASN A 148     -55.587  -0.825  28.232  1.00 27.540          H  
ATOM   2332  HA  ASN A 148     -56.067   0.762  25.874  1.00 27.170          H  
ATOM   2333 1HB  ASN A 148     -56.997   1.115  28.730  1.00 38.180          H  
ATOM   2334 2HB  ASN A 148     -57.483   2.170  27.418  1.00 38.180          H  
ATOM   2335 1HD2 ASN A 148     -60.052  -0.488  27.800  1.00 38.180          H  
ATOM   2336 2HD2 ASN A 148     -59.389   0.717  28.833  1.00 38.180          H  
ATOM   2337  N   ILE A 149     -54.045   1.988  28.118  1.00 21.770          N  
ATOM   2338  CA  ILE A 149     -53.013   2.982  28.344  1.00 21.020          C  
ATOM   2339  C   ILE A 149     -51.969   2.896  27.242  1.00 20.170          C  
ATOM   2340  O   ILE A 149     -51.664   3.909  26.621  1.00 19.480          O  
ATOM   2341  CB  ILE A 149     -52.367   2.836  29.733  1.00 29.730          C  
ATOM   2342  CG1 ILE A 149     -53.405   3.199  30.785  1.00 29.730          C  
ATOM   2343  CG2 ILE A 149     -51.136   3.673  29.839  1.00 29.730          C  
ATOM   2344  CD1 ILE A 149     -53.063   2.866  32.229  1.00 29.730          C  
ATOM   2345  H   ILE A 149     -54.182   1.236  28.799  1.00 26.120          H  
ATOM   2346  HA  ILE A 149     -53.468   3.971  28.302  1.00 25.220          H  
ATOM   2347  HB  ILE A 149     -52.095   1.809  29.889  1.00 35.670          H  
ATOM   2348 1HG1 ILE A 149     -53.606   4.256  30.703  1.00 35.670          H  
ATOM   2349 2HG1 ILE A 149     -54.296   2.675  30.545  1.00 35.670          H  
ATOM   2350 1HG2 ILE A 149     -50.698   3.532  30.801  1.00 35.670          H  
ATOM   2351 2HG2 ILE A 149     -50.429   3.369  29.097  1.00 35.670          H  
ATOM   2352 3HG2 ILE A 149     -51.385   4.724  29.693  1.00 35.670          H  
ATOM   2353 1HD1 ILE A 149     -53.899   3.164  32.866  1.00 35.670          H  
ATOM   2354 2HD1 ILE A 149     -52.903   1.801  32.339  1.00 35.670          H  
ATOM   2355 3HD1 ILE A 149     -52.172   3.395  32.547  1.00 35.670          H  
ATOM   2356  N   ARG A 150     -51.478   1.686  26.921  1.00 20.280          N  
ATOM   2357  CA  ARG A 150     -50.474   1.559  25.865  1.00 19.590          C  
ATOM   2358  C   ARG A 150     -50.988   2.229  24.588  1.00 19.280          C  
ATOM   2359  O   ARG A 150     -50.277   3.025  23.960  1.00 18.560          O  
ATOM   2360  CB  ARG A 150     -50.175   0.079  25.561  1.00 27.700          C  
ATOM   2361  CG  ARG A 150     -49.422  -0.695  26.657  1.00 27.700          C  
ATOM   2362  CD  ARG A 150     -49.091  -2.122  26.292  1.00 27.700          C  
ATOM   2363  NE  ARG A 150     -48.526  -2.847  27.456  1.00 27.700          N  
ATOM   2364  CZ  ARG A 150     -49.209  -3.619  28.345  1.00 27.700          C  
ATOM   2365  NH1 ARG A 150     -50.508  -3.860  28.239  1.00 27.700          N  
ATOM   2366  NH2 ARG A 150     -48.516  -4.143  29.345  1.00 27.700          N  
ATOM   2367  H   ARG A 150     -51.769   0.866  27.463  1.00 24.340          H  
ATOM   2368  HA  ARG A 150     -49.562   2.053  26.189  1.00 23.510          H  
ATOM   2369 1HB  ARG A 150     -51.114  -0.447  25.394  1.00 33.240          H  
ATOM   2370 2HB  ARG A 150     -49.597   0.003  24.643  1.00 33.240          H  
ATOM   2371 1HG  ARG A 150     -48.495  -0.203  26.833  1.00 33.240          H  
ATOM   2372 2HG  ARG A 150     -49.985  -0.709  27.567  1.00 33.240          H  
ATOM   2373 1HD  ARG A 150     -49.981  -2.638  25.947  1.00 33.240          H  
ATOM   2374 2HD  ARG A 150     -48.343  -2.121  25.498  1.00 33.240          H  
ATOM   2375  HE  ARG A 150     -47.513  -2.768  27.642  1.00 33.240          H  
ATOM   2376 1HH1 ARG A 150     -51.049  -3.521  27.433  1.00 33.240          H  
ATOM   2377 2HH1 ARG A 150     -50.969  -4.442  28.921  1.00 33.240          H  
ATOM   2378 1HH2 ARG A 150     -47.493  -3.970  29.372  1.00 33.240          H  
ATOM   2379 2HH2 ARG A 150     -48.953  -4.715  30.051  1.00 33.240          H  
ATOM   2380  N   TYR A 151     -52.251   1.951  24.228  1.00 19.910          N  
ATOM   2381  CA  TYR A 151     -52.853   2.566  23.051  1.00 19.790          C  
ATOM   2382  C   TYR A 151     -52.880   4.090  23.142  1.00 19.300          C  
ATOM   2383  O   TYR A 151     -52.426   4.786  22.218  1.00 18.790          O  
ATOM   2384  CB  TYR A 151     -54.276   2.057  22.820  1.00 27.750          C  
ATOM   2385  CG  TYR A 151     -54.959   2.764  21.658  1.00 27.750          C  
ATOM   2386  CD1 TYR A 151     -54.710   2.367  20.355  1.00 27.750          C  
ATOM   2387  CD2 TYR A 151     -55.814   3.829  21.904  1.00 27.750          C  
ATOM   2388  CE1 TYR A 151     -55.319   3.029  19.305  1.00 27.750          C  
ATOM   2389  CE2 TYR A 151     -56.418   4.491  20.861  1.00 27.750          C  
ATOM   2390  CZ  TYR A 151     -56.175   4.094  19.562  1.00 27.750          C  
ATOM   2391  OH  TYR A 151     -56.777   4.752  18.510  1.00 27.750          O  
ATOM   2392  H   TYR A 151     -52.790   1.271  24.779  1.00 23.890          H  
ATOM   2393  HA  TYR A 151     -52.247   2.301  22.186  1.00 23.750          H  
ATOM   2394 1HB  TYR A 151     -54.256   0.985  22.615  1.00 33.300          H  
ATOM   2395 2HB  TYR A 151     -54.874   2.208  23.717  1.00 33.300          H  
ATOM   2396  HD1 TYR A 151     -54.036   1.536  20.155  1.00 33.300          H  
ATOM   2397  HD2 TYR A 151     -56.003   4.142  22.926  1.00 33.300          H  
ATOM   2398  HE1 TYR A 151     -55.124   2.719  18.280  1.00 33.300          H  
ATOM   2399  HE2 TYR A 151     -57.086   5.328  21.060  1.00 33.300          H  
ATOM   2400  HH  TYR A 151     -57.320   5.467  18.849  1.00 33.300          H  
ATOM   2401  N   GLN A 152     -53.408   4.632  24.254  1.00 19.520          N  
ATOM   2402  CA  GLN A 152     -53.534   6.081  24.384  1.00 19.160          C  
ATOM   2403  C   GLN A 152     -52.197   6.791  24.373  1.00 18.250          C  
ATOM   2404  O   GLN A 152     -52.074   7.863  23.767  1.00 17.820          O  
ATOM   2405  CB  GLN A 152     -54.252   6.454  25.687  1.00 26.970          C  
ATOM   2406  CG  GLN A 152     -55.733   6.113  25.744  1.00 26.970          C  
ATOM   2407  CD  GLN A 152     -56.553   6.913  24.774  1.00 26.970          C  
ATOM   2408  OE1 GLN A 152     -56.369   8.125  24.644  1.00 26.970          O  
ATOM   2409  NE2 GLN A 152     -57.470   6.250  24.088  1.00 26.970          N  
ATOM   2410  H   GLN A 152     -53.759   4.016  24.999  1.00 23.420          H  
ATOM   2411  HA  GLN A 152     -54.117   6.446  23.540  1.00 22.990          H  
ATOM   2412 1HB  GLN A 152     -53.767   5.928  26.517  1.00 32.360          H  
ATOM   2413 2HB  GLN A 152     -54.138   7.521  25.876  1.00 32.360          H  
ATOM   2414 1HG  GLN A 152     -55.860   5.068  25.493  1.00 32.360          H  
ATOM   2415 2HG  GLN A 152     -56.102   6.300  26.753  1.00 32.360          H  
ATOM   2416 1HE2 GLN A 152     -58.054   6.731  23.431  1.00 32.360          H  
ATOM   2417 2HE2 GLN A 152     -57.580   5.266  24.234  1.00 32.360          H  
ATOM   2418  N   ILE A 153     -51.178   6.200  24.996  1.00 18.030          N  
ATOM   2419  CA  ILE A 153     -49.885   6.846  25.025  1.00 17.240          C  
ATOM   2420  C   ILE A 153     -49.324   6.908  23.632  1.00 16.740          C  
ATOM   2421  O   ILE A 153     -48.875   7.961  23.191  1.00 16.170          O  
ATOM   2422  CB  ILE A 153     -48.848   6.142  25.920  1.00 24.450          C  
ATOM   2423  CG1 ILE A 153     -49.234   6.181  27.418  1.00 24.450          C  
ATOM   2424  CG2 ILE A 153     -47.490   6.866  25.741  1.00 24.450          C  
ATOM   2425  CD1 ILE A 153     -48.435   5.264  28.295  1.00 24.450          C  
ATOM   2426  H   ILE A 153     -51.338   5.319  25.496  1.00 21.640          H  
ATOM   2427  HA  ILE A 153     -50.020   7.864  25.357  1.00 20.690          H  
ATOM   2428  HB  ILE A 153     -48.785   5.110  25.620  1.00 29.340          H  
ATOM   2429 1HG1 ILE A 153     -49.080   7.162  27.799  1.00 29.340          H  
ATOM   2430 2HG1 ILE A 153     -50.290   5.924  27.518  1.00 29.340          H  
ATOM   2431 1HG2 ILE A 153     -46.737   6.392  26.334  1.00 29.340          H  
ATOM   2432 2HG2 ILE A 153     -47.172   6.852  24.712  1.00 29.340          H  
ATOM   2433 3HG2 ILE A 153     -47.587   7.896  26.057  1.00 29.340          H  
ATOM   2434 1HD1 ILE A 153     -48.780   5.364  29.323  1.00 29.340          H  
ATOM   2435 2HD1 ILE A 153     -48.583   4.247  27.962  1.00 29.340          H  
ATOM   2436 3HD1 ILE A 153     -47.382   5.502  28.257  1.00 29.340          H  
ATOM   2437  N   ILE A 154     -49.333   5.789  22.921  1.00 17.050          N  
ATOM   2438  CA  ILE A 154     -48.772   5.788  21.590  1.00 16.740          C  
ATOM   2439  C   ILE A 154     -49.487   6.753  20.684  1.00 16.740          C  
ATOM   2440  O   ILE A 154     -48.860   7.489  19.922  1.00 16.290          O  
ATOM   2441  CB  ILE A 154     -48.748   4.392  20.964  1.00 23.560          C  
ATOM   2442  CG1 ILE A 154     -47.798   3.532  21.726  1.00 23.560          C  
ATOM   2443  CG2 ILE A 154     -48.317   4.492  19.503  1.00 23.560          C  
ATOM   2444  CD1 ILE A 154     -47.852   2.087  21.437  1.00 23.560          C  
ATOM   2445  H   ILE A 154     -49.742   4.930  23.319  1.00 20.460          H  
ATOM   2446  HA  ILE A 154     -47.734   6.129  21.680  1.00 20.090          H  
ATOM   2447  HB  ILE A 154     -49.747   3.939  21.041  1.00 28.270          H  
ATOM   2448 1HG1 ILE A 154     -46.842   3.856  21.489  1.00 28.270          H  
ATOM   2449 2HG1 ILE A 154     -47.967   3.671  22.791  1.00 28.270          H  
ATOM   2450 1HG2 ILE A 154     -48.291   3.523  19.073  1.00 28.270          H  
ATOM   2451 2HG2 ILE A 154     -49.013   5.102  18.943  1.00 28.270          H  
ATOM   2452 3HG2 ILE A 154     -47.328   4.936  19.441  1.00 28.270          H  
ATOM   2453 1HD1 ILE A 154     -47.108   1.609  22.033  1.00 28.270          H  
ATOM   2454 2HD1 ILE A 154     -48.836   1.690  21.693  1.00 28.270          H  
ATOM   2455 3HD1 ILE A 154     -47.643   1.881  20.394  1.00 28.270          H  
ATOM   2456  N   THR A 155     -50.818   6.716  20.712  1.00 17.340          N  
ATOM   2457  CA  THR A 155     -51.610   7.557  19.839  1.00 17.540          C  
ATOM   2458  C   THR A 155     -51.286   9.033  20.068  1.00 17.030          C  
ATOM   2459  O   THR A 155     -51.041   9.777  19.108  1.00 16.880          O  
ATOM   2460  CB  THR A 155     -53.108   7.295  20.106  1.00 24.480          C  
ATOM   2461  OG1 THR A 155     -53.398   5.914  19.856  1.00 24.480          O  
ATOM   2462  CG2 THR A 155     -53.968   8.144  19.177  1.00 24.480          C  
ATOM   2463  H   THR A 155     -51.296   6.079  21.347  1.00 20.810          H  
ATOM   2464  HA  THR A 155     -51.375   7.305  18.806  1.00 21.050          H  
ATOM   2465  HB  THR A 155     -53.344   7.527  21.146  1.00 29.370          H  
ATOM   2466  HG1 THR A 155     -52.997   5.370  20.574  1.00 29.370          H  
ATOM   2467 1HG2 THR A 155     -55.018   7.931  19.374  1.00 29.370          H  
ATOM   2468 2HG2 THR A 155     -53.778   9.203  19.347  1.00 29.370          H  
ATOM   2469 3HG2 THR A 155     -53.735   7.896  18.143  1.00 29.370          H  
ATOM   2470  N   PHE A 156     -51.281   9.446  21.347  1.00 16.850          N  
ATOM   2471  CA  PHE A 156     -51.018  10.817  21.762  1.00 16.420          C  
ATOM   2472  C   PHE A 156     -49.614  11.233  21.352  1.00 15.700          C  
ATOM   2473  O   PHE A 156     -49.407  12.334  20.843  1.00 15.470          O  
ATOM   2474  CB  PHE A 156     -51.147  10.930  23.276  1.00 23.160          C  
ATOM   2475  CG  PHE A 156     -51.116  12.337  23.894  1.00 23.160          C  
ATOM   2476  CD1 PHE A 156     -52.314  12.963  24.224  1.00 23.160          C  
ATOM   2477  CD2 PHE A 156     -49.944  13.019  24.153  1.00 23.160          C  
ATOM   2478  CE1 PHE A 156     -52.332  14.205  24.815  1.00 23.160          C  
ATOM   2479  CE2 PHE A 156     -49.957  14.265  24.736  1.00 23.160          C  
ATOM   2480  CZ  PHE A 156     -51.156  14.852  25.077  1.00 23.160          C  
ATOM   2481  H   PHE A 156     -51.499   8.764  22.081  1.00 20.220          H  
ATOM   2482  HA  PHE A 156     -51.742  11.469  21.279  1.00 19.700          H  
ATOM   2483 1HB  PHE A 156     -52.085  10.460  23.568  1.00 27.790          H  
ATOM   2484 2HB  PHE A 156     -50.353  10.336  23.738  1.00 27.790          H  
ATOM   2485  HD1 PHE A 156     -53.253  12.442  24.025  1.00 27.790          H  
ATOM   2486  HD2 PHE A 156     -49.012  12.571  23.901  1.00 27.790          H  
ATOM   2487  HE1 PHE A 156     -53.286  14.667  25.080  1.00 27.790          H  
ATOM   2488  HE2 PHE A 156     -49.020  14.778  24.937  1.00 27.790          H  
ATOM   2489  HZ  PHE A 156     -51.180  15.819  25.546  1.00 27.790          H  
ATOM   2490  N   LEU A 157     -48.618  10.385  21.638  1.00 15.440          N  
ATOM   2491  CA  LEU A 157     -47.245  10.739  21.351  1.00 14.860          C  
ATOM   2492  C   LEU A 157     -46.967  10.839  19.853  1.00 14.950          C  
ATOM   2493  O   LEU A 157     -46.282  11.780  19.446  1.00 14.600          O  
ATOM   2494  CB  LEU A 157     -46.287   9.735  22.025  1.00 21.040          C  
ATOM   2495  CG  LEU A 157     -45.787  10.042  23.517  1.00 21.040          C  
ATOM   2496  CD1 LEU A 157     -44.750  11.178  23.501  1.00 21.040          C  
ATOM   2497  CD2 LEU A 157     -46.949  10.419  24.425  1.00 21.040          C  
ATOM   2498  H   LEU A 157     -48.814   9.481  22.079  1.00 18.530          H  
ATOM   2499  HA  LEU A 157     -47.062  11.721  21.776  1.00 17.830          H  
ATOM   2500 1HB  LEU A 157     -46.767   8.757  22.033  1.00 25.240          H  
ATOM   2501 2HB  LEU A 157     -45.390   9.664  21.410  1.00 25.240          H  
ATOM   2502  HG  LEU A 157     -45.324   9.160  23.913  1.00 25.240          H  
ATOM   2503 1HD1 LEU A 157     -44.390  11.353  24.519  1.00 25.240          H  
ATOM   2504 2HD1 LEU A 157     -43.908  10.893  22.882  1.00 25.240          H  
ATOM   2505 3HD1 LEU A 157     -45.185  12.091  23.112  1.00 25.240          H  
ATOM   2506 1HD2 LEU A 157     -46.571  10.600  25.434  1.00 25.240          H  
ATOM   2507 2HD2 LEU A 157     -47.399  11.296  24.058  1.00 25.240          H  
ATOM   2508 3HD2 LEU A 157     -47.673   9.623  24.454  1.00 25.240          H  
ATOM   2509  N   ILE A 158     -47.524   9.944  19.014  1.00 15.520          N  
ATOM   2510  CA  ILE A 158     -47.263  10.074  17.577  1.00 15.790          C  
ATOM   2511  C   ILE A 158     -47.873  11.349  17.062  1.00 15.920          C  
ATOM   2512  O   ILE A 158     -47.216  12.115  16.347  1.00 15.590          O  
ATOM   2513  CB  ILE A 158     -47.820   8.905  16.721  1.00 22.000          C  
ATOM   2514  CG1 ILE A 158     -47.051   7.637  17.043  1.00 22.000          C  
ATOM   2515  CG2 ILE A 158     -47.742   9.258  15.195  1.00 22.000          C  
ATOM   2516  CD1 ILE A 158     -47.624   6.369  16.494  1.00 22.000          C  
ATOM   2517  H   ILE A 158     -48.090   9.164  19.375  1.00 18.620          H  
ATOM   2518  HA  ILE A 158     -46.187  10.123  17.422  1.00 18.950          H  
ATOM   2519  HB  ILE A 158     -48.862   8.728  17.001  1.00 26.400          H  
ATOM   2520 1HG1 ILE A 158     -46.044   7.739  16.673  1.00 26.400          H  
ATOM   2521 2HG1 ILE A 158     -47.023   7.538  18.115  1.00 26.400          H  
ATOM   2522 1HG2 ILE A 158     -48.141   8.444  14.606  1.00 26.400          H  
ATOM   2523 2HG2 ILE A 158     -48.318  10.154  14.964  1.00 26.400          H  
ATOM   2524 3HG2 ILE A 158     -46.698   9.428  14.917  1.00 26.400          H  
ATOM   2525 1HD1 ILE A 158     -46.995   5.535  16.810  1.00 26.400          H  
ATOM   2526 2HD1 ILE A 158     -48.632   6.231  16.877  1.00 26.400          H  
ATOM   2527 3HD1 ILE A 158     -47.651   6.388  15.408  1.00 26.400          H  
ATOM   2528  N   ALA A 159     -49.143  11.579  17.398  1.00 16.490          N  
ATOM   2529  CA  ALA A 159     -49.822  12.776  16.960  1.00 16.790          C  
ATOM   2530  C   ALA A 159     -49.102  14.012  17.493  1.00 16.140          C  
ATOM   2531  O   ALA A 159     -49.016  15.031  16.795  1.00 16.260          O  
ATOM   2532  CB  ALA A 159     -51.260  12.716  17.409  1.00 23.390          C  
ATOM   2533  H   ALA A 159     -49.649  10.890  17.964  1.00 19.790          H  
ATOM   2534  HA  ALA A 159     -49.790  12.818  15.874  1.00 20.150          H  
ATOM   2535 1HB  ALA A 159     -51.791  13.604  17.082  1.00 28.060          H  
ATOM   2536 2HB  ALA A 159     -51.733  11.829  16.992  1.00 28.060          H  
ATOM   2537 3HB  ALA A 159     -51.276  12.648  18.477  1.00 28.060          H  
ATOM   2538  N   GLY A 160     -48.578  13.919  18.725  1.00 15.520          N  
ATOM   2539  CA  GLY A 160     -47.834  14.973  19.389  1.00 14.950          C  
ATOM   2540  C   GLY A 160     -46.614  15.352  18.572  1.00 14.810          C  
ATOM   2541  O   GLY A 160     -46.419  16.531  18.249  1.00 14.680          O  
ATOM   2542  H   GLY A 160     -48.737  13.071  19.272  1.00 18.620          H  
ATOM   2543 1HA  GLY A 160     -48.461  15.846  19.545  1.00 17.940          H  
ATOM   2544 2HA  GLY A 160     -47.524  14.614  20.371  1.00 17.940          H  
ATOM   2545  N   HIS A 161     -45.799  14.355  18.217  1.00 14.930          N  
ATOM   2546  CA  HIS A 161     -44.583  14.588  17.455  1.00 14.970          C  
ATOM   2547  C   HIS A 161     -44.880  15.142  16.071  1.00 15.360          C  
ATOM   2548  O   HIS A 161     -44.182  16.053  15.604  1.00 15.170          O  
ATOM   2549  CB  HIS A 161     -43.779  13.287  17.297  1.00 20.940          C  
ATOM   2550  CG  HIS A 161     -43.094  12.815  18.548  1.00 20.940          C  
ATOM   2551  ND1 HIS A 161     -42.136  13.565  19.199  1.00 20.940          N  
ATOM   2552  CD2 HIS A 161     -43.209  11.663  19.252  1.00 20.940          C  
ATOM   2553  CE1 HIS A 161     -41.703  12.892  20.254  1.00 20.940          C  
ATOM   2554  NE2 HIS A 161     -42.337  11.741  20.300  1.00 20.940          N  
ATOM   2555  H   HIS A 161     -46.019  13.404  18.534  1.00 17.920          H  
ATOM   2556  HA  HIS A 161     -43.961  15.308  17.980  1.00 17.960          H  
ATOM   2557 1HB  HIS A 161     -44.459  12.490  16.972  1.00 25.130          H  
ATOM   2558 2HB  HIS A 161     -43.030  13.412  16.518  1.00 25.130          H  
ATOM   2559  HD2 HIS A 161     -43.870  10.831  19.031  1.00 25.130          H  
ATOM   2560  HE1 HIS A 161     -40.950  13.230  20.958  1.00 25.130          H  
ATOM   2561  HE2 HIS A 161     -42.207  11.006  21.012  1.00 25.130          H  
ATOM   2562  N   GLU A 162     -45.926  14.633  15.412  1.00 16.010          N  
ATOM   2563  CA  GLU A 162     -46.257  15.104  14.074  1.00 16.500          C  
ATOM   2564  C   GLU A 162     -46.728  16.563  14.125  1.00 16.810          C  
ATOM   2565  O   GLU A 162     -46.326  17.385  13.289  1.00 17.030          O  
ATOM   2566  CB  GLU A 162     -47.353  14.208  13.472  1.00 22.900          C  
ATOM   2567  CG  GLU A 162     -47.740  14.498  12.015  1.00 22.900          C  
ATOM   2568  CD  GLU A 162     -46.643  14.187  11.030  1.00 22.900          C  
ATOM   2569  OE1 GLU A 162     -45.764  13.429  11.367  1.00 22.900          O  
ATOM   2570  OE2 GLU A 162     -46.694  14.694   9.937  1.00 22.900          O  
ATOM   2571  H   GLU A 162     -46.466  13.862  15.825  1.00 19.210          H  
ATOM   2572  HA  GLU A 162     -45.365  15.044  13.450  1.00 19.800          H  
ATOM   2573 1HB  GLU A 162     -47.037  13.165  13.535  1.00 27.480          H  
ATOM   2574 2HB  GLU A 162     -48.256  14.300  14.077  1.00 27.480          H  
ATOM   2575 1HG  GLU A 162     -48.615  13.902  11.769  1.00 27.480          H  
ATOM   2576 2HG  GLU A 162     -48.016  15.548  11.925  1.00 27.480          H  
ATOM   2577  N   THR A 163     -47.555  16.893  15.128  1.00 16.930          N  
ATOM   2578  CA  THR A 163     -48.101  18.232  15.301  1.00 17.340          C  
ATOM   2579  C   THR A 163     -46.998  19.230  15.638  1.00 16.770          C  
ATOM   2580  O   THR A 163     -46.954  20.333  15.074  1.00 16.870          O  
ATOM   2581  CB  THR A 163     -49.184  18.250  16.413  1.00 24.110          C  
ATOM   2582  OG1 THR A 163     -50.244  17.354  16.058  1.00 24.110          O  
ATOM   2583  CG2 THR A 163     -49.777  19.670  16.566  1.00 24.110          C  
ATOM   2584  H   THR A 163     -47.870  16.169  15.775  1.00 20.320          H  
ATOM   2585  HA  THR A 163     -48.565  18.538  14.365  1.00 20.810          H  
ATOM   2586  HB  THR A 163     -48.746  17.929  17.361  1.00 28.930          H  
ATOM   2587  HG1 THR A 163     -49.918  16.430  16.158  1.00 28.930          H  
ATOM   2588 1HG2 THR A 163     -50.543  19.657  17.339  1.00 28.930          H  
ATOM   2589 2HG2 THR A 163     -48.995  20.375  16.845  1.00 28.930          H  
ATOM   2590 3HG2 THR A 163     -50.221  19.980  15.624  1.00 28.930          H  
ATOM   2591  N   THR A 164     -46.110  18.837  16.564  1.00 16.280          N  
ATOM   2592  CA  THR A 164     -45.008  19.667  17.029  1.00 15.660          C  
ATOM   2593  C   THR A 164     -44.037  19.957  15.896  1.00 15.750          C  
ATOM   2594  O   THR A 164     -43.658  21.116  15.676  1.00 15.500          O  
ATOM   2595  CB  THR A 164     -44.239  18.960  18.173  1.00 22.170          C  
ATOM   2596  OG1 THR A 164     -45.122  18.718  19.276  1.00 22.170          O  
ATOM   2597  CG2 THR A 164     -43.086  19.846  18.652  1.00 22.170          C  
ATOM   2598  H   THR A 164     -46.228  17.924  17.004  1.00 19.540          H  
ATOM   2599  HA  THR A 164     -45.411  20.609  17.396  1.00 18.790          H  
ATOM   2600  HB  THR A 164     -43.848  18.006  17.817  1.00 26.610          H  
ATOM   2601  HG1 THR A 164     -45.759  18.012  19.027  1.00 26.610          H  
ATOM   2602 1HG2 THR A 164     -42.558  19.341  19.459  1.00 26.610          H  
ATOM   2603 2HG2 THR A 164     -42.396  20.033  17.839  1.00 26.610          H  
ATOM   2604 3HG2 THR A 164     -43.483  20.793  19.014  1.00 26.610          H  
ATOM   2605  N   SER A 165     -43.649  18.906  15.160  1.00 16.220          N  
ATOM   2606  CA  SER A 165     -42.730  19.035  14.047  1.00 16.460          C  
ATOM   2607  C   SER A 165     -43.329  19.956  13.009  1.00 16.730          C  
ATOM   2608  O   SER A 165     -42.646  20.867  12.515  1.00 16.830          O  
ATOM   2609  CB  SER A 165     -42.437  17.675  13.453  1.00 22.950          C  
ATOM   2610  OG  SER A 165     -41.557  17.773  12.366  1.00 22.950          O  
ATOM   2611  H   SER A 165     -43.979  17.964  15.391  1.00 19.460          H  
ATOM   2612  HA  SER A 165     -41.800  19.474  14.407  1.00 19.750          H  
ATOM   2613 1HB  SER A 165     -42.005  17.033  14.220  1.00 27.540          H  
ATOM   2614 2HB  SER A 165     -43.373  17.211  13.132  1.00 27.540          H  
ATOM   2615  HG  SER A 165     -41.385  16.873  12.092  1.00 27.540          H  
ATOM   2616  N   GLY A 166     -44.621  19.747  12.708  1.00 16.920          N  
ATOM   2617  CA  GLY A 166     -45.340  20.565  11.763  1.00 17.250          C  
ATOM   2618  C   GLY A 166     -45.257  22.028  12.153  1.00 16.790          C  
ATOM   2619  O   GLY A 166     -44.690  22.824  11.413  1.00 16.840          O  
ATOM   2620  H   GLY A 166     -45.127  18.958  13.120  1.00 20.300          H  
ATOM   2621 1HA  GLY A 166     -44.938  20.418  10.762  1.00 20.700          H  
ATOM   2622 2HA  GLY A 166     -46.384  20.248  11.747  1.00 20.700          H  
ATOM   2623  N   LEU A 167     -45.699  22.400  13.360  1.00 16.400          N  
ATOM   2624  CA  LEU A 167     -45.651  23.819  13.711  1.00 16.010          C  
ATOM   2625  C   LEU A 167     -44.258  24.430  13.601  1.00 15.840          C  
ATOM   2626  O   LEU A 167     -44.123  25.543  13.078  1.00 15.770          O  
ATOM   2627  CB  LEU A 167     -46.197  24.079  15.120  1.00 22.570          C  
ATOM   2628  CG  LEU A 167     -46.148  25.604  15.618  1.00 22.570          C  
ATOM   2629  CD1 LEU A 167     -46.993  26.529  14.690  1.00 22.570          C  
ATOM   2630  CD2 LEU A 167     -46.665  25.673  17.060  1.00 22.570          C  
ATOM   2631  H   LEU A 167     -46.126  21.706  13.986  1.00 19.680          H  
ATOM   2632  HA  LEU A 167     -46.290  24.338  13.021  1.00 19.210          H  
ATOM   2633 1HB  LEU A 167     -47.226  23.737  15.152  1.00 27.080          H  
ATOM   2634 2HB  LEU A 167     -45.619  23.473  15.825  1.00 27.080          H  
ATOM   2635  HG  LEU A 167     -45.115  25.961  15.593  1.00 27.080          H  
ATOM   2636 1HD1 LEU A 167     -46.929  27.551  15.056  1.00 27.080          H  
ATOM   2637 2HD1 LEU A 167     -46.610  26.499  13.672  1.00 27.080          H  
ATOM   2638 3HD1 LEU A 167     -48.024  26.215  14.693  1.00 27.080          H  
ATOM   2639 1HD2 LEU A 167     -46.615  26.704  17.416  1.00 27.080          H  
ATOM   2640 2HD2 LEU A 167     -47.693  25.327  17.111  1.00 27.080          H  
ATOM   2641 3HD2 LEU A 167     -46.042  25.041  17.693  1.00 27.080          H  
ATOM   2642  N   LEU A 168     -43.225  23.733  14.080  1.00 15.860          N  
ATOM   2643  CA  LEU A 168     -41.867  24.277  14.025  1.00 15.790          C  
ATOM   2644  C   LEU A 168     -41.407  24.481  12.568  1.00 16.120          C  
ATOM   2645  O   LEU A 168     -40.708  25.456  12.244  1.00 16.140          O  
ATOM   2646  CB  LEU A 168     -40.933  23.310  14.776  1.00 22.130          C  
ATOM   2647  CG  LEU A 168     -41.144  23.223  16.346  1.00 22.130          C  
ATOM   2648  CD1 LEU A 168     -40.369  22.034  16.909  1.00 22.130          C  
ATOM   2649  CD2 LEU A 168     -40.661  24.520  17.024  1.00 22.130          C  
ATOM   2650  H   LEU A 168     -43.387  22.813  14.508  1.00 19.030          H  
ATOM   2651  HA  LEU A 168     -41.863  25.249  14.511  1.00 18.950          H  
ATOM   2652 1HB  LEU A 168     -41.087  22.309  14.368  1.00 26.560          H  
ATOM   2653 2HB  LEU A 168     -39.906  23.610  14.587  1.00 26.560          H  
ATOM   2654  HG  LEU A 168     -42.203  23.072  16.558  1.00 26.560          H  
ATOM   2655 1HD1 LEU A 168     -40.538  21.975  17.983  1.00 26.560          H  
ATOM   2656 2HD1 LEU A 168     -40.723  21.119  16.435  1.00 26.560          H  
ATOM   2657 3HD1 LEU A 168     -39.331  22.146  16.726  1.00 26.560          H  
ATOM   2658 1HD2 LEU A 168     -40.809  24.452  18.101  1.00 26.560          H  
ATOM   2659 2HD2 LEU A 168     -39.603  24.682  16.824  1.00 26.560          H  
ATOM   2660 3HD2 LEU A 168     -41.219  25.371  16.652  1.00 26.560          H  
ATOM   2661  N   SER A 169     -41.778  23.539  11.697  1.00 16.470          N  
ATOM   2662  CA  SER A 169     -41.425  23.568  10.286  1.00 16.850          C  
ATOM   2663  C   SER A 169     -42.210  24.662   9.535  1.00 16.800          C  
ATOM   2664  O   SER A 169     -41.655  25.387   8.693  1.00 17.000          O  
ATOM   2665  CB  SER A 169     -41.711  22.199   9.696  1.00 23.440          C  
ATOM   2666  OG  SER A 169     -40.918  21.210  10.300  1.00 23.440          O  
ATOM   2667  H   SER A 169     -42.311  22.730  12.036  1.00 19.760          H  
ATOM   2668  HA  SER A 169     -40.362  23.779  10.198  1.00 20.220          H  
ATOM   2669 1HB  SER A 169     -42.769  21.951   9.802  1.00 28.130          H  
ATOM   2670 2HB  SER A 169     -41.480  22.220   8.664  1.00 28.130          H  
ATOM   2671  HG  SER A 169     -41.354  21.016  11.163  1.00 28.130          H  
ATOM   2672  N   PHE A 170     -43.498  24.812   9.877  1.00 16.600          N  
ATOM   2673  CA  PHE A 170     -44.376  25.799   9.260  1.00 16.610          C  
ATOM   2674  C   PHE A 170     -43.815  27.167   9.565  1.00 16.330          C  
ATOM   2675  O   PHE A 170     -43.729  28.044   8.691  1.00 16.510          O  
ATOM   2676  CB  PHE A 170     -45.789  25.754   9.883  1.00 23.250          C  
ATOM   2677  CG  PHE A 170     -46.596  24.475   9.697  1.00 23.250          C  
ATOM   2678  CD1 PHE A 170     -47.570  24.154  10.611  1.00 23.250          C  
ATOM   2679  CD2 PHE A 170     -46.369  23.601   8.686  1.00 23.250          C  
ATOM   2680  CE1 PHE A 170     -48.278  23.005  10.523  1.00 23.250          C  
ATOM   2681  CE2 PHE A 170     -47.074  22.441   8.578  1.00 23.250          C  
ATOM   2682  CZ  PHE A 170     -48.025  22.138   9.503  1.00 23.250          C  
ATOM   2683  H   PHE A 170     -43.893  24.167  10.559  1.00 19.920          H  
ATOM   2684  HA  PHE A 170     -44.407  25.666   8.187  1.00 19.930          H  
ATOM   2685 1HB  PHE A 170     -45.697  25.927  10.953  1.00 27.900          H  
ATOM   2686 2HB  PHE A 170     -46.373  26.571   9.486  1.00 27.900          H  
ATOM   2687  HD1 PHE A 170     -47.755  24.819  11.419  1.00 27.900          H  
ATOM   2688  HD2 PHE A 170     -45.619  23.814   7.978  1.00 27.900          H  
ATOM   2689  HE1 PHE A 170     -49.037  22.775  11.268  1.00 27.900          H  
ATOM   2690  HE2 PHE A 170     -46.869  21.755   7.762  1.00 27.900          H  
ATOM   2691  HZ  PHE A 170     -48.582  21.210   9.422  1.00 27.900          H  
ATOM   2692  N   ALA A 171     -43.405  27.342  10.835  1.00 15.950          N  
ATOM   2693  CA  ALA A 171     -42.873  28.601  11.298  1.00 15.700          C  
ATOM   2694  C   ALA A 171     -41.652  28.984  10.544  1.00 15.950          C  
ATOM   2695  O   ALA A 171     -41.588  30.102  10.031  1.00 16.030          O  
ATOM   2696  CB  ALA A 171     -42.584  28.519  12.778  1.00 22.080          C  
ATOM   2697  H   ALA A 171     -43.523  26.582  11.510  1.00 19.140          H  
ATOM   2698  HA  ALA A 171     -43.590  29.371  11.123  1.00 18.840          H  
ATOM   2699 1HB  ALA A 171     -42.219  29.466  13.119  1.00 26.500          H  
ATOM   2700 2HB  ALA A 171     -43.499  28.267  13.312  1.00 26.500          H  
ATOM   2701 3HB  ALA A 171     -41.833  27.748  12.972  1.00 26.500          H  
ATOM   2702  N   LEU A 172     -40.725  28.061  10.318  1.00 16.170          N  
ATOM   2703  CA  LEU A 172     -39.578  28.515   9.574  1.00 16.520          C  
ATOM   2704  C   LEU A 172     -39.908  28.921   8.176  1.00 16.950          C  
ATOM   2705  O   LEU A 172     -39.432  29.948   7.708  1.00 17.170          O  
ATOM   2706  CB  LEU A 172     -38.520  27.448   9.413  1.00 22.990          C  
ATOM   2707  CG  LEU A 172     -37.777  26.993  10.594  1.00 22.990          C  
ATOM   2708  CD1 LEU A 172     -36.861  25.886  10.110  1.00 22.990          C  
ATOM   2709  CD2 LEU A 172     -37.021  28.173  11.245  1.00 22.990          C  
ATOM   2710  H   LEU A 172     -40.782  27.125  10.742  1.00 19.400          H  
ATOM   2711  HA  LEU A 172     -39.179  29.391  10.073  1.00 19.820          H  
ATOM   2712 1HB  LEU A 172     -39.017  26.568   8.998  1.00 27.590          H  
ATOM   2713 2HB  LEU A 172     -37.794  27.802   8.687  1.00 27.590          H  
ATOM   2714  HG  LEU A 172     -38.460  26.557  11.315  1.00 27.590          H  
ATOM   2715 1HD1 LEU A 172     -36.316  25.483  10.922  1.00 27.590          H  
ATOM   2716 2HD1 LEU A 172     -37.462  25.093   9.661  1.00 27.590          H  
ATOM   2717 3HD1 LEU A 172     -36.169  26.279   9.360  1.00 27.590          H  
ATOM   2718 1HD2 LEU A 172     -36.461  27.841  12.078  1.00 27.590          H  
ATOM   2719 2HD2 LEU A 172     -36.362  28.607  10.522  1.00 27.590          H  
ATOM   2720 3HD2 LEU A 172     -37.720  28.929  11.589  1.00 27.590          H  
ATOM   2721  N   TYR A 173     -40.752  28.176   7.482  1.00 17.140          N  
ATOM   2722  CA  TYR A 173     -40.968  28.572   6.100  1.00 17.580          C  
ATOM   2723  C   TYR A 173     -41.470  30.011   6.006  1.00 17.520          C  
ATOM   2724  O   TYR A 173     -40.858  30.860   5.339  1.00 17.910          O  
ATOM   2725  CB  TYR A 173     -41.934  27.616   5.408  1.00 24.440          C  
ATOM   2726  CG  TYR A 173     -41.338  26.263   4.962  1.00 24.440          C  
ATOM   2727  CD1 TYR A 173     -40.337  25.590   5.680  1.00 24.440          C  
ATOM   2728  CD2 TYR A 173     -41.820  25.695   3.803  1.00 24.440          C  
ATOM   2729  CE1 TYR A 173     -39.861  24.380   5.222  1.00 24.440          C  
ATOM   2730  CE2 TYR A 173     -41.339  24.507   3.357  1.00 24.440          C  
ATOM   2731  CZ  TYR A 173     -40.370  23.839   4.055  1.00 24.440          C  
ATOM   2732  OH  TYR A 173     -39.901  22.623   3.599  1.00 24.440          O  
ATOM   2733  H   TYR A 173     -41.169  27.326   7.888  1.00 20.570          H  
ATOM   2734  HA  TYR A 173     -40.019  28.524   5.577  1.00 21.100          H  
ATOM   2735 1HB  TYR A 173     -42.767  27.407   6.084  1.00 29.320          H  
ATOM   2736 2HB  TYR A 173     -42.350  28.106   4.532  1.00 29.320          H  
ATOM   2737  HD1 TYR A 173     -39.928  25.988   6.590  1.00 29.320          H  
ATOM   2738  HD2 TYR A 173     -42.597  26.206   3.229  1.00 29.320          H  
ATOM   2739  HE1 TYR A 173     -39.088  23.854   5.780  1.00 29.320          H  
ATOM   2740  HE2 TYR A 173     -41.733  24.110   2.454  1.00 29.320          H  
ATOM   2741  HH  TYR A 173     -39.271  22.265   4.232  1.00 29.320          H  
ATOM   2742  N   PHE A 174     -42.546  30.322   6.729  1.00 17.080          N  
ATOM   2743  CA  PHE A 174     -43.069  31.680   6.682  1.00 17.060          C  
ATOM   2744  C   PHE A 174     -42.095  32.735   7.202  1.00 17.050          C  
ATOM   2745  O   PHE A 174     -41.835  33.746   6.537  1.00 17.420          O  
ATOM   2746  CB  PHE A 174     -44.367  31.811   7.467  1.00 23.890          C  
ATOM   2747  CG  PHE A 174     -44.812  33.261   7.560  1.00 23.890          C  
ATOM   2748  CD1 PHE A 174     -45.413  33.890   6.501  1.00 23.890          C  
ATOM   2749  CD2 PHE A 174     -44.584  33.998   8.697  1.00 23.890          C  
ATOM   2750  CE1 PHE A 174     -45.755  35.220   6.570  1.00 23.890          C  
ATOM   2751  CE2 PHE A 174     -44.917  35.311   8.767  1.00 23.890          C  
ATOM   2752  CZ  PHE A 174     -45.494  35.930   7.707  1.00 23.890          C  
ATOM   2753  H   PHE A 174     -43.001  29.596   7.299  1.00 20.500          H  
ATOM   2754  HA  PHE A 174     -43.285  31.914   5.636  1.00 20.470          H  
ATOM   2755 1HB  PHE A 174     -45.152  31.234   6.980  1.00 28.670          H  
ATOM   2756 2HB  PHE A 174     -44.221  31.411   8.456  1.00 28.670          H  
ATOM   2757  HD1 PHE A 174     -45.605  33.330   5.594  1.00 28.670          H  
ATOM   2758  HD2 PHE A 174     -44.120  33.526   9.540  1.00 28.670          H  
ATOM   2759  HE1 PHE A 174     -46.222  35.700   5.713  1.00 28.670          H  
ATOM   2760  HE2 PHE A 174     -44.716  35.860   9.659  1.00 28.670          H  
ATOM   2761  HZ  PHE A 174     -45.751  36.984   7.766  1.00 28.670          H  
ATOM   2762  N   LEU A 175     -41.597  32.517   8.420  1.00 16.700          N  
ATOM   2763  CA  LEU A 175     -40.769  33.495   9.096  1.00 16.700          C  
ATOM   2764  C   LEU A 175     -39.411  33.708   8.436  1.00 17.310          C  
ATOM   2765  O   LEU A 175     -38.913  34.825   8.383  1.00 17.560          O  
ATOM   2766  CB  LEU A 175     -40.606  33.064  10.550  1.00 23.380          C  
ATOM   2767  CG  LEU A 175     -41.895  33.082  11.428  1.00 23.380          C  
ATOM   2768  CD1 LEU A 175     -41.594  32.473  12.730  1.00 23.380          C  
ATOM   2769  CD2 LEU A 175     -42.408  34.486  11.653  1.00 23.380          C  
ATOM   2770  H   LEU A 175     -41.811  31.643   8.905  1.00 20.040          H  
ATOM   2771  HA  LEU A 175     -41.285  34.449   9.060  1.00 20.040          H  
ATOM   2772 1HB  LEU A 175     -40.183  32.065  10.572  1.00 28.060          H  
ATOM   2773 2HB  LEU A 175     -39.935  33.710  10.989  1.00 28.060          H  
ATOM   2774  HG  LEU A 175     -42.640  32.486  10.940  1.00 28.060          H  
ATOM   2775 1HD1 LEU A 175     -42.484  32.439  13.335  1.00 28.060          H  
ATOM   2776 2HD1 LEU A 175     -41.235  31.471  12.551  1.00 28.060          H  
ATOM   2777 3HD1 LEU A 175     -40.836  33.057  13.240  1.00 28.060          H  
ATOM   2778 1HD2 LEU A 175     -43.302  34.438  12.266  1.00 28.060          H  
ATOM   2779 2HD2 LEU A 175     -41.667  35.065  12.156  1.00 28.060          H  
ATOM   2780 3HD2 LEU A 175     -42.649  34.965  10.720  1.00 28.060          H  
ATOM   2781  N   VAL A 176     -38.794  32.662   7.908  1.00 17.610          N  
ATOM   2782  CA  VAL A 176     -37.523  32.852   7.241  1.00 18.260          C  
ATOM   2783  C   VAL A 176     -37.761  33.700   5.990  1.00 18.810          C  
ATOM   2784  O   VAL A 176     -36.965  34.587   5.691  1.00 19.300          O  
ATOM   2785  CB  VAL A 176     -36.834  31.513   6.938  1.00 25.300          C  
ATOM   2786  CG1 VAL A 176     -35.579  31.731   6.065  1.00 25.300          C  
ATOM   2787  CG2 VAL A 176     -36.441  30.841   8.263  1.00 25.300          C  
ATOM   2788  H   VAL A 176     -39.193  31.730   7.948  1.00 21.130          H  
ATOM   2789  HA  VAL A 176     -36.863  33.407   7.908  1.00 21.910          H  
ATOM   2790  HB  VAL A 176     -37.520  30.881   6.404  1.00 30.360          H  
ATOM   2791 1HG1 VAL A 176     -35.097  30.781   5.862  1.00 30.360          H  
ATOM   2792 2HG1 VAL A 176     -35.868  32.192   5.126  1.00 30.360          H  
ATOM   2793 3HG1 VAL A 176     -34.878  32.381   6.590  1.00 30.360          H  
ATOM   2794 1HG2 VAL A 176     -35.964  29.884   8.062  1.00 30.360          H  
ATOM   2795 2HG2 VAL A 176     -35.754  31.487   8.798  1.00 30.360          H  
ATOM   2796 3HG2 VAL A 176     -37.324  30.685   8.867  1.00 30.360          H  
ATOM   2797  N   LYS A 177     -38.831  33.417   5.216  1.00 18.780          N  
ATOM   2798  CA  LYS A 177     -39.122  34.261   4.059  1.00 19.340          C  
ATOM   2799  C   LYS A 177     -39.338  35.722   4.474  1.00 19.370          C  
ATOM   2800  O   LYS A 177     -38.876  36.640   3.789  1.00 19.940          O  
ATOM   2801  CB  LYS A 177     -40.372  33.797   3.303  1.00 26.850          C  
ATOM   2802  CG  LYS A 177     -40.705  34.675   2.056  1.00 26.850          C  
ATOM   2803  CD  LYS A 177     -41.950  34.185   1.297  1.00 26.850          C  
ATOM   2804  CE  LYS A 177     -42.208  35.025   0.022  1.00 26.850          C  
ATOM   2805  NZ  LYS A 177     -42.671  36.421   0.319  1.00 26.850          N  
ATOM   2806  H   LYS A 177     -39.456  32.628   5.425  1.00 22.540          H  
ATOM   2807  HA  LYS A 177     -38.267  34.222   3.382  1.00 23.210          H  
ATOM   2808 1HB  LYS A 177     -40.239  32.770   2.975  1.00 32.220          H  
ATOM   2809 2HB  LYS A 177     -41.232  33.811   3.976  1.00 32.220          H  
ATOM   2810 1HG  LYS A 177     -40.877  35.703   2.372  1.00 32.220          H  
ATOM   2811 2HG  LYS A 177     -39.850  34.662   1.379  1.00 32.220          H  
ATOM   2812 1HD  LYS A 177     -41.813  33.145   1.016  1.00 32.220          H  
ATOM   2813 2HD  LYS A 177     -42.827  34.250   1.947  1.00 32.220          H  
ATOM   2814 1HE  LYS A 177     -41.282  35.073  -0.547  1.00 32.220          H  
ATOM   2815 2HE  LYS A 177     -42.970  34.541  -0.580  1.00 32.220          H  
ATOM   2816 1HZ  LYS A 177     -42.818  36.929  -0.555  1.00 32.220          H  
ATOM   2817 2HZ  LYS A 177     -43.568  36.381   0.814  1.00 32.220          H  
ATOM   2818 3HZ  LYS A 177     -41.995  36.914   0.871  1.00 32.220          H  
ATOM   2819  N   ASN A 178     -40.112  35.931   5.550  1.00 18.830          N  
ATOM   2820  CA  ASN A 178     -40.431  37.249   6.087  1.00 18.730          C  
ATOM   2821  C   ASN A 178     -39.558  37.627   7.324  1.00 18.660          C  
ATOM   2822  O   ASN A 178     -40.023  37.463   8.463  1.00 18.680          O  
ATOM   2823  CB  ASN A 178     -41.920  37.263   6.430  1.00 26.260          C  
ATOM   2824  CG  ASN A 178     -42.466  38.594   6.853  1.00 26.260          C  
ATOM   2825  OD1 ASN A 178     -41.819  39.365   7.574  1.00 26.260          O  
ATOM   2826  ND2 ASN A 178     -43.658  38.890   6.397  1.00 26.260          N  
ATOM   2827  H   ASN A 178     -40.518  35.117   6.022  1.00 22.600          H  
ATOM   2828  HA  ASN A 178     -40.280  37.977   5.301  1.00 22.480          H  
ATOM   2829 1HB  ASN A 178     -42.488  36.904   5.572  1.00 31.510          H  
ATOM   2830 2HB  ASN A 178     -42.097  36.549   7.243  1.00 31.510          H  
ATOM   2831 1HD2 ASN A 178     -44.086  39.763   6.633  1.00 31.510          H  
ATOM   2832 2HD2 ASN A 178     -44.136  38.247   5.794  1.00 31.510          H  
ATOM   2833  N   PRO A 179     -38.319  38.180   7.161  1.00 18.720          N  
ATOM   2834  CA  PRO A 179     -37.417  38.511   8.256  1.00 18.750          C  
ATOM   2835  C   PRO A 179     -37.973  39.575   9.196  1.00 19.280          C  
ATOM   2836  O   PRO A 179     -37.578  39.632  10.361  1.00 19.350          O  
ATOM   2837  CB  PRO A 179     -36.158  39.019   7.535  1.00 28.120          C  
ATOM   2838  CG  PRO A 179     -36.629  39.457   6.175  1.00 28.120          C  
ATOM   2839  CD  PRO A 179     -37.761  38.503   5.830  1.00 28.120          C  
ATOM   2840  HA  PRO A 179     -37.192  37.586   8.807  1.00 22.500          H  
ATOM   2841 1HB  PRO A 179     -35.698  39.837   8.107  1.00 33.750          H  
ATOM   2842 2HB  PRO A 179     -35.409  38.210   7.471  1.00 33.750          H  
ATOM   2843 1HG  PRO A 179     -36.935  40.512   6.178  1.00 33.750          H  
ATOM   2844 2HG  PRO A 179     -35.788  39.370   5.457  1.00 33.750          H  
ATOM   2845 1HD  PRO A 179     -38.457  39.016   5.168  1.00 33.750          H  
ATOM   2846 2HD  PRO A 179     -37.334  37.594   5.377  1.00 33.750          H  
ATOM   2847  N   HIS A 180     -38.904  40.411   8.710  1.00 19.740          N  
ATOM   2848  CA  HIS A 180     -39.505  41.429   9.561  1.00 20.370          C  
ATOM   2849  C   HIS A 180     -40.255  40.778  10.692  1.00 20.360          C  
ATOM   2850  O   HIS A 180     -39.969  41.010  11.876  1.00 20.500          O  
ATOM   2851  CB  HIS A 180     -40.463  42.337   8.788  1.00 28.270          C  
ATOM   2852  CG  HIS A 180     -41.185  43.297   9.684  1.00 28.270          C  
ATOM   2853  ND1 HIS A 180     -40.586  44.413  10.229  1.00 28.270          N  
ATOM   2854  CD2 HIS A 180     -42.458  43.285  10.150  1.00 28.270          C  
ATOM   2855  CE1 HIS A 180     -41.465  45.049  10.988  1.00 28.270          C  
ATOM   2856  NE2 HIS A 180     -42.606  44.384  10.954  1.00 28.270          N  
ATOM   2857  H   HIS A 180     -39.181  40.383   7.738  1.00 23.690          H  
ATOM   2858  HA  HIS A 180     -38.724  42.052   9.995  1.00 24.440          H  
ATOM   2859 1HB  HIS A 180     -39.905  42.909   8.047  1.00 33.920          H  
ATOM   2860 2HB  HIS A 180     -41.199  41.745   8.256  1.00 33.920          H  
ATOM   2861  HD1 HIS A 180     -39.604  44.601  10.247  1.00 33.920          H  
ATOM   2862  HD2 HIS A 180     -43.293  42.601  10.000  1.00 33.920          H  
ATOM   2863  HE1 HIS A 180     -41.185  45.962  11.513  1.00 33.920          H  
ATOM   2864  N   VAL A 181     -41.216  39.936  10.321  1.00 20.290          N  
ATOM   2865  CA  VAL A 181     -42.019  39.267  11.308  1.00 20.410          C  
ATOM   2866  C   VAL A 181     -41.122  38.381  12.153  1.00 19.970          C  
ATOM   2867  O   VAL A 181     -41.379  38.256  13.336  1.00 20.260          O  
ATOM   2868  CB  VAL A 181     -43.186  38.453  10.706  1.00 28.530          C  
ATOM   2869  CG1 VAL A 181     -43.895  37.651  11.835  1.00 28.530          C  
ATOM   2870  CG2 VAL A 181     -44.180  39.394  10.034  1.00 28.530          C  
ATOM   2871  H   VAL A 181     -41.393  39.789   9.328  1.00 24.350          H  
ATOM   2872  HA  VAL A 181     -42.460  40.025  11.957  1.00 24.490          H  
ATOM   2873  HB  VAL A 181     -42.791  37.744   9.972  1.00 34.230          H  
ATOM   2874 1HG1 VAL A 181     -44.718  37.080  11.436  1.00 34.230          H  
ATOM   2875 2HG1 VAL A 181     -43.211  36.985  12.316  1.00 34.230          H  
ATOM   2876 3HG1 VAL A 181     -44.284  38.350  12.579  1.00 34.230          H  
ATOM   2877 1HG2 VAL A 181     -45.000  38.818   9.607  1.00 34.230          H  
ATOM   2878 2HG2 VAL A 181     -44.571  40.091  10.775  1.00 34.230          H  
ATOM   2879 3HG2 VAL A 181     -43.686  39.953   9.251  1.00 34.230          H  
ATOM   2880  N   LEU A 182     -40.130  37.693  11.568  1.00 19.370          N  
ATOM   2881  CA  LEU A 182     -39.279  36.823  12.388  1.00 19.020          C  
ATOM   2882  C   LEU A 182     -38.496  37.560  13.459  1.00 19.310          C  
ATOM   2883  O   LEU A 182     -38.451  37.106  14.607  1.00 19.270          O  
ATOM   2884  CB  LEU A 182     -38.307  36.038  11.511  1.00 26.770          C  
ATOM   2885  CG  LEU A 182     -37.262  35.089  12.217  1.00 26.770          C  
ATOM   2886  CD1 LEU A 182     -37.940  34.043  13.146  1.00 26.770          C  
ATOM   2887  CD2 LEU A 182     -36.503  34.345  11.091  1.00 26.770          C  
ATOM   2888  H   LEU A 182     -39.956  37.797  10.559  1.00 23.240          H  
ATOM   2889  HA  LEU A 182     -39.920  36.116  12.895  1.00 22.820          H  
ATOM   2890 1HB  LEU A 182     -38.849  35.510  10.774  1.00 32.120          H  
ATOM   2891 2HB  LEU A 182     -37.713  36.773  10.983  1.00 32.120          H  
ATOM   2892  HG  LEU A 182     -36.569  35.683  12.816  1.00 32.120          H  
ATOM   2893 1HD1 LEU A 182     -37.190  33.420  13.588  1.00 32.120          H  
ATOM   2894 2HD1 LEU A 182     -38.483  34.546  13.942  1.00 32.120          H  
ATOM   2895 3HD1 LEU A 182     -38.601  33.426  12.606  1.00 32.120          H  
ATOM   2896 1HD2 LEU A 182     -35.760  33.682  11.514  1.00 32.120          H  
ATOM   2897 2HD2 LEU A 182     -37.210  33.757  10.504  1.00 32.120          H  
ATOM   2898 3HD2 LEU A 182     -36.015  35.070  10.441  1.00 32.120          H  
ATOM   2899  N   GLN A 183     -37.861  38.683  13.123  1.00 19.670          N  
ATOM   2900  CA  GLN A 183     -37.106  39.374  14.153  1.00 19.960          C  
ATOM   2901  C   GLN A 183     -38.043  39.894  15.234  1.00 20.680          C  
ATOM   2902  O   GLN A 183     -37.715  39.834  16.425  1.00 20.780          O  
ATOM   2903  CB  GLN A 183     -36.310  40.531  13.546  1.00 27.830          C  
ATOM   2904  CG  GLN A 183     -35.391  41.280  14.527  1.00 27.830          C  
ATOM   2905  CD  GLN A 183     -34.295  40.408  15.107  1.00 27.830          C  
ATOM   2906  OE1 GLN A 183     -33.622  39.669  14.379  1.00 27.830          O  
ATOM   2907  NE2 GLN A 183     -34.094  40.496  16.417  1.00 27.830          N  
ATOM   2908  H   GLN A 183     -37.878  39.033  12.158  1.00 23.600          H  
ATOM   2909  HA  GLN A 183     -36.415  38.668  14.609  1.00 23.950          H  
ATOM   2910 1HB  GLN A 183     -35.700  40.153  12.726  1.00 33.390          H  
ATOM   2911 2HB  GLN A 183     -37.006  41.255  13.119  1.00 33.390          H  
ATOM   2912 1HG  GLN A 183     -34.919  42.104  13.998  1.00 33.390          H  
ATOM   2913 2HG  GLN A 183     -35.985  41.669  15.360  1.00 33.390          H  
ATOM   2914 1HE2 GLN A 183     -33.377  39.951  16.857  1.00 33.390          H  
ATOM   2915 2HE2 GLN A 183     -34.663  41.144  16.988  1.00 33.390          H  
ATOM   2916  N   LYS A 184     -39.213  40.393  14.822  1.00 21.280          N  
ATOM   2917  CA  LYS A 184     -40.171  40.930  15.763  1.00 22.080          C  
ATOM   2918  C   LYS A 184     -40.760  39.817  16.614  1.00 21.900          C  
ATOM   2919  O   LYS A 184     -40.870  39.970  17.828  1.00 22.270          O  
ATOM   2920  CB  LYS A 184     -41.241  41.730  15.017  1.00 30.590          C  
ATOM   2921  CG  LYS A 184     -42.297  42.397  15.896  1.00 30.590          C  
ATOM   2922  CD  LYS A 184     -43.186  43.333  15.052  1.00 30.590          C  
ATOM   2923  CE  LYS A 184     -44.385  43.866  15.844  1.00 30.590          C  
ATOM   2924  NZ  LYS A 184     -43.993  44.774  16.981  1.00 30.590          N  
ATOM   2925  H   LYS A 184     -39.432  40.433  13.820  1.00 25.540          H  
ATOM   2926  HA  LYS A 184     -39.645  41.613  16.432  1.00 26.500          H  
ATOM   2927 1HB  LYS A 184     -40.758  42.509  14.425  1.00 36.710          H  
ATOM   2928 2HB  LYS A 184     -41.754  41.070  14.314  1.00 36.710          H  
ATOM   2929 1HG  LYS A 184     -42.925  41.628  16.358  1.00 36.710          H  
ATOM   2930 2HG  LYS A 184     -41.807  42.962  16.687  1.00 36.710          H  
ATOM   2931 1HD  LYS A 184     -42.592  44.179  14.703  1.00 36.710          H  
ATOM   2932 2HD  LYS A 184     -43.553  42.791  14.178  1.00 36.710          H  
ATOM   2933 1HE  LYS A 184     -45.033  44.415  15.166  1.00 36.710          H  
ATOM   2934 2HE  LYS A 184     -44.936  43.018  16.247  1.00 36.710          H  
ATOM   2935 1HZ  LYS A 184     -44.834  45.079  17.461  1.00 36.710          H  
ATOM   2936 2HZ  LYS A 184     -43.405  44.286  17.645  1.00 36.710          H  
ATOM   2937 3HZ  LYS A 184     -43.494  45.586  16.638  1.00 36.710          H  
ATOM   2938  N   ALA A 185     -41.130  38.701  15.984  1.00 21.370          N  
ATOM   2939  CA  ALA A 185     -41.719  37.555  16.650  1.00 21.260          C  
ATOM   2940  C   ALA A 185     -40.808  37.005  17.700  1.00 20.880          C  
ATOM   2941  O   ALA A 185     -41.246  36.684  18.810  1.00 21.220          O  
ATOM   2942  CB  ALA A 185     -41.957  36.448  15.640  1.00 29.810          C  
ATOM   2943  H   ALA A 185     -41.026  38.644  14.982  1.00 25.640          H  
ATOM   2944  HA  ALA A 185     -42.654  37.861  17.119  1.00 25.510          H  
ATOM   2945 1HB  ALA A 185     -42.363  35.599  16.136  1.00 35.770          H  
ATOM   2946 2HB  ALA A 185     -42.634  36.796  14.874  1.00 35.770          H  
ATOM   2947 3HB  ALA A 185     -41.011  36.167  15.187  1.00 35.770          H  
ATOM   2948  N   ALA A 186     -39.524  36.908  17.373  1.00 20.260          N  
ATOM   2949  CA  ALA A 186     -38.583  36.391  18.321  1.00 19.950          C  
ATOM   2950  C   ALA A 186     -38.501  37.292  19.535  1.00 20.710          C  
ATOM   2951  O   ALA A 186     -38.521  36.797  20.665  1.00 20.880          O  
ATOM   2952  CB  ALA A 186     -37.243  36.251  17.654  1.00 28.050          C  
ATOM   2953  H   ALA A 186     -39.203  37.158  16.432  1.00 24.310          H  
ATOM   2954  HA  ALA A 186     -38.928  35.414  18.651  1.00 23.940          H  
ATOM   2955 1HB  ALA A 186     -36.528  35.836  18.357  1.00 33.660          H  
ATOM   2956 2HB  ALA A 186     -37.357  35.590  16.796  1.00 33.660          H  
ATOM   2957 3HB  ALA A 186     -36.902  37.231  17.313  1.00 33.660          H  
ATOM   2958  N   GLU A 187     -38.450  38.615  19.316  1.00 21.250          N  
ATOM   2959  CA  GLU A 187     -38.374  39.539  20.436  1.00 22.030          C  
ATOM   2960  C   GLU A 187     -39.657  39.610  21.261  1.00 22.760          C  
ATOM   2961  O   GLU A 187     -39.586  39.692  22.493  1.00 23.220          O  
ATOM   2962  CB  GLU A 187     -37.988  40.931  19.951  1.00 30.530          C  
ATOM   2963  CG  GLU A 187     -36.533  41.053  19.469  1.00 30.530          C  
ATOM   2964  CD  GLU A 187     -36.146  42.460  19.042  1.00 30.530          C  
ATOM   2965  OE1 GLU A 187     -36.534  43.407  19.709  1.00 30.530          O  
ATOM   2966  OE2 GLU A 187     -35.444  42.586  18.058  1.00 30.530          O  
ATOM   2967  H   GLU A 187     -38.398  38.984  18.357  1.00 25.500          H  
ATOM   2968  HA  GLU A 187     -37.580  39.193  21.093  1.00 26.440          H  
ATOM   2969 1HB  GLU A 187     -38.629  41.195  19.105  1.00 36.640          H  
ATOM   2970 2HB  GLU A 187     -38.174  41.644  20.722  1.00 36.640          H  
ATOM   2971 1HG  GLU A 187     -35.873  40.738  20.275  1.00 36.640          H  
ATOM   2972 2HG  GLU A 187     -36.386  40.371  18.633  1.00 36.640          H  
ATOM   2973  N   GLU A 188     -40.829  39.603  20.607  1.00 22.910          N  
ATOM   2974  CA  GLU A 188     -42.067  39.668  21.366  1.00 23.650          C  
ATOM   2975  C   GLU A 188     -42.236  38.419  22.190  1.00 23.390          C  
ATOM   2976  O   GLU A 188     -42.612  38.482  23.352  1.00 24.050          O  
ATOM   2977  CB  GLU A 188     -43.306  39.822  20.471  1.00 32.810          C  
ATOM   2978  CG  GLU A 188     -43.510  41.179  19.799  1.00 32.810          C  
ATOM   2979  CD  GLU A 188     -44.755  41.187  18.918  1.00 32.810          C  
ATOM   2980  OE1 GLU A 188     -45.213  40.127  18.567  1.00 32.810          O  
ATOM   2981  OE2 GLU A 188     -45.252  42.251  18.621  1.00 32.810          O  
ATOM   2982  H   GLU A 188     -40.850  39.572  19.586  1.00 27.490          H  
ATOM   2983  HA  GLU A 188     -42.016  40.522  22.041  1.00 28.380          H  
ATOM   2984 1HB  GLU A 188     -43.248  39.077  19.672  1.00 39.380          H  
ATOM   2985 2HB  GLU A 188     -44.199  39.602  21.053  1.00 39.380          H  
ATOM   2986 1HG  GLU A 188     -43.602  41.950  20.564  1.00 39.380          H  
ATOM   2987 2HG  GLU A 188     -42.633  41.407  19.193  1.00 39.380          H  
ATOM   2988  N   ALA A 189     -41.951  37.251  21.620  1.00 22.490          N  
ATOM   2989  CA  ALA A 189     -42.118  36.062  22.420  1.00 22.280          C  
ATOM   2990  C   ALA A 189     -41.104  36.051  23.555  1.00 22.490          C  
ATOM   2991  O   ALA A 189     -41.446  35.807  24.714  1.00 22.960          O  
ATOM   2992  CB  ALA A 189     -41.969  34.825  21.556  1.00 31.280          C  
ATOM   2993  H   ALA A 189     -41.649  37.184  20.643  1.00 26.990          H  
ATOM   2994  HA  ALA A 189     -43.116  36.078  22.853  1.00 26.740          H  
ATOM   2995 1HB  ALA A 189     -42.114  33.934  22.164  1.00 37.530          H  
ATOM   2996 2HB  ALA A 189     -42.712  34.848  20.759  1.00 37.530          H  
ATOM   2997 3HB  ALA A 189     -40.968  34.813  21.116  1.00 37.530          H  
ATOM   2998  N   ALA A 190     -39.840  36.383  23.252  1.00 22.270          N  
ATOM   2999  CA  ALA A 190     -38.778  36.335  24.248  1.00 22.510          C  
ATOM   3000  C   ALA A 190     -39.019  37.247  25.439  1.00 23.590          C  
ATOM   3001  O   ALA A 190     -38.723  36.876  26.575  1.00 23.950          O  
ATOM   3002  CB  ALA A 190     -37.459  36.705  23.601  1.00 31.420          C  
ATOM   3003  H   ALA A 190     -39.568  36.612  22.292  1.00 26.720          H  
ATOM   3004  HA  ALA A 190     -38.719  35.312  24.618  1.00 27.010          H  
ATOM   3005 1HB  ALA A 190     -36.660  36.630  24.335  1.00 37.700          H  
ATOM   3006 2HB  ALA A 190     -37.259  36.029  22.771  1.00 37.700          H  
ATOM   3007 3HB  ALA A 190     -37.519  37.728  23.229  1.00 37.700          H  
ATOM   3008  N   ARG A 191     -39.589  38.428  25.209  1.00 24.160          N  
ATOM   3009  CA  ARG A 191     -39.812  39.357  26.304  1.00 25.220          C  
ATOM   3010  C   ARG A 191     -41.154  39.175  27.019  1.00 25.740          C  
ATOM   3011  O   ARG A 191     -41.506  39.970  27.911  1.00 26.570          O  
ATOM   3012  CB  ARG A 191     -39.710  40.797  25.838  1.00 34.880          C  
ATOM   3013  CG  ARG A 191     -38.334  41.272  25.407  1.00 34.880          C  
ATOM   3014  CD  ARG A 191     -38.292  42.793  25.302  1.00 34.880          C  
ATOM   3015  NE  ARG A 191     -39.075  43.328  24.198  1.00 34.880          N  
ATOM   3016  CZ  ARG A 191     -38.625  43.561  22.951  1.00 34.880          C  
ATOM   3017  NH1 ARG A 191     -37.373  43.316  22.613  1.00 34.880          N  
ATOM   3018  NH2 ARG A 191     -39.479  44.056  22.084  1.00 34.880          N  
ATOM   3019  H   ARG A 191     -39.788  38.721  24.246  1.00 28.990          H  
ATOM   3020  HA  ARG A 191     -39.017  39.195  27.024  1.00 30.260          H  
ATOM   3021 1HB  ARG A 191     -40.389  40.950  24.999  1.00 41.860          H  
ATOM   3022 2HB  ARG A 191     -40.012  41.446  26.650  1.00 41.860          H  
ATOM   3023 1HG  ARG A 191     -37.590  40.942  26.127  1.00 41.860          H  
ATOM   3024 2HG  ARG A 191     -38.106  40.849  24.428  1.00 41.860          H  
ATOM   3025 1HD  ARG A 191     -38.711  43.214  26.213  1.00 41.860          H  
ATOM   3026 2HD  ARG A 191     -37.266  43.131  25.207  1.00 41.860          H  
ATOM   3027  HE  ARG A 191     -40.064  43.566  24.365  1.00 41.860          H  
ATOM   3028 1HH1 ARG A 191     -36.728  42.940  23.286  1.00 41.860          H  
ATOM   3029 2HH1 ARG A 191     -37.052  43.505  21.647  1.00 41.860          H  
ATOM   3030 1HH2 ARG A 191     -40.439  44.238  22.419  1.00 41.860          H  
ATOM   3031 2HH2 ARG A 191     -39.204  44.262  21.131  1.00 41.860          H  
ATOM   3032  N   VAL A 192     -41.943  38.181  26.602  1.00 25.270          N  
ATOM   3033  CA  VAL A 192     -43.239  37.947  27.216  1.00 25.750          C  
ATOM   3034  C   VAL A 192     -43.303  36.540  27.822  1.00 25.560          C  
ATOM   3035  O   VAL A 192     -43.464  36.379  29.035  1.00 26.150          O  
ATOM   3036  CB  VAL A 192     -44.381  38.162  26.187  1.00 35.860          C  
ATOM   3037  CG1 VAL A 192     -45.729  37.862  26.822  1.00 35.860          C  
ATOM   3038  CG2 VAL A 192     -44.373  39.593  25.686  1.00 35.860          C  
ATOM   3039  H   VAL A 192     -41.614  37.531  25.878  1.00 30.320          H  
ATOM   3040  HA  VAL A 192     -43.377  38.668  28.021  1.00 30.900          H  
ATOM   3041  HB  VAL A 192     -44.232  37.486  25.346  1.00 43.030          H  
ATOM   3042 1HG1 VAL A 192     -46.518  37.998  26.085  1.00 43.030          H  
ATOM   3043 2HG1 VAL A 192     -45.729  36.856  27.164  1.00 43.030          H  
ATOM   3044 3HG1 VAL A 192     -45.898  38.531  27.664  1.00 43.030          H  
ATOM   3045 1HG2 VAL A 192     -45.173  39.729  24.955  1.00 43.030          H  
ATOM   3046 2HG2 VAL A 192     -44.533  40.256  26.530  1.00 43.030          H  
ATOM   3047 3HG2 VAL A 192     -43.420  39.815  25.218  1.00 43.030          H  
ATOM   3048  N   LEU A 193     -43.122  35.504  26.997  1.00 24.820          N  
ATOM   3049  CA  LEU A 193     -43.290  34.113  27.426  1.00 24.720          C  
ATOM   3050  C   LEU A 193     -42.015  33.602  28.107  1.00 24.810          C  
ATOM   3051  O   LEU A 193     -41.390  32.644  27.649  1.00 24.630          O  
ATOM   3052  CB  LEU A 193     -43.604  33.210  26.203  1.00 34.650          C  
ATOM   3053  CG  LEU A 193     -45.080  33.223  25.597  1.00 34.650          C  
ATOM   3054  CD1 LEU A 193     -45.325  34.498  24.793  1.00 34.650          C  
ATOM   3055  CD2 LEU A 193     -45.270  32.009  24.695  1.00 34.650          C  
ATOM   3056  H   LEU A 193     -42.874  35.682  26.027  1.00 29.780          H  
ATOM   3057  HA  LEU A 193     -44.113  34.063  28.141  1.00 29.660          H  
ATOM   3058 1HB  LEU A 193     -42.920  33.496  25.400  1.00 41.580          H  
ATOM   3059 2HB  LEU A 193     -43.381  32.179  26.479  1.00 41.580          H  
ATOM   3060  HG  LEU A 193     -45.801  33.187  26.404  1.00 41.580          H  
ATOM   3061 1HD1 LEU A 193     -46.329  34.481  24.384  1.00 41.580          H  
ATOM   3062 2HD1 LEU A 193     -45.223  35.353  25.413  1.00 41.580          H  
ATOM   3063 3HD1 LEU A 193     -44.611  34.556  23.979  1.00 41.580          H  
ATOM   3064 1HD2 LEU A 193     -46.282  32.013  24.293  1.00 41.580          H  
ATOM   3065 2HD2 LEU A 193     -44.553  32.048  23.875  1.00 41.580          H  
ATOM   3066 3HD2 LEU A 193     -45.113  31.096  25.258  1.00 41.580          H  
ATOM   3067  N   VAL A 194     -41.647  34.259  29.201  1.00 25.140          N  
ATOM   3068  CA  VAL A 194     -40.435  33.977  29.967  1.00 25.280          C  
ATOM   3069  C   VAL A 194     -40.584  32.807  30.938  1.00 24.780          C  
ATOM   3070  O   VAL A 194     -39.624  32.084  31.204  1.00 24.750          O  
ATOM   3071  CB  VAL A 194     -39.957  35.272  30.680  1.00 35.340          C  
ATOM   3072  CG1 VAL A 194     -40.878  35.667  31.839  1.00 35.340          C  
ATOM   3073  CG2 VAL A 194     -38.524  35.088  31.185  1.00 35.340          C  
ATOM   3074  H   VAL A 194     -42.261  35.031  29.465  1.00 30.170          H  
ATOM   3075  HA  VAL A 194     -39.655  33.714  29.252  1.00 30.340          H  
ATOM   3076  HB  VAL A 194     -39.988  36.083  29.949  1.00 42.400          H  
ATOM   3077 1HG1 VAL A 194     -40.518  36.596  32.279  1.00 42.400          H  
ATOM   3078 2HG1 VAL A 194     -41.892  35.817  31.471  1.00 42.400          H  
ATOM   3079 3HG1 VAL A 194     -40.884  34.900  32.613  1.00 42.400          H  
ATOM   3080 1HG2 VAL A 194     -38.178  36.010  31.648  1.00 42.400          H  
ATOM   3081 2HG2 VAL A 194     -38.487  34.281  31.918  1.00 42.400          H  
ATOM   3082 3HG2 VAL A 194     -37.875  34.843  30.344  1.00 42.400          H  
ATOM   3083  N   ASP A 195     -41.771  32.668  31.500  1.00 24.470          N  
ATOM   3084  CA  ASP A 195     -42.092  31.666  32.496  1.00 24.000          C  
ATOM   3085  C   ASP A 195     -41.913  30.239  31.953  1.00 23.350          C  
ATOM   3086  O   ASP A 195     -42.196  30.000  30.779  1.00 23.260          O  
ATOM   3087  CB  ASP A 195     -43.540  31.873  32.942  1.00 33.790          C  
ATOM   3088  CG  ASP A 195     -43.728  33.145  33.775  1.00 33.790          C  
ATOM   3089  OD1 ASP A 195     -42.757  33.706  34.227  1.00 33.790          O  
ATOM   3090  OD2 ASP A 195     -44.845  33.558  33.920  1.00 33.790          O  
ATOM   3091  H   ASP A 195     -42.497  33.314  31.227  1.00 29.360          H  
ATOM   3092  HA  ASP A 195     -41.439  31.847  33.338  1.00 28.800          H  
ATOM   3093 1HB  ASP A 195     -44.188  31.936  32.062  1.00 40.550          H  
ATOM   3094 2HB  ASP A 195     -43.882  31.016  33.521  1.00 40.550          H  
ATOM   3095  N   PRO A 196     -41.512  29.247  32.800  1.00 22.970          N  
ATOM   3096  CA  PRO A 196     -41.361  27.830  32.457  1.00 22.430          C  
ATOM   3097  C   PRO A 196     -42.554  27.298  31.665  1.00 22.010          C  
ATOM   3098  O   PRO A 196     -42.389  26.475  30.764  1.00 21.680          O  
ATOM   3099  CB  PRO A 196     -41.267  27.175  33.836  1.00 33.640          C  
ATOM   3100  CG  PRO A 196     -40.603  28.229  34.698  1.00 33.640          C  
ATOM   3101  CD  PRO A 196     -41.178  29.551  34.221  1.00 33.640          C  
ATOM   3102  HA  PRO A 196     -40.423  27.696  31.902  1.00 26.920          H  
ATOM   3103 1HB  PRO A 196     -42.270  26.896  34.193  1.00 40.370          H  
ATOM   3104 2HB  PRO A 196     -40.682  26.245  33.773  1.00 40.370          H  
ATOM   3105 1HG  PRO A 196     -40.800  28.032  35.767  1.00 40.370          H  
ATOM   3106 2HG  PRO A 196     -39.510  28.179  34.569  1.00 40.370          H  
ATOM   3107 1HD  PRO A 196     -42.071  29.841  34.797  1.00 40.370          H  
ATOM   3108 2HD  PRO A 196     -40.365  30.290  34.295  1.00 40.370          H  
ATOM   3109  N   VAL A 197     -43.747  27.756  32.037  1.00 22.090          N  
ATOM   3110  CA  VAL A 197     -44.973  27.458  31.335  1.00 21.810          C  
ATOM   3111  C   VAL A 197     -45.604  28.832  31.085  1.00 21.430          C  
ATOM   3112  O   VAL A 197     -45.878  29.521  32.067  1.00 21.730          O  
ATOM   3113  CB  VAL A 197     -45.919  26.580  32.173  1.00 30.650          C  
ATOM   3114  CG1 VAL A 197     -47.212  26.313  31.380  1.00 30.650          C  
ATOM   3115  CG2 VAL A 197     -45.219  25.276  32.522  1.00 30.650          C  
ATOM   3116  H   VAL A 197     -43.817  28.372  32.836  1.00 26.510          H  
ATOM   3117  HA  VAL A 197     -44.735  26.937  30.419  1.00 26.170          H  
ATOM   3118  HB  VAL A 197     -46.194  27.110  33.084  1.00 36.780          H  
ATOM   3119 1HG1 VAL A 197     -47.892  25.701  31.971  1.00 36.780          H  
ATOM   3120 2HG1 VAL A 197     -47.717  27.258  31.136  1.00 36.780          H  
ATOM   3121 3HG1 VAL A 197     -46.977  25.791  30.459  1.00 36.780          H  
ATOM   3122 1HG2 VAL A 197     -45.886  24.656  33.114  1.00 36.780          H  
ATOM   3123 2HG2 VAL A 197     -44.957  24.757  31.605  1.00 36.780          H  
ATOM   3124 3HG2 VAL A 197     -44.318  25.482  33.093  1.00 36.780          H  
ATOM   3125  N   PRO A 198     -45.807  29.281  29.837  1.00 20.900          N  
ATOM   3126  CA  PRO A 198     -46.357  30.578  29.514  1.00 20.600          C  
ATOM   3127  C   PRO A 198     -47.810  30.616  29.913  1.00 20.650          C  
ATOM   3128  O   PRO A 198     -48.487  29.600  29.826  1.00 20.900          O  
ATOM   3129  CB  PRO A 198     -46.192  30.644  28.002  1.00 30.900          C  
ATOM   3130  CG  PRO A 198     -46.204  29.196  27.562  1.00 30.900          C  
ATOM   3131  CD  PRO A 198     -45.519  28.452  28.680  1.00 30.900          C  
ATOM   3132  HA  PRO A 198     -45.782  31.368  30.021  1.00 24.720          H  
ATOM   3133 1HB  PRO A 198     -47.000  31.248  27.564  1.00 37.080          H  
ATOM   3134 2HB  PRO A 198     -45.250  31.147  27.767  1.00 37.080          H  
ATOM   3135 1HG  PRO A 198     -47.248  28.855  27.423  1.00 37.080          H  
ATOM   3136 2HG  PRO A 198     -45.700  29.076  26.595  1.00 37.080          H  
ATOM   3137 1HD  PRO A 198     -45.998  27.458  28.757  1.00 37.080          H  
ATOM   3138 2HD  PRO A 198     -44.435  28.414  28.516  1.00 37.080          H  
ATOM   3139  N   SER A 199     -48.294  31.783  30.272  1.00 20.500          N  
ATOM   3140  CA  SER A 199     -49.698  31.977  30.602  1.00 20.450          C  
ATOM   3141  C   SER A 199     -50.574  32.205  29.390  1.00 19.910          C  
ATOM   3142  O   SER A 199     -50.122  32.674  28.340  1.00 19.510          O  
ATOM   3143  CB  SER A 199     -49.902  33.121  31.556  1.00 28.650          C  
ATOM   3144  OG  SER A 199     -51.281  33.382  31.665  1.00 28.650          O  
ATOM   3145  H   SER A 199     -47.653  32.579  30.331  1.00 24.600          H  
ATOM   3146  HA  SER A 199     -50.051  31.072  31.099  1.00 24.540          H  
ATOM   3147 1HB  SER A 199     -49.496  32.860  32.532  1.00 34.380          H  
ATOM   3148 2HB  SER A 199     -49.376  33.999  31.200  1.00 34.380          H  
ATOM   3149  HG  SER A 199     -51.655  32.603  32.151  1.00 34.380          H  
ATOM   3150  N   TYR A 200     -51.860  31.935  29.519  1.00 20.050          N  
ATOM   3151  CA  TYR A 200     -52.744  32.195  28.389  1.00 19.760          C  
ATOM   3152  C   TYR A 200     -52.703  33.654  27.929  1.00 19.480          C  
ATOM   3153  O   TYR A 200     -52.879  33.942  26.739  1.00 19.300          O  
ATOM   3154  CB  TYR A 200     -54.193  31.859  28.730  1.00 27.780          C  
ATOM   3155  CG  TYR A 200     -54.842  32.922  29.621  1.00 27.780          C  
ATOM   3156  CD1 TYR A 200     -55.496  34.012  29.046  1.00 27.780          C  
ATOM   3157  CD2 TYR A 200     -54.775  32.818  30.997  1.00 27.780          C  
ATOM   3158  CE1 TYR A 200     -56.051  34.984  29.843  1.00 27.780          C  
ATOM   3159  CE2 TYR A 200     -55.331  33.791  31.792  1.00 27.780          C  
ATOM   3160  CZ  TYR A 200     -55.965  34.873  31.220  1.00 27.780          C  
ATOM   3161  OH  TYR A 200     -56.518  35.851  32.014  1.00 27.780          O  
ATOM   3162  H   TYR A 200     -52.205  31.559  30.412  1.00 24.060          H  
ATOM   3163  HA  TYR A 200     -52.404  31.597  27.563  1.00 23.710          H  
ATOM   3164 1HB  TYR A 200     -54.773  31.772  27.815  1.00 33.340          H  
ATOM   3165 2HB  TYR A 200     -54.240  30.898  29.244  1.00 33.340          H  
ATOM   3166  HD1 TYR A 200     -55.559  34.100  27.966  1.00 33.340          H  
ATOM   3167  HD2 TYR A 200     -54.277  31.972  31.453  1.00 33.340          H  
ATOM   3168  HE1 TYR A 200     -56.551  35.839  29.392  1.00 33.340          H  
ATOM   3169  HE2 TYR A 200     -55.268  33.705  32.876  1.00 33.340          H  
ATOM   3170  HH  TYR A 200     -56.383  35.627  32.938  1.00 33.340          H  
ATOM   3171  N   LYS A 201     -52.391  34.578  28.849  1.00 19.550          N  
ATOM   3172  CA  LYS A 201     -52.377  36.004  28.542  1.00 19.410          C  
ATOM   3173  C   LYS A 201     -51.129  36.396  27.763  1.00 18.990          C  
ATOM   3174  O   LYS A 201     -50.981  37.557  27.366  1.00 18.870          O  
ATOM   3175  CB  LYS A 201     -52.502  36.839  29.823  1.00 27.230          C  
ATOM   3176  CG  LYS A 201     -51.283  36.824  30.733  1.00 27.230          C  
ATOM   3177  CD  LYS A 201     -51.540  37.595  32.025  1.00 27.230          C  
ATOM   3178  CE  LYS A 201     -50.313  37.568  32.936  1.00 27.230          C  
ATOM   3179  NZ  LYS A 201     -50.553  38.283  34.226  1.00 27.230          N  
ATOM   3180  H   LYS A 201     -52.194  34.278  29.807  1.00 23.460          H  
ATOM   3181  HA  LYS A 201     -53.241  36.223  27.913  1.00 23.290          H  
ATOM   3182 1HB  LYS A 201     -52.709  37.875  29.559  1.00 32.680          H  
ATOM   3183 2HB  LYS A 201     -53.349  36.477  30.405  1.00 32.680          H  
ATOM   3184 1HG  LYS A 201     -51.010  35.810  30.967  1.00 32.680          H  
ATOM   3185 2HG  LYS A 201     -50.448  37.297  30.219  1.00 32.680          H  
ATOM   3186 1HD  LYS A 201     -51.789  38.630  31.788  1.00 32.680          H  
ATOM   3187 2HD  LYS A 201     -52.385  37.146  32.550  1.00 32.680          H  
ATOM   3188 1HE  LYS A 201     -50.053  36.530  33.148  1.00 32.680          H  
ATOM   3189 2HE  LYS A 201     -49.479  38.042  32.419  1.00 32.680          H  
ATOM   3190 1HZ  LYS A 201     -49.718  38.239  34.793  1.00 32.680          H  
ATOM   3191 2HZ  LYS A 201     -50.784  39.249  34.043  1.00 32.680          H  
ATOM   3192 3HZ  LYS A 201     -51.317  37.843  34.720  1.00 32.680          H  
ATOM   3193  N   GLN A 202     -50.213  35.440  27.623  1.00 18.890          N  
ATOM   3194  CA  GLN A 202     -48.956  35.577  26.929  1.00 18.640          C  
ATOM   3195  C   GLN A 202     -49.019  34.816  25.601  1.00 18.400          C  
ATOM   3196  O   GLN A 202     -48.628  35.335  24.560  1.00 18.530          O  
ATOM   3197  CB  GLN A 202     -47.854  35.014  27.820  1.00 26.200          C  
ATOM   3198  CG  GLN A 202     -47.704  35.788  29.120  1.00 26.200          C  
ATOM   3199  CD  GLN A 202     -46.675  35.227  30.055  1.00 26.200          C  
ATOM   3200  OE1 GLN A 202     -46.526  34.000  30.216  1.00 26.200          O  
ATOM   3201  NE2 GLN A 202     -45.959  36.117  30.712  1.00 26.200          N  
ATOM   3202  H   GLN A 202     -50.431  34.519  27.993  1.00 22.670          H  
ATOM   3203  HA  GLN A 202     -48.768  36.626  26.723  1.00 22.370          H  
ATOM   3204 1HB  GLN A 202     -48.070  33.981  28.063  1.00 31.440          H  
ATOM   3205 2HB  GLN A 202     -46.923  35.021  27.296  1.00 31.440          H  
ATOM   3206 1HG  GLN A 202     -47.451  36.815  28.898  1.00 31.440          H  
ATOM   3207 2HG  GLN A 202     -48.654  35.755  29.631  1.00 31.440          H  
ATOM   3208 1HE2 GLN A 202     -45.256  35.816  31.365  1.00 31.440          H  
ATOM   3209 2HE2 GLN A 202     -46.102  37.093  30.561  1.00 31.440          H  
ATOM   3210  N   VAL A 203     -49.592  33.609  25.616  1.00 18.180          N  
ATOM   3211  CA  VAL A 203     -49.684  32.782  24.412  1.00 18.080          C  
ATOM   3212  C   VAL A 203     -50.546  33.475  23.365  1.00 18.280          C  
ATOM   3213  O   VAL A 203     -50.224  33.496  22.180  1.00 18.290          O  
ATOM   3214  CB  VAL A 203     -50.268  31.385  24.699  1.00 25.350          C  
ATOM   3215  CG1 VAL A 203     -50.499  30.644  23.354  1.00 25.350          C  
ATOM   3216  CG2 VAL A 203     -49.314  30.586  25.616  1.00 25.350          C  
ATOM   3217  H   VAL A 203     -49.911  33.236  26.511  1.00 21.820          H  
ATOM   3218  HA  VAL A 203     -48.680  32.654  24.006  1.00 21.700          H  
ATOM   3219  HB  VAL A 203     -51.233  31.497  25.194  1.00 30.420          H  
ATOM   3220 1HG1 VAL A 203     -50.907  29.678  23.522  1.00 30.420          H  
ATOM   3221 2HG1 VAL A 203     -51.186  31.195  22.716  1.00 30.420          H  
ATOM   3222 3HG1 VAL A 203     -49.550  30.533  22.848  1.00 30.420          H  
ATOM   3223 1HG2 VAL A 203     -49.738  29.597  25.828  1.00 30.420          H  
ATOM   3224 2HG2 VAL A 203     -48.349  30.467  25.128  1.00 30.420          H  
ATOM   3225 3HG2 VAL A 203     -49.180  31.119  26.552  1.00 30.420          H  
ATOM   3226  N   LYS A 204     -51.662  34.049  23.799  1.00 18.570          N  
ATOM   3227  CA  LYS A 204     -52.569  34.746  22.894  1.00 18.940          C  
ATOM   3228  C   LYS A 204     -51.923  35.928  22.143  1.00 19.220          C  
ATOM   3229  O   LYS A 204     -52.521  36.454  21.205  1.00 19.660          O  
ATOM   3230  CB  LYS A 204     -53.832  35.195  23.635  1.00 26.370          C  
ATOM   3231  CG  LYS A 204     -54.759  34.026  24.045  1.00 26.370          C  
ATOM   3232  CD  LYS A 204     -56.025  34.505  24.778  1.00 26.370          C  
ATOM   3233  CE  LYS A 204     -56.902  33.311  25.205  1.00 26.370          C  
ATOM   3234  NZ  LYS A 204     -58.167  33.730  25.889  1.00 26.370          N  
ATOM   3235  H   LYS A 204     -51.912  33.978  24.790  1.00 22.280          H  
ATOM   3236  HA  LYS A 204     -52.884  34.028  22.135  1.00 22.730          H  
ATOM   3237 1HB  LYS A 204     -53.545  35.729  24.545  1.00 31.640          H  
ATOM   3238 2HB  LYS A 204     -54.399  35.884  23.010  1.00 31.640          H  
ATOM   3239 1HG  LYS A 204     -55.058  33.486  23.147  1.00 31.640          H  
ATOM   3240 2HG  LYS A 204     -54.213  33.338  24.685  1.00 31.640          H  
ATOM   3241 1HD  LYS A 204     -55.730  35.062  25.670  1.00 31.640          H  
ATOM   3242 2HD  LYS A 204     -56.601  35.163  24.129  1.00 31.640          H  
ATOM   3243 1HE  LYS A 204     -57.155  32.715  24.330  1.00 31.640          H  
ATOM   3244 2HE  LYS A 204     -56.327  32.692  25.898  1.00 31.640          H  
ATOM   3245 1HZ  LYS A 204     -58.691  32.885  26.177  1.00 31.640          H  
ATOM   3246 2HZ  LYS A 204     -57.948  34.262  26.716  1.00 31.640          H  
ATOM   3247 3HZ  LYS A 204     -58.736  34.286  25.275  1.00 31.640          H  
ATOM   3248  N   GLN A 205     -50.726  36.378  22.555  1.00 19.100          N  
ATOM   3249  CA  GLN A 205     -50.049  37.492  21.903  1.00 19.510          C  
ATOM   3250  C   GLN A 205     -49.184  37.038  20.718  1.00 19.270          C  
ATOM   3251  O   GLN A 205     -48.597  37.871  20.021  1.00 19.490          O  
ATOM   3252  CB  GLN A 205     -49.151  38.244  22.899  1.00 27.150          C  
ATOM   3253  CG  GLN A 205     -49.895  38.919  24.040  1.00 27.150          C  
ATOM   3254  CD  GLN A 205     -48.963  39.672  24.999  1.00 27.150          C  
ATOM   3255  OE1 GLN A 205     -48.153  40.509  24.574  1.00 27.150          O  
ATOM   3256  NE2 GLN A 205     -49.075  39.377  26.288  1.00 27.150          N  
ATOM   3257  H   GLN A 205     -50.229  35.912  23.317  1.00 22.920          H  
ATOM   3258  HA  GLN A 205     -50.805  38.178  21.523  1.00 23.410          H  
ATOM   3259 1HB  GLN A 205     -48.434  37.550  23.336  1.00 32.580          H  
ATOM   3260 2HB  GLN A 205     -48.585  39.009  22.370  1.00 32.580          H  
ATOM   3261 1HG  GLN A 205     -50.611  39.624  23.628  1.00 32.580          H  
ATOM   3262 2HG  GLN A 205     -50.416  38.150  24.618  1.00 32.580          H  
ATOM   3263 1HE2 GLN A 205     -48.498  39.836  26.959  1.00 32.580          H  
ATOM   3264 2HE2 GLN A 205     -49.758  38.678  26.607  1.00 32.580          H  
ATOM   3265  N   LEU A 206     -49.123  35.728  20.446  1.00 18.950          N  
ATOM   3266  CA  LEU A 206     -48.285  35.188  19.368  1.00 18.780          C  
ATOM   3267  C   LEU A 206     -48.943  35.377  17.986  1.00 19.140          C  
ATOM   3268  O   LEU A 206     -49.203  34.425  17.236  1.00 18.830          O  
ATOM   3269  CB  LEU A 206     -48.043  33.695  19.629  1.00 26.360          C  
ATOM   3270  CG  LEU A 206     -47.341  33.288  20.977  1.00 26.360          C  
ATOM   3271  CD1 LEU A 206     -47.364  31.774  21.078  1.00 26.360          C  
ATOM   3272  CD2 LEU A 206     -45.923  33.768  21.033  1.00 26.360          C  
ATOM   3273  H   LEU A 206     -49.643  35.072  21.039  1.00 22.740          H  
ATOM   3274  HA  LEU A 206     -47.336  35.721  19.364  1.00 22.540          H  
ATOM   3275 1HB  LEU A 206     -48.998  33.177  19.585  1.00 31.630          H  
ATOM   3276 2HB  LEU A 206     -47.423  33.330  18.847  1.00 31.630          H  
ATOM   3277  HG  LEU A 206     -47.880  33.714  21.809  1.00 31.630          H  
ATOM   3278 1HD1 LEU A 206     -46.906  31.461  22.011  1.00 31.630          H  
ATOM   3279 2HD1 LEU A 206     -48.399  31.440  21.049  1.00 31.630          H  
ATOM   3280 3HD1 LEU A 206     -46.818  31.343  20.241  1.00 31.630          H  
ATOM   3281 1HD2 LEU A 206     -45.477  33.459  21.968  1.00 31.630          H  
ATOM   3282 2HD2 LEU A 206     -45.377  33.320  20.224  1.00 31.630          H  
ATOM   3283 3HD2 LEU A 206     -45.887  34.851  20.962  1.00 31.630          H  
ATOM   3284  N   LYS A 207     -49.088  36.643  17.604  1.00 19.910          N  
ATOM   3285  CA  LYS A 207     -49.735  37.045  16.356  1.00 20.440          C  
ATOM   3286  C   LYS A 207     -49.035  36.431  15.156  1.00 20.100          C  
ATOM   3287  O   LYS A 207     -49.678  36.077  14.157  1.00 20.360          O  
ATOM   3288  CB  LYS A 207     -49.751  38.570  16.238  1.00 28.400          C  
ATOM   3289  CG  LYS A 207     -50.697  39.263  17.215  1.00 28.400          C  
ATOM   3290  CD  LYS A 207     -50.632  40.784  17.072  1.00 28.400          C  
ATOM   3291  CE  LYS A 207     -51.559  41.482  18.066  1.00 28.400          C  
ATOM   3292  NZ  LYS A 207     -51.468  42.969  17.958  1.00 28.400          N  
ATOM   3293  H   LYS A 207     -48.783  37.349  18.279  1.00 23.890          H  
ATOM   3294  HA  LYS A 207     -50.764  36.686  16.367  1.00 24.530          H  
ATOM   3295 1HB  LYS A 207     -48.745  38.958  16.412  1.00 34.080          H  
ATOM   3296 2HB  LYS A 207     -50.040  38.853  15.226  1.00 34.080          H  
ATOM   3297 1HG  LYS A 207     -51.717  38.932  17.022  1.00 34.080          H  
ATOM   3298 2HG  LYS A 207     -50.432  38.986  18.236  1.00 34.080          H  
ATOM   3299 1HD  LYS A 207     -49.607  41.119  17.250  1.00 34.080          H  
ATOM   3300 2HD  LYS A 207     -50.919  41.066  16.059  1.00 34.080          H  
ATOM   3301 1HE  LYS A 207     -52.586  41.175  17.871  1.00 34.080          H  
ATOM   3302 2HE  LYS A 207     -51.286  41.183  19.078  1.00 34.080          H  
ATOM   3303 1HZ  LYS A 207     -52.094  43.395  18.628  1.00 34.080          H  
ATOM   3304 2HZ  LYS A 207     -50.520  43.265  18.147  1.00 34.080          H  
ATOM   3305 3HZ  LYS A 207     -51.730  43.258  17.025  1.00 34.080          H  
ATOM   3306  N   TYR A 208     -47.714  36.299  15.259  1.00 19.590          N  
ATOM   3307  CA  TYR A 208     -46.933  35.706  14.200  1.00 19.360          C  
ATOM   3308  C   TYR A 208     -47.309  34.252  13.943  1.00 18.650          C  
ATOM   3309  O   TYR A 208     -47.101  33.783  12.831  1.00 18.700          O  
ATOM   3310  CB  TYR A 208     -45.457  35.801  14.506  1.00 27.200          C  
ATOM   3311  CG  TYR A 208     -44.965  34.842  15.535  1.00 27.200          C  
ATOM   3312  CD1 TYR A 208     -44.493  33.596  15.141  1.00 27.200          C  
ATOM   3313  CD2 TYR A 208     -44.948  35.204  16.863  1.00 27.200          C  
ATOM   3314  CE1 TYR A 208     -44.007  32.719  16.070  1.00 27.200          C  
ATOM   3315  CE2 TYR A 208     -44.456  34.333  17.787  1.00 27.200          C  
ATOM   3316  CZ  TYR A 208     -43.985  33.090  17.405  1.00 27.200          C  
ATOM   3317  OH  TYR A 208     -43.492  32.212  18.347  1.00 27.200          O  
ATOM   3318  H   TYR A 208     -47.246  36.642  16.088  1.00 23.510          H  
ATOM   3319  HA  TYR A 208     -47.125  36.264  13.285  1.00 23.230          H  
ATOM   3320 1HB  TYR A 208     -44.900  35.618  13.598  1.00 32.640          H  
ATOM   3321 2HB  TYR A 208     -45.219  36.812  14.837  1.00 32.640          H  
ATOM   3322  HD1 TYR A 208     -44.507  33.322  14.089  1.00 32.640          H  
ATOM   3323  HD2 TYR A 208     -45.308  36.184  17.179  1.00 32.640          H  
ATOM   3324  HE1 TYR A 208     -43.634  31.743  15.760  1.00 32.640          H  
ATOM   3325  HE2 TYR A 208     -44.429  34.635  18.821  1.00 32.640          H  
ATOM   3326  HH  TYR A 208     -43.241  31.391  17.920  1.00 32.640          H  
ATOM   3327  N   VAL A 209     -47.839  33.521  14.946  1.00 18.110          N  
ATOM   3328  CA  VAL A 209     -48.223  32.132  14.730  1.00 17.510          C  
ATOM   3329  C   VAL A 209     -49.360  32.149  13.747  1.00 17.940          C  
ATOM   3330  O   VAL A 209     -49.445  31.287  12.873  1.00 17.800          O  
ATOM   3331  CB  VAL A 209     -48.579  31.391  16.028  1.00 24.750          C  
ATOM   3332  CG1 VAL A 209     -49.163  30.004  15.709  1.00 24.750          C  
ATOM   3333  CG2 VAL A 209     -47.315  31.246  16.850  1.00 24.750          C  
ATOM   3334  H   VAL A 209     -48.023  33.932  15.863  1.00 21.730          H  
ATOM   3335  HA  VAL A 209     -47.383  31.605  14.280  1.00 21.010          H  
ATOM   3336  HB  VAL A 209     -49.320  31.962  16.585  1.00 29.700          H  
ATOM   3337 1HG1 VAL A 209     -49.403  29.486  16.635  1.00 29.700          H  
ATOM   3338 2HG1 VAL A 209     -50.063  30.117  15.126  1.00 29.700          H  
ATOM   3339 3HG1 VAL A 209     -48.442  29.421  15.145  1.00 29.700          H  
ATOM   3340 1HG2 VAL A 209     -47.538  30.736  17.785  1.00 29.700          H  
ATOM   3341 2HG2 VAL A 209     -46.579  30.674  16.290  1.00 29.700          H  
ATOM   3342 3HG2 VAL A 209     -46.917  32.225  17.052  1.00 29.700          H  
ATOM   3343  N   GLY A 210     -50.257  33.109  13.935  1.00 18.570          N  
ATOM   3344  CA  GLY A 210     -51.382  33.291  13.023  1.00 19.150          C  
ATOM   3345  C   GLY A 210     -50.857  33.444  11.588  1.00 19.600          C  
ATOM   3346  O   GLY A 210     -51.301  32.745  10.671  1.00 19.590          O  
ATOM   3347  H   GLY A 210     -50.098  33.736  14.741  1.00 22.280          H  
ATOM   3348 1HA  GLY A 210     -52.058  32.441  13.077  1.00 22.980          H  
ATOM   3349 2HA  GLY A 210     -51.940  34.180  13.311  1.00 22.980          H  
ATOM   3350  N   MET A 211     -49.891  34.356  11.399  1.00 20.070          N  
ATOM   3351  CA  MET A 211     -49.310  34.594  10.067  1.00 20.650          C  
ATOM   3352  C   MET A 211     -48.658  33.335   9.479  1.00 20.160          C  
ATOM   3353  O   MET A 211     -48.858  33.010   8.295  1.00 20.570          O  
ATOM   3354  CB  MET A 211     -48.250  35.687  10.143  1.00 28.680          C  
ATOM   3355  CG  MET A 211     -48.753  37.096  10.406  1.00 28.680          C  
ATOM   3356  SD  MET A 211     -49.829  37.741   9.095  1.00 28.680          S  
ATOM   3357  CE  MET A 211     -48.704  37.918   7.696  1.00 28.680          C  
ATOM   3358  H   MET A 211     -49.600  34.907  12.213  1.00 24.080          H  
ATOM   3359  HA  MET A 211     -50.106  34.902   9.393  1.00 24.780          H  
ATOM   3360 1HB  MET A 211     -47.532  35.436  10.915  1.00 34.410          H  
ATOM   3361 2HB  MET A 211     -47.720  35.693   9.224  1.00 34.410          H  
ATOM   3362 1HG  MET A 211     -49.316  37.101  11.345  1.00 34.410          H  
ATOM   3363 2HG  MET A 211     -47.902  37.768  10.518  1.00 34.410          H  
ATOM   3364 1HE  MET A 211     -49.250  38.327   6.844  1.00 34.410          H  
ATOM   3365 2HE  MET A 211     -47.891  38.596   7.962  1.00 34.410          H  
ATOM   3366 3HE  MET A 211     -48.299  36.951   7.421  1.00 34.410          H  
ATOM   3367  N   VAL A 212     -47.952  32.586  10.330  1.00 19.340          N  
ATOM   3368  CA  VAL A 212     -47.298  31.357   9.917  1.00 18.930          C  
ATOM   3369  C   VAL A 212     -48.229  30.327   9.378  1.00 18.730          C  
ATOM   3370  O   VAL A 212     -47.951  29.706   8.341  1.00 18.830          O  
ATOM   3371  CB  VAL A 212     -46.594  30.702  11.124  1.00 26.670          C  
ATOM   3372  CG1 VAL A 212     -46.195  29.287  10.786  1.00 26.670          C  
ATOM   3373  CG2 VAL A 212     -45.328  31.492  11.471  1.00 26.670          C  
ATOM   3374  H   VAL A 212     -47.823  32.927  11.286  1.00 23.210          H  
ATOM   3375  HA  VAL A 212     -46.575  31.606   9.151  1.00 22.720          H  
ATOM   3376  HB  VAL A 212     -47.261  30.687  11.967  1.00 32.000          H  
ATOM   3377 1HG1 VAL A 212     -45.703  28.853  11.645  1.00 32.000          H  
ATOM   3378 2HG1 VAL A 212     -47.042  28.660  10.553  1.00 32.000          H  
ATOM   3379 3HG1 VAL A 212     -45.534  29.317   9.932  1.00 32.000          H  
ATOM   3380 1HG2 VAL A 212     -44.835  31.037  12.326  1.00 32.000          H  
ATOM   3381 2HG2 VAL A 212     -44.672  31.475  10.629  1.00 32.000          H  
ATOM   3382 3HG2 VAL A 212     -45.561  32.504  11.703  1.00 32.000          H  
ATOM   3383  N   LEU A 213     -49.291  30.103  10.116  1.00 18.540          N  
ATOM   3384  CA  LEU A 213     -50.245  29.108   9.764  1.00 18.430          C  
ATOM   3385  C   LEU A 213     -51.084  29.514   8.578  1.00 19.310          C  
ATOM   3386  O   LEU A 213     -51.407  28.667   7.748  1.00 19.420          O  
ATOM   3387  CB  LEU A 213     -51.020  28.779  11.010  1.00 25.850          C  
ATOM   3388  CG  LEU A 213     -50.146  28.059  12.145  1.00 25.850          C  
ATOM   3389  CD1 LEU A 213     -50.975  27.894  13.311  1.00 25.850          C  
ATOM   3390  CD2 LEU A 213     -49.566  26.716  11.709  1.00 25.850          C  
ATOM   3391  H   LEU A 213     -49.415  30.631  10.990  1.00 22.250          H  
ATOM   3392  HA  LEU A 213     -49.706  28.226   9.457  1.00 22.120          H  
ATOM   3393 1HB  LEU A 213     -51.341  29.736  11.441  1.00 31.020          H  
ATOM   3394 2HB  LEU A 213     -51.902  28.257  10.767  1.00 31.020          H  
ATOM   3395  HG  LEU A 213     -49.321  28.717  12.417  1.00 31.020          H  
ATOM   3396 1HD1 LEU A 213     -50.395  27.458  14.119  1.00 31.020          H  
ATOM   3397 2HD1 LEU A 213     -51.298  28.849  13.579  1.00 31.020          H  
ATOM   3398 3HD1 LEU A 213     -51.827  27.262  13.079  1.00 31.020          H  
ATOM   3399 1HD2 LEU A 213     -48.998  26.313  12.534  1.00 31.020          H  
ATOM   3400 2HD2 LEU A 213     -50.327  26.026  11.456  1.00 31.020          H  
ATOM   3401 3HD2 LEU A 213     -48.909  26.839  10.863  1.00 31.020          H  
ATOM   3402  N   ASN A 214     -51.382  30.806   8.410  1.00 19.990          N  
ATOM   3403  CA  ASN A 214     -52.140  31.177   7.225  1.00 20.900          C  
ATOM   3404  C   ASN A 214     -51.317  30.796   5.984  1.00 21.200          C  
ATOM   3405  O   ASN A 214     -51.846  30.232   5.016  1.00 21.630          O  
ATOM   3406  CB  ASN A 214     -52.424  32.665   7.217  1.00 28.900          C  
ATOM   3407  CG  ASN A 214     -53.475  33.114   8.192  1.00 28.900          C  
ATOM   3408  OD1 ASN A 214     -54.424  32.413   8.573  1.00 28.900          O  
ATOM   3409  ND2 ASN A 214     -53.313  34.334   8.624  1.00 28.900          N  
ATOM   3410  H   ASN A 214     -51.156  31.499   9.135  1.00 23.990          H  
ATOM   3411  HA  ASN A 214     -53.077  30.617   7.205  1.00 25.080          H  
ATOM   3412 1HB  ASN A 214     -51.499  33.201   7.448  1.00 34.680          H  
ATOM   3413 2HB  ASN A 214     -52.731  32.963   6.218  1.00 34.680          H  
ATOM   3414 1HD2 ASN A 214     -53.956  34.717   9.282  1.00 34.680          H  
ATOM   3415 2HD2 ASN A 214     -52.543  34.882   8.298  1.00 34.680          H  
ATOM   3416  N   GLU A 215     -49.998  31.039   6.019  1.00 21.010          N  
ATOM   3417  CA  GLU A 215     -49.215  30.638   4.865  1.00 21.370          C  
ATOM   3418  C   GLU A 215     -49.122  29.125   4.732  1.00 20.910          C  
ATOM   3419  O   GLU A 215     -49.346  28.597   3.643  1.00 21.440          O  
ATOM   3420  CB  GLU A 215     -47.813  31.230   4.848  1.00 29.770          C  
ATOM   3421  CG  GLU A 215     -47.054  30.808   3.579  1.00 29.770          C  
ATOM   3422  CD  GLU A 215     -45.749  31.451   3.372  1.00 29.770          C  
ATOM   3423  OE1 GLU A 215     -45.687  32.651   3.389  1.00 29.770          O  
ATOM   3424  OE2 GLU A 215     -44.793  30.735   3.187  1.00 29.770          O  
ATOM   3425  H   GLU A 215     -49.575  31.535   6.816  1.00 25.210          H  
ATOM   3426  HA  GLU A 215     -49.719  31.008   3.974  1.00 25.640          H  
ATOM   3427 1HB  GLU A 215     -47.870  32.319   4.884  1.00 35.730          H  
ATOM   3428 2HB  GLU A 215     -47.261  30.894   5.726  1.00 35.730          H  
ATOM   3429 1HG  GLU A 215     -46.889  29.731   3.603  1.00 35.730          H  
ATOM   3430 2HG  GLU A 215     -47.696  31.023   2.738  1.00 35.730          H  
ATOM   3431  N   ALA A 216     -48.843  28.398   5.825  1.00 19.990          N  
ATOM   3432  CA  ALA A 216     -48.713  26.946   5.691  1.00 19.570          C  
ATOM   3433  C   ALA A 216     -50.007  26.345   5.121  1.00 20.020          C  
ATOM   3434  O   ALA A 216     -49.981  25.491   4.227  1.00 20.270          O  
ATOM   3435  CB  ALA A 216     -48.381  26.313   7.035  1.00 27.570          C  
ATOM   3436  H   ALA A 216     -48.674  28.858   6.727  1.00 23.990          H  
ATOM   3437  HA  ALA A 216     -47.904  26.742   4.992  1.00 23.480          H  
ATOM   3438 1HB  ALA A 216     -48.266  25.237   6.916  1.00 33.080          H  
ATOM   3439 2HB  ALA A 216     -47.456  26.739   7.407  1.00 33.080          H  
ATOM   3440 3HB  ALA A 216     -49.183  26.514   7.742  1.00 33.080          H  
ATOM   3441  N   LEU A 217     -51.149  26.868   5.540  1.00 20.250          N  
ATOM   3442  CA  LEU A 217     -52.428  26.394   5.054  1.00 20.780          C  
ATOM   3443  C   LEU A 217     -52.523  26.475   3.517  1.00 21.710          C  
ATOM   3444  O   LEU A 217     -53.060  25.575   2.852  1.00 22.050          O  
ATOM   3445  CB  LEU A 217     -53.530  27.282   5.649  1.00 28.880          C  
ATOM   3446  CG  LEU A 217     -54.970  26.967   5.304  1.00 28.880          C  
ATOM   3447  CD1 LEU A 217     -55.369  25.618   5.883  1.00 28.880          C  
ATOM   3448  CD2 LEU A 217     -55.825  28.093   5.815  1.00 28.880          C  
ATOM   3449  H   LEU A 217     -51.146  27.583   6.274  1.00 24.300          H  
ATOM   3450  HA  LEU A 217     -52.545  25.364   5.372  1.00 24.940          H  
ATOM   3451 1HB  LEU A 217     -53.437  27.265   6.737  1.00 34.660          H  
ATOM   3452 2HB  LEU A 217     -53.347  28.301   5.328  1.00 34.660          H  
ATOM   3453  HG  LEU A 217     -55.071  26.906   4.220  1.00 34.660          H  
ATOM   3454 1HD1 LEU A 217     -56.392  25.395   5.607  1.00 34.660          H  
ATOM   3455 2HD1 LEU A 217     -54.740  24.859   5.505  1.00 34.660          H  
ATOM   3456 3HD1 LEU A 217     -55.278  25.655   6.962  1.00 34.660          H  
ATOM   3457 1HD2 LEU A 217     -56.846  27.928   5.555  1.00 34.660          H  
ATOM   3458 2HD2 LEU A 217     -55.729  28.169   6.896  1.00 34.660          H  
ATOM   3459 3HD2 LEU A 217     -55.483  29.006   5.364  1.00 34.660          H  
ATOM   3460  N   ARG A 218     -52.030  27.581   2.951  1.00 22.180          N  
ATOM   3461  CA  ARG A 218     -52.132  27.841   1.518  1.00 23.130          C  
ATOM   3462  C   ARG A 218     -50.993  27.274   0.635  1.00 23.140          C  
ATOM   3463  O   ARG A 218     -51.232  26.921  -0.538  1.00 23.890          O  
ATOM   3464  CB  ARG A 218     -52.196  29.350   1.351  1.00 32.000          C  
ATOM   3465  CG  ARG A 218     -53.471  29.978   1.955  1.00 32.000          C  
ATOM   3466  CD  ARG A 218     -53.449  31.461   1.939  1.00 32.000          C  
ATOM   3467  NE  ARG A 218     -52.491  32.038   2.842  1.00 32.000          N  
ATOM   3468  CZ  ARG A 218     -52.276  33.369   2.942  1.00 32.000          C  
ATOM   3469  NH1 ARG A 218     -53.000  34.218   2.222  1.00 32.000          N  
ATOM   3470  NH2 ARG A 218     -51.341  33.845   3.757  1.00 32.000          N  
ATOM   3471  H   ARG A 218     -51.604  28.288   3.563  1.00 26.620          H  
ATOM   3472  HA  ARG A 218     -53.070  27.412   1.173  1.00 27.760          H  
ATOM   3473 1HB  ARG A 218     -51.329  29.802   1.841  1.00 38.400          H  
ATOM   3474 2HB  ARG A 218     -52.148  29.609   0.289  1.00 38.400          H  
ATOM   3475 1HG  ARG A 218     -54.336  29.656   1.375  1.00 38.400          H  
ATOM   3476 2HG  ARG A 218     -53.592  29.655   2.991  1.00 38.400          H  
ATOM   3477 1HD  ARG A 218     -53.177  31.764   0.973  1.00 38.400          H  
ATOM   3478 2HD  ARG A 218     -54.412  31.863   2.166  1.00 38.400          H  
ATOM   3479  HE  ARG A 218     -51.940  31.399   3.435  1.00 38.400          H  
ATOM   3480 1HH1 ARG A 218     -53.753  33.888   1.582  1.00 38.400          H  
ATOM   3481 2HH1 ARG A 218     -52.832  35.209   2.295  1.00 38.400          H  
ATOM   3482 1HH2 ARG A 218     -50.757  33.218   4.301  1.00 38.400          H  
ATOM   3483 2HH2 ARG A 218     -51.190  34.840   3.819  1.00 38.400          H  
ATOM   3484  N   LEU A 219     -49.770  27.218   1.194  1.00 22.350          N  
ATOM   3485  CA  LEU A 219     -48.581  26.802   0.454  1.00 22.380          C  
ATOM   3486  C   LEU A 219     -47.685  25.693   1.025  1.00 21.900          C  
ATOM   3487  O   LEU A 219     -46.614  25.453   0.472  1.00 22.080          O  
ATOM   3488  CB  LEU A 219     -47.698  28.035   0.255  1.00 31.320          C  
ATOM   3489  CG  LEU A 219     -48.283  29.169  -0.612  1.00 31.320          C  
ATOM   3490  CD1 LEU A 219     -47.405  30.405  -0.472  1.00 31.320          C  
ATOM   3491  CD2 LEU A 219     -48.321  28.702  -2.082  1.00 31.320          C  
ATOM   3492  H   LEU A 219     -49.663  27.554   2.156  1.00 26.820          H  
ATOM   3493  HA  LEU A 219     -48.922  26.447  -0.502  1.00 26.860          H  
ATOM   3494 1HB  LEU A 219     -47.465  28.450   1.242  1.00 37.580          H  
ATOM   3495 2HB  LEU A 219     -46.769  27.711  -0.206  1.00 37.580          H  
ATOM   3496  HG  LEU A 219     -49.283  29.422  -0.271  1.00 37.580          H  
ATOM   3497 1HD1 LEU A 219     -47.771  31.209  -1.038  1.00 37.580          H  
ATOM   3498 2HD1 LEU A 219     -47.363  30.709   0.556  1.00 37.580          H  
ATOM   3499 3HD1 LEU A 219     -46.441  30.186  -0.812  1.00 37.580          H  
ATOM   3500 1HD2 LEU A 219     -48.703  29.472  -2.700  1.00 37.580          H  
ATOM   3501 2HD2 LEU A 219     -47.311  28.454  -2.411  1.00 37.580          H  
ATOM   3502 3HD2 LEU A 219     -48.952  27.839  -2.189  1.00 37.580          H  
ATOM   3503  N   TRP A 220     -48.059  25.010   2.097  1.00 21.380          N  
ATOM   3504  CA  TRP A 220     -47.167  23.978   2.612  1.00 20.970          C  
ATOM   3505  C   TRP A 220     -46.999  22.798   1.604  1.00 21.260          C  
ATOM   3506  O   TRP A 220     -48.002  22.175   1.255  1.00 21.180          O  
ATOM   3507  CB  TRP A 220     -47.710  23.450   3.947  1.00 29.520          C  
ATOM   3508  CG  TRP A 220     -46.816  22.525   4.540  1.00 29.520          C  
ATOM   3509  CD1 TRP A 220     -46.921  21.189   4.572  1.00 29.520          C  
ATOM   3510  CD2 TRP A 220     -45.591  22.855   5.181  1.00 29.520          C  
ATOM   3511  NE1 TRP A 220     -45.826  20.653   5.165  1.00 29.520          N  
ATOM   3512  CE2 TRP A 220     -44.993  21.663   5.537  1.00 29.520          C  
ATOM   3513  CE3 TRP A 220     -44.945  24.059   5.449  1.00 29.520          C  
ATOM   3514  CZ2 TRP A 220     -43.768  21.627   6.146  1.00 29.520          C  
ATOM   3515  CZ3 TRP A 220     -43.734  24.012   6.056  1.00 29.520          C  
ATOM   3516  CH2 TRP A 220     -43.158  22.845   6.385  1.00 29.520          C  
ATOM   3517  H   TRP A 220     -48.931  25.207   2.590  1.00 25.660          H  
ATOM   3518  HA  TRP A 220     -46.219  24.464   2.797  1.00 25.160          H  
ATOM   3519 1HB  TRP A 220     -47.853  24.261   4.638  1.00 35.430          H  
ATOM   3520 2HB  TRP A 220     -48.672  22.968   3.793  1.00 35.430          H  
ATOM   3521  HD1 TRP A 220     -47.751  20.615   4.154  1.00 35.430          H  
ATOM   3522  HE1 TRP A 220     -45.677  19.639   5.277  1.00 35.430          H  
ATOM   3523  HE3 TRP A 220     -45.391  25.016   5.177  1.00 35.430          H  
ATOM   3524  HZ2 TRP A 220     -43.281  20.689   6.422  1.00 35.430          H  
ATOM   3525  HZ3 TRP A 220     -43.233  24.942   6.270  1.00 35.430          H  
ATOM   3526  HH2 TRP A 220     -42.193  22.881   6.839  1.00 35.430          H  
ATOM   3527  N   PRO A 221     -45.741  22.375   1.244  1.00 21.640          N  
ATOM   3528  CA  PRO A 221     -45.367  21.322   0.285  1.00 21.960          C  
ATOM   3529  C   PRO A 221     -45.770  19.868   0.565  1.00 21.560          C  
ATOM   3530  O   PRO A 221     -45.835  19.077  -0.375  1.00 21.440          O  
ATOM   3531  CB  PRO A 221     -43.835  21.405   0.251  1.00 32.940          C  
ATOM   3532  CG  PRO A 221     -43.457  21.992   1.529  1.00 32.940          C  
ATOM   3533  CD  PRO A 221     -44.539  23.006   1.829  1.00 32.940          C  
ATOM   3534  HA  PRO A 221     -45.739  21.609  -0.702  1.00 26.350          H  
ATOM   3535 1HB  PRO A 221     -43.406  20.400   0.097  1.00 39.530          H  
ATOM   3536 2HB  PRO A 221     -43.511  22.027  -0.600  1.00 39.530          H  
ATOM   3537 1HG  PRO A 221     -43.403  21.209   2.303  1.00 39.530          H  
ATOM   3538 2HG  PRO A 221     -42.470  22.413   1.449  1.00 39.530          H  
ATOM   3539 1HD  PRO A 221     -44.574  23.076   2.863  1.00 39.530          H  
ATOM   3540 2HD  PRO A 221     -44.345  23.973   1.364  1.00 39.530          H  
ATOM   3541  N   THR A 222     -46.133  19.478   1.787  1.00 21.440          N  
ATOM   3542  CA  THR A 222     -46.418  18.055   1.977  1.00 21.260          C  
ATOM   3543  C   THR A 222     -47.912  17.891   2.048  1.00 21.360          C  
ATOM   3544  O   THR A 222     -48.516  17.520   3.071  1.00 21.090          O  
ATOM   3545  CB  THR A 222     -45.817  17.494   3.270  1.00 29.840          C  
ATOM   3546  OG1 THR A 222     -46.368  18.199   4.373  1.00 29.840          O  
ATOM   3547  CG2 THR A 222     -44.296  17.696   3.247  1.00 29.840          C  
ATOM   3548  H   THR A 222     -46.155  20.092   2.592  1.00 25.730          H  
ATOM   3549  HA  THR A 222     -46.042  17.482   1.131  1.00 25.510          H  
ATOM   3550  HB  THR A 222     -46.052  16.435   3.366  1.00 35.800          H  
ATOM   3551  HG1 THR A 222     -47.329  17.957   4.418  1.00 35.800          H  
ATOM   3552 1HG2 THR A 222     -43.858  17.310   4.168  1.00 35.800          H  
ATOM   3553 2HG2 THR A 222     -43.877  17.160   2.395  1.00 35.800          H  
ATOM   3554 3HG2 THR A 222     -44.059  18.755   3.155  1.00 35.800          H  
ATOM   3555  N   ALA A 223     -48.474  18.198   0.898  1.00 21.860          N  
ATOM   3556  CA  ALA A 223     -49.883  18.169   0.615  1.00 22.130          C  
ATOM   3557  C   ALA A 223     -50.116  17.789  -0.845  1.00 22.680          C  
ATOM   3558  O   ALA A 223     -50.895  18.468  -1.511  1.00 22.910          O  
ATOM   3559  CB  ALA A 223     -50.494  19.527   0.918  1.00 30.870          C  
ATOM   3560  H   ALA A 223     -47.801  18.480   0.176  1.00 26.230          H  
ATOM   3561  HA  ALA A 223     -50.345  17.431   1.248  1.00 26.560          H  
ATOM   3562 1HB  ALA A 223     -51.549  19.485   0.721  1.00 37.050          H  
ATOM   3563 2HB  ALA A 223     -50.325  19.778   1.967  1.00 37.050          H  
ATOM   3564 3HB  ALA A 223     -50.034  20.292   0.292  1.00 37.050          H  
ATOM   3565  N   PRO A 224     -49.566  16.637  -1.333  1.00 22.970          N  
ATOM   3566  CA  PRO A 224     -49.562  16.185  -2.732  1.00 23.540          C  
ATOM   3567  C   PRO A 224     -50.957  15.989  -3.295  1.00 23.930          C  
ATOM   3568  O   PRO A 224     -51.148  15.950  -4.505  1.00 24.220          O  
ATOM   3569  CB  PRO A 224     -48.823  14.840  -2.654  1.00 35.310          C  
ATOM   3570  CG  PRO A 224     -48.988  14.379  -1.224  1.00 35.310          C  
ATOM   3571  CD  PRO A 224     -48.957  15.643  -0.404  1.00 35.310          C  
ATOM   3572  HA  PRO A 224     -48.997  16.904  -3.340  1.00 28.250          H  
ATOM   3573 1HB  PRO A 224     -49.254  14.134  -3.381  1.00 42.370          H  
ATOM   3574 2HB  PRO A 224     -47.767  14.980  -2.935  1.00 42.370          H  
ATOM   3575 1HG  PRO A 224     -49.930  13.817  -1.108  1.00 42.370          H  
ATOM   3576 2HG  PRO A 224     -48.177  13.679  -0.962  1.00 42.370          H  
ATOM   3577 1HD  PRO A 224     -49.549  15.503   0.506  1.00 42.370          H  
ATOM   3578 2HD  PRO A 224     -47.905  15.883  -0.195  1.00 42.370          H  
ATOM   3579  N   ALA A 225     -51.919  15.845  -2.401  1.00 24.040          N  
ATOM   3580  CA  ALA A 225     -53.313  15.671  -2.729  1.00 24.480          C  
ATOM   3581  C   ALA A 225     -53.828  16.793  -3.653  1.00 24.740          C  
ATOM   3582  O   ALA A 225     -54.683  16.540  -4.496  1.00 24.790          O  
ATOM   3583  CB  ALA A 225     -54.111  15.593  -1.446  1.00 34.100          C  
ATOM   3584  H   ALA A 225     -51.671  15.884  -1.429  1.00 28.850          H  
ATOM   3585  HA  ALA A 225     -53.418  14.728  -3.264  1.00 29.380          H  
ATOM   3586 1HB  ALA A 225     -55.146  15.415  -1.664  1.00 40.920          H  
ATOM   3587 2HB  ALA A 225     -53.729  14.773  -0.842  1.00 40.920          H  
ATOM   3588 3HB  ALA A 225     -53.999  16.525  -0.912  1.00 40.920          H  
ATOM   3589  N   PHE A 226     -53.336  18.038  -3.494  1.00 24.970          N  
ATOM   3590  CA  PHE A 226     -53.853  19.139  -4.317  1.00 25.300          C  
ATOM   3591  C   PHE A 226     -52.803  20.210  -4.641  1.00 25.250          C  
ATOM   3592  O   PHE A 226     -51.770  20.323  -3.986  1.00 25.280          O  
ATOM   3593  CB  PHE A 226     -55.030  19.801  -3.595  1.00 35.290          C  
ATOM   3594  CG  PHE A 226     -54.646  20.480  -2.312  1.00 35.290          C  
ATOM   3595  CD1 PHE A 226     -54.418  21.837  -2.291  1.00 35.290          C  
ATOM   3596  CD2 PHE A 226     -54.470  19.775  -1.145  1.00 35.290          C  
ATOM   3597  CE1 PHE A 226     -54.032  22.481  -1.150  1.00 35.290          C  
ATOM   3598  CE2 PHE A 226     -54.086  20.416  -0.008  1.00 35.290          C  
ATOM   3599  CZ  PHE A 226     -53.865  21.766  -0.003  1.00 35.290          C  
ATOM   3600  H   PHE A 226     -52.598  18.236  -2.803  1.00 29.960          H  
ATOM   3601  HA  PHE A 226     -54.210  18.721  -5.259  1.00 30.360          H  
ATOM   3602 1HB  PHE A 226     -55.449  20.553  -4.235  1.00 42.350          H  
ATOM   3603 2HB  PHE A 226     -55.796  19.081  -3.403  1.00 42.350          H  
ATOM   3604  HD1 PHE A 226     -54.551  22.400  -3.202  1.00 42.350          H  
ATOM   3605  HD2 PHE A 226     -54.636  18.710  -1.139  1.00 42.350          H  
ATOM   3606  HE1 PHE A 226     -53.856  23.555  -1.164  1.00 42.350          H  
ATOM   3607  HE2 PHE A 226     -53.946  19.867   0.884  1.00 42.350          H  
ATOM   3608  HZ  PHE A 226     -53.554  22.262   0.909  1.00 42.350          H  
ATOM   3609  N   SER A 227     -53.082  21.017  -5.669  1.00 25.270          N  
ATOM   3610  CA  SER A 227     -52.214  22.130  -6.050  1.00 25.320          C  
ATOM   3611  C   SER A 227     -52.153  23.239  -5.002  1.00 25.010          C  
ATOM   3612  O   SER A 227     -53.183  23.701  -4.513  1.00 25.230          O  
ATOM   3613  CB  SER A 227     -52.702  22.727  -7.354  1.00 35.430          C  
ATOM   3614  OG  SER A 227     -52.611  21.799  -8.405  1.00 35.430          O  
ATOM   3615  H   SER A 227     -53.916  20.858  -6.209  1.00 30.320          H  
ATOM   3616  HA  SER A 227     -51.205  21.740  -6.193  1.00 30.380          H  
ATOM   3617 1HB  SER A 227     -53.735  23.054  -7.235  1.00 42.510          H  
ATOM   3618 2HB  SER A 227     -52.107  23.611  -7.589  1.00 42.510          H  
ATOM   3619  HG  SER A 227     -52.953  22.247  -9.185  1.00 42.510          H  
ATOM   3620  N   LEU A 228     -50.957  23.762  -4.772  1.00 24.610          N  
ATOM   3621  CA  LEU A 228     -50.744  24.877  -3.853  1.00 24.360          C  
ATOM   3622  C   LEU A 228     -50.864  26.177  -4.626  1.00 24.660          C  
ATOM   3623  O   LEU A 228     -50.612  26.186  -5.833  1.00 24.620          O  
ATOM   3624  CB  LEU A 228     -49.365  24.737  -3.209  1.00 34.200          C  
ATOM   3625  CG  LEU A 228     -49.144  23.431  -2.403  1.00 34.200          C  
ATOM   3626  CD1 LEU A 228     -47.710  23.348  -1.968  1.00 34.200          C  
ATOM   3627  CD2 LEU A 228     -50.070  23.400  -1.161  1.00 34.200          C  
ATOM   3628  H   LEU A 228     -50.159  23.349  -5.232  1.00 29.530          H  
ATOM   3629  HA  LEU A 228     -51.519  24.875  -3.091  1.00 29.230          H  
ATOM   3630 1HB  LEU A 228     -48.606  24.797  -3.985  1.00 41.040          H  
ATOM   3631 2HB  LEU A 228     -49.225  25.560  -2.537  1.00 41.040          H  
ATOM   3632  HG  LEU A 228     -49.366  22.565  -3.033  1.00 41.040          H  
ATOM   3633 1HD1 LEU A 228     -47.600  22.431  -1.418  1.00 41.040          H  
ATOM   3634 2HD1 LEU A 228     -47.047  23.342  -2.833  1.00 41.040          H  
ATOM   3635 3HD1 LEU A 228     -47.466  24.177  -1.347  1.00 41.040          H  
ATOM   3636 1HD2 LEU A 228     -49.893  22.479  -0.612  1.00 41.040          H  
ATOM   3637 2HD2 LEU A 228     -49.862  24.242  -0.510  1.00 41.040          H  
ATOM   3638 3HD2 LEU A 228     -51.110  23.430  -1.461  1.00 41.040          H  
ATOM   3639  N   TYR A 229     -51.247  27.270  -3.964  1.00 25.050          N  
ATOM   3640  CA  TYR A 229     -51.367  28.520  -4.723  1.00 25.420          C  
ATOM   3641  C   TYR A 229     -51.206  29.820  -3.952  1.00 26.100          C  
ATOM   3642  O   TYR A 229     -51.792  30.000  -2.881  1.00 26.360          O  
ATOM   3643  CB  TYR A 229     -52.715  28.570  -5.451  1.00 35.440          C  
ATOM   3644  CG  TYR A 229     -52.923  29.885  -6.173  1.00 35.440          C  
ATOM   3645  CD1 TYR A 229     -52.337  30.116  -7.401  1.00 35.440          C  
ATOM   3646  CD2 TYR A 229     -53.686  30.867  -5.580  1.00 35.440          C  
ATOM   3647  CE1 TYR A 229     -52.507  31.334  -8.025  1.00 35.440          C  
ATOM   3648  CE2 TYR A 229     -53.860  32.082  -6.196  1.00 35.440          C  
ATOM   3649  CZ  TYR A 229     -53.272  32.320  -7.412  1.00 35.440          C  
ATOM   3650  OH  TYR A 229     -53.443  33.535  -8.030  1.00 35.440          O  
ATOM   3651  H   TYR A 229     -51.416  27.229  -2.950  1.00 30.060          H  
ATOM   3652  HA  TYR A 229     -50.580  28.514  -5.479  1.00 30.500          H  
ATOM   3653 1HB  TYR A 229     -52.770  27.762  -6.183  1.00 42.530          H  
ATOM   3654 2HB  TYR A 229     -53.528  28.428  -4.738  1.00 42.530          H  
ATOM   3655  HD1 TYR A 229     -51.731  29.341  -7.872  1.00 42.530          H  
ATOM   3656  HD2 TYR A 229     -54.142  30.671  -4.619  1.00 42.530          H  
ATOM   3657  HE1 TYR A 229     -52.039  31.520  -8.990  1.00 42.530          H  
ATOM   3658  HE2 TYR A 229     -54.461  32.855  -5.719  1.00 42.530          H  
ATOM   3659  HH  TYR A 229     -52.939  33.552  -8.847  1.00 42.530          H  
ATOM   3660  N   ALA A 230     -50.472  30.758  -4.565  1.00 26.460          N  
ATOM   3661  CA  ALA A 230     -50.311  32.105  -4.042  1.00 27.200          C  
ATOM   3662  C   ALA A 230     -49.864  33.087  -5.090  1.00 27.530          C  
ATOM   3663  O   ALA A 230     -49.341  32.718  -6.140  1.00 27.740          O  
ATOM   3664  CB  ALA A 230     -49.311  32.145  -2.937  1.00 37.780          C  
ATOM   3665  H   ALA A 230     -49.986  30.524  -5.424  1.00 31.750          H  
ATOM   3666  HA  ALA A 230     -51.279  32.436  -3.685  1.00 32.640          H  
ATOM   3667 1HB  ALA A 230     -49.222  33.153  -2.554  1.00 45.340          H  
ATOM   3668 2HB  ALA A 230     -49.660  31.487  -2.156  1.00 45.340          H  
ATOM   3669 3HB  ALA A 230     -48.339  31.820  -3.310  1.00 45.340          H  
ATOM   3670  N   LYS A 231     -50.019  34.363  -4.747  1.00 27.640          N  
ATOM   3671  CA  LYS A 231     -49.555  35.494  -5.544  1.00 28.000          C  
ATOM   3672  C   LYS A 231     -48.026  35.547  -5.701  1.00 28.550          C  
ATOM   3673  O   LYS A 231     -47.515  36.248  -6.576  1.00 29.180          O  
ATOM   3674  CB  LYS A 231     -50.014  36.813  -4.910  1.00 39.060          C  
ATOM   3675  CG  LYS A 231     -49.309  37.162  -3.579  1.00 39.060          C  
ATOM   3676  CD  LYS A 231     -49.824  38.472  -2.975  1.00 39.060          C  
ATOM   3677  CE  LYS A 231     -49.080  38.806  -1.669  1.00 39.060          C  
ATOM   3678  NZ  LYS A 231     -49.576  40.075  -1.041  1.00 39.060          N  
ATOM   3679  H   LYS A 231     -50.498  34.557  -3.875  1.00 33.170          H  
ATOM   3680  HA  LYS A 231     -49.989  35.407  -6.541  1.00 33.600          H  
ATOM   3681 1HB  LYS A 231     -49.843  37.631  -5.608  1.00 46.870          H  
ATOM   3682 2HB  LYS A 231     -51.086  36.764  -4.714  1.00 46.870          H  
ATOM   3683 1HG  LYS A 231     -49.426  36.353  -2.867  1.00 46.870          H  
ATOM   3684 2HG  LYS A 231     -48.246  37.300  -3.763  1.00 46.870          H  
ATOM   3685 1HD  LYS A 231     -49.656  39.279  -3.689  1.00 46.870          H  
ATOM   3686 2HD  LYS A 231     -50.890  38.403  -2.781  1.00 46.870          H  
ATOM   3687 1HE  LYS A 231     -49.217  37.986  -0.966  1.00 46.870          H  
ATOM   3688 2HE  LYS A 231     -48.013  38.909  -1.883  1.00 46.870          H  
ATOM   3689 1HZ  LYS A 231     -49.058  40.251  -0.189  1.00 46.870          H  
ATOM   3690 2HZ  LYS A 231     -49.441  40.847  -1.680  1.00 46.870          H  
ATOM   3691 3HZ  LYS A 231     -50.559  39.987  -0.824  1.00 46.870          H  
ATOM   3692  N   GLU A 232     -47.296  34.862  -4.816  1.00 28.360          N  
ATOM   3693  CA  GLU A 232     -45.840  34.892  -4.833  1.00 28.890          C  
ATOM   3694  C   GLU A 232     -45.204  33.565  -4.433  1.00 28.820          C  
ATOM   3695  O   GLU A 232     -45.778  32.782  -3.676  1.00 28.720          O  
ATOM   3696  CB  GLU A 232     -45.333  35.983  -3.885  1.00 40.230          C  
ATOM   3697  CG  GLU A 232     -45.673  35.759  -2.388  1.00 40.230          C  
ATOM   3698  CD  GLU A 232     -45.174  36.884  -1.503  1.00 40.230          C  
ATOM   3699  OE1 GLU A 232     -44.666  37.842  -2.025  1.00 40.230          O  
ATOM   3700  OE2 GLU A 232     -45.252  36.767  -0.289  1.00 40.230          O  
ATOM   3701  H   GLU A 232     -47.776  34.295  -4.135  1.00 34.030          H  
ATOM   3702  HA  GLU A 232     -45.515  35.126  -5.847  1.00 34.670          H  
ATOM   3703 1HB  GLU A 232     -44.249  36.055  -3.968  1.00 48.280          H  
ATOM   3704 2HB  GLU A 232     -45.748  36.945  -4.187  1.00 48.280          H  
ATOM   3705 1HG  GLU A 232     -46.752  35.664  -2.270  1.00 48.280          H  
ATOM   3706 2HG  GLU A 232     -45.216  34.826  -2.057  1.00 48.280          H  
ATOM   3707  N   ASP A 233     -43.983  33.350  -4.922  1.00 29.000          N  
ATOM   3708  CA  ASP A 233     -43.160  32.186  -4.599  1.00 29.070          C  
ATOM   3709  C   ASP A 233     -42.775  32.122  -3.125  1.00 28.730          C  
ATOM   3710  O   ASP A 233     -42.451  33.136  -2.510  1.00 28.910          O  
ATOM   3711  CB  ASP A 233     -41.876  32.209  -5.427  1.00 40.670          C  
ATOM   3712  CG  ASP A 233     -42.087  31.937  -6.912  1.00 40.670          C  
ATOM   3713  OD1 ASP A 233     -43.146  31.502  -7.299  1.00 40.670          O  
ATOM   3714  OD2 ASP A 233     -41.172  32.185  -7.652  1.00 40.670          O  
ATOM   3715  H   ASP A 233     -43.601  34.037  -5.556  1.00 34.800          H  
ATOM   3716  HA  ASP A 233     -43.724  31.287  -4.845  1.00 34.880          H  
ATOM   3717 1HB  ASP A 233     -41.398  33.182  -5.316  1.00 48.800          H  
ATOM   3718 2HB  ASP A 233     -41.180  31.465  -5.030  1.00 48.800          H  
ATOM   3719  N   THR A 234     -42.711  30.916  -2.569  1.00 28.310          N  
ATOM   3720  CA  THR A 234     -42.286  30.768  -1.179  1.00 27.970          C  
ATOM   3721  C   THR A 234     -41.297  29.640  -0.988  1.00 27.800          C  
ATOM   3722  O   THR A 234     -40.764  29.078  -1.947  1.00 28.150          O  
ATOM   3723  CB  THR A 234     -43.459  30.540  -0.209  1.00 39.290          C  
ATOM   3724  OG1 THR A 234     -42.950  30.656   1.136  1.00 39.290          O  
ATOM   3725  CG2 THR A 234     -44.077  29.137  -0.407  1.00 39.290          C  
ATOM   3726  H   THR A 234     -42.973  30.103  -3.107  1.00 33.970          H  
ATOM   3727  HA  THR A 234     -41.785  31.685  -0.876  1.00 33.560          H  
ATOM   3728  HB  THR A 234     -44.218  31.306  -0.369  1.00 47.150          H  
ATOM   3729  HG1 THR A 234     -43.700  30.720   1.791  1.00 47.150          H  
ATOM   3730 1HG2 THR A 234     -44.876  29.016   0.312  1.00 47.150          H  
ATOM   3731 2HG2 THR A 234     -44.465  29.047  -1.416  1.00 47.150          H  
ATOM   3732 3HG2 THR A 234     -43.373  28.351  -0.245  1.00 47.150          H  
ATOM   3733  N   VAL A 235     -41.052  29.324   0.273  1.00 27.370          N  
ATOM   3734  CA  VAL A 235     -40.132  28.279   0.660  1.00 27.280          C  
ATOM   3735  C   VAL A 235     -40.803  26.948   0.389  1.00 27.030          C  
ATOM   3736  O   VAL A 235     -41.897  26.697   0.894  1.00 26.780          O  
ATOM   3737  CB  VAL A 235     -39.873  28.345   2.165  1.00 38.230          C  
ATOM   3738  CG1 VAL A 235     -38.932  27.192   2.582  1.00 38.230          C  
ATOM   3739  CG2 VAL A 235     -39.373  29.728   2.558  1.00 38.230          C  
ATOM   3740  H   VAL A 235     -41.561  29.841   0.982  1.00 32.840          H  
ATOM   3741  HA  VAL A 235     -39.214  28.365   0.088  1.00 32.740          H  
ATOM   3742  HB  VAL A 235     -40.809  28.176   2.671  1.00 45.870          H  
ATOM   3743 1HG1 VAL A 235     -38.808  27.209   3.635  1.00 45.870          H  
ATOM   3744 2HG1 VAL A 235     -39.345  26.241   2.304  1.00 45.870          H  
ATOM   3745 3HG1 VAL A 235     -37.979  27.300   2.110  1.00 45.870          H  
ATOM   3746 1HG2 VAL A 235     -39.242  29.768   3.627  1.00 45.870          H  
ATOM   3747 2HG2 VAL A 235     -38.455  29.957   2.083  1.00 45.870          H  
ATOM   3748 3HG2 VAL A 235     -40.106  30.472   2.270  1.00 45.870          H  
ATOM   3749  N   LEU A 236     -40.154  26.097  -0.388  1.00 27.180          N  
ATOM   3750  CA  LEU A 236     -40.736  24.800  -0.729  1.00 27.040          C  
ATOM   3751  C   LEU A 236     -39.648  23.746  -0.832  1.00 27.010          C  
ATOM   3752  O   LEU A 236     -38.596  23.996  -1.411  1.00 27.420          O  
ATOM   3753  CB  LEU A 236     -41.485  24.871  -2.077  1.00 37.910          C  
ATOM   3754  CG  LEU A 236     -42.747  25.810  -2.180  1.00 37.910          C  
ATOM   3755  CD1 LEU A 236     -43.163  25.911  -3.626  1.00 37.910          C  
ATOM   3756  CD2 LEU A 236     -43.908  25.260  -1.325  1.00 37.910          C  
ATOM   3757  H   LEU A 236     -39.224  26.379  -0.716  1.00 32.620          H  
ATOM   3758  HA  LEU A 236     -41.423  24.507   0.059  1.00 32.450          H  
ATOM   3759 1HB  LEU A 236     -40.776  25.198  -2.835  1.00 45.490          H  
ATOM   3760 2HB  LEU A 236     -41.809  23.863  -2.333  1.00 45.490          H  
ATOM   3761  HG  LEU A 236     -42.489  26.806  -1.843  1.00 45.490          H  
ATOM   3762 1HD1 LEU A 236     -44.024  26.573  -3.708  1.00 45.490          H  
ATOM   3763 2HD1 LEU A 236     -42.336  26.317  -4.210  1.00 45.490          H  
ATOM   3764 3HD1 LEU A 236     -43.426  24.925  -4.004  1.00 45.490          H  
ATOM   3765 1HD2 LEU A 236     -44.772  25.920  -1.408  1.00 45.490          H  
ATOM   3766 2HD2 LEU A 236     -44.190  24.263  -1.657  1.00 45.490          H  
ATOM   3767 3HD2 LEU A 236     -43.599  25.225  -0.299  1.00 45.490          H  
ATOM   3768  N   GLY A 237     -39.856  22.576  -0.237  1.00 26.600          N  
ATOM   3769  CA  GLY A 237     -38.882  21.490  -0.374  1.00 26.630          C  
ATOM   3770  C   GLY A 237     -37.673  21.689   0.529  1.00 26.780          C  
ATOM   3771  O   GLY A 237     -36.699  20.940   0.467  1.00 27.050          O  
ATOM   3772  H   GLY A 237     -40.718  22.408   0.263  1.00 31.920          H  
ATOM   3773 1HA  GLY A 237     -39.364  20.542  -0.132  1.00 31.960          H  
ATOM   3774 2HA  GLY A 237     -38.557  21.423  -1.412  1.00 31.960          H  
ATOM   3775  N   GLY A 238     -37.743  22.717   1.361  1.00 26.720          N  
ATOM   3776  CA  GLY A 238     -36.659  23.097   2.244  1.00 26.970          C  
ATOM   3777  C   GLY A 238     -35.767  24.168   1.615  1.00 27.370          C  
ATOM   3778  O   GLY A 238     -34.741  24.529   2.195  1.00 27.640          O  
ATOM   3779  H   GLY A 238     -38.590  23.268   1.347  1.00 32.060          H  
ATOM   3780 1HA  GLY A 238     -37.073  23.475   3.180  1.00 32.360          H  
ATOM   3781 2HA  GLY A 238     -36.062  22.220   2.486  1.00 32.360          H  
ATOM   3782  N   GLU A 239     -36.105  24.632   0.404  1.00 27.490          N  
ATOM   3783  CA  GLU A 239     -35.322  25.685  -0.227  1.00 27.940          C  
ATOM   3784  C   GLU A 239     -35.953  27.020   0.115  1.00 27.960          C  
ATOM   3785  O   GLU A 239     -37.122  27.259  -0.196  1.00 28.200          O  
ATOM   3786  CB  GLU A 239     -35.237  25.506  -1.742  1.00 38.940          C  
ATOM   3787  CG  GLU A 239     -34.391  26.578  -2.448  1.00 38.940          C  
ATOM   3788  CD  GLU A 239     -34.285  26.365  -3.924  1.00 38.940          C  
ATOM   3789  OE1 GLU A 239     -34.728  25.346  -4.391  1.00 38.940          O  
ATOM   3790  OE2 GLU A 239     -33.770  27.229  -4.586  1.00 38.940          O  
ATOM   3791  H   GLU A 239     -36.924  24.262  -0.088  1.00 32.990          H  
ATOM   3792  HA  GLU A 239     -34.312  25.670   0.179  1.00 33.530          H  
ATOM   3793 1HB  GLU A 239     -34.806  24.532  -1.968  1.00 46.720          H  
ATOM   3794 2HB  GLU A 239     -36.242  25.529  -2.167  1.00 46.720          H  
ATOM   3795 1HG  GLU A 239     -34.834  27.561  -2.270  1.00 46.720          H  
ATOM   3796 2HG  GLU A 239     -33.394  26.577  -2.012  1.00 46.720          H  
ATOM   3797  N   TYR A 240     -35.178  27.915   0.727  1.00 27.810          N  
ATOM   3798  CA  TYR A 240     -35.686  29.209   1.189  1.00 27.920          C  
ATOM   3799  C   TYR A 240     -35.170  30.443   0.434  1.00 28.300          C  
ATOM   3800  O   TYR A 240     -34.109  30.949   0.797  1.00 28.180          O  
ATOM   3801  CB  TYR A 240     -35.249  29.428   2.654  1.00 39.040          C  
ATOM   3802  CG  TYR A 240     -35.748  28.446   3.710  1.00 39.040          C  
ATOM   3803  CD1 TYR A 240     -35.177  27.203   3.824  1.00 39.040          C  
ATOM   3804  CD2 TYR A 240     -36.718  28.822   4.607  1.00 39.040          C  
ATOM   3805  CE1 TYR A 240     -35.594  26.340   4.804  1.00 39.040          C  
ATOM   3806  CE2 TYR A 240     -37.130  27.958   5.606  1.00 39.040          C  
ATOM   3807  CZ  TYR A 240     -36.569  26.716   5.696  1.00 39.040          C  
ATOM   3808  OH  TYR A 240     -36.958  25.836   6.674  1.00 39.040          O  
ATOM   3809  H   TYR A 240     -34.221  27.658   0.923  1.00 33.370          H  
ATOM   3810  HA  TYR A 240     -36.757  29.180   1.111  1.00 33.500          H  
ATOM   3811 1HB  TYR A 240     -34.158  29.428   2.698  1.00 46.850          H  
ATOM   3812 2HB  TYR A 240     -35.571  30.426   2.957  1.00 46.850          H  
ATOM   3813  HD1 TYR A 240     -34.393  26.889   3.138  1.00 46.850          H  
ATOM   3814  HD2 TYR A 240     -37.154  29.807   4.528  1.00 46.850          H  
ATOM   3815  HE1 TYR A 240     -35.137  25.351   4.874  1.00 46.850          H  
ATOM   3816  HE2 TYR A 240     -37.887  28.267   6.311  1.00 46.850          H  
ATOM   3817  HH  TYR A 240     -37.662  26.225   7.196  1.00 46.850          H  
ATOM   3818  N   PRO A 241     -35.834  30.925  -0.636  1.00 28.840          N  
ATOM   3819  CA  PRO A 241     -35.442  32.117  -1.362  1.00 29.370          C  
ATOM   3820  C   PRO A 241     -35.529  33.296  -0.405  1.00 29.340          C  
ATOM   3821  O   PRO A 241     -36.478  33.361   0.374  1.00 29.180          O  
ATOM   3822  CB  PRO A 241     -36.531  32.230  -2.441  1.00 44.050          C  
ATOM   3823  CG  PRO A 241     -37.074  30.830  -2.585  1.00 44.050          C  
ATOM   3824  CD  PRO A 241     -37.002  30.247  -1.196  1.00 44.050          C  
ATOM   3825  HA  PRO A 241     -34.437  32.000  -1.779  1.00 35.240          H  
ATOM   3826 1HB  PRO A 241     -37.299  32.953  -2.123  1.00 52.870          H  
ATOM   3827 2HB  PRO A 241     -36.093  32.623  -3.371  1.00 52.870          H  
ATOM   3828 1HG  PRO A 241     -38.111  30.856  -2.970  1.00 52.870          H  
ATOM   3829 2HG  PRO A 241     -36.478  30.259  -3.310  1.00 52.870          H  
ATOM   3830 1HD  PRO A 241     -37.913  30.457  -0.614  1.00 52.870          H  
ATOM   3831 2HD  PRO A 241     -36.819  29.210  -1.328  1.00 52.870          H  
ATOM   3832  N   LEU A 242     -34.596  34.234  -0.501  1.00 29.600          N  
ATOM   3833  CA  LEU A 242     -34.637  35.421   0.346  1.00 29.720          C  
ATOM   3834  C   LEU A 242     -34.616  36.664  -0.528  1.00 30.500          C  
ATOM   3835  O   LEU A 242     -34.137  36.612  -1.662  1.00 31.050          O  
ATOM   3836  CB  LEU A 242     -33.460  35.454   1.316  1.00 41.560          C  
ATOM   3837  CG  LEU A 242     -33.253  34.235   2.251  1.00 41.560          C  
ATOM   3838  CD1 LEU A 242     -31.963  34.454   3.006  1.00 41.560          C  
ATOM   3839  CD2 LEU A 242     -34.416  34.072   3.221  1.00 41.560          C  
ATOM   3840  H   LEU A 242     -33.841  34.127  -1.162  1.00 35.520          H  
ATOM   3841  HA  LEU A 242     -35.569  35.429   0.911  1.00 35.660          H  
ATOM   3842 1HB  LEU A 242     -32.539  35.629   0.761  1.00 49.870          H  
ATOM   3843 2HB  LEU A 242     -33.620  36.296   1.975  1.00 49.870          H  
ATOM   3844  HG  LEU A 242     -33.155  33.326   1.656  1.00 49.870          H  
ATOM   3845 1HD1 LEU A 242     -31.782  33.625   3.653  1.00 49.870          H  
ATOM   3846 2HD1 LEU A 242     -31.141  34.555   2.303  1.00 49.870          H  
ATOM   3847 3HD1 LEU A 242     -32.033  35.365   3.607  1.00 49.870          H  
ATOM   3848 1HD2 LEU A 242     -34.220  33.221   3.858  1.00 49.870          H  
ATOM   3849 2HD2 LEU A 242     -34.518  34.974   3.837  1.00 49.870          H  
ATOM   3850 3HD2 LEU A 242     -35.344  33.902   2.677  1.00 49.870          H  
ATOM   3851  N   GLU A 243     -35.119  37.776  -0.008  1.00 30.610          N  
ATOM   3852  CA  GLU A 243     -35.069  39.047  -0.726  1.00 31.390          C  
ATOM   3853  C   GLU A 243     -33.621  39.473  -0.944  1.00 31.800          C  
ATOM   3854  O   GLU A 243     -32.772  39.249  -0.077  1.00 31.490          O  
ATOM   3855  CB  GLU A 243     -35.827  40.124   0.049  1.00 43.630          C  
ATOM   3856  CG  GLU A 243     -37.338  39.905   0.111  1.00 43.630          C  
ATOM   3857  CD  GLU A 243     -38.062  40.989   0.864  1.00 43.630          C  
ATOM   3858  OE1 GLU A 243     -37.404  41.848   1.403  1.00 43.630          O  
ATOM   3859  OE2 GLU A 243     -39.269  40.962   0.895  1.00 43.630          O  
ATOM   3860  H   GLU A 243     -35.531  37.745   0.916  1.00 36.730          H  
ATOM   3861  HA  GLU A 243     -35.540  38.918  -1.702  1.00 37.670          H  
ATOM   3862 1HB  GLU A 243     -35.450  40.167   1.071  1.00 52.360          H  
ATOM   3863 2HB  GLU A 243     -35.644  41.098  -0.409  1.00 52.360          H  
ATOM   3864 1HG  GLU A 243     -37.728  39.862  -0.906  1.00 52.360          H  
ATOM   3865 2HG  GLU A 243     -37.537  38.947   0.587  1.00 52.360          H  
ATOM   3866  N   LYS A 244     -33.341  40.098  -2.084  1.00 32.560          N  
ATOM   3867  CA  LYS A 244     -31.985  40.533  -2.395  1.00 33.040          C  
ATOM   3868  C   LYS A 244     -31.364  41.350  -1.265  1.00 33.120          C  
ATOM   3869  O   LYS A 244     -31.950  42.315  -0.776  1.00 33.340          O  
ATOM   3870  CB  LYS A 244     -31.975  41.341  -3.697  1.00 46.060          C  
ATOM   3871  CG  LYS A 244     -30.585  41.788  -4.170  1.00 46.060          C  
ATOM   3872  CD  LYS A 244     -30.654  42.505  -5.520  1.00 46.060          C  
ATOM   3873  CE  LYS A 244     -29.265  42.925  -6.000  1.00 46.060          C  
ATOM   3874  NZ  LYS A 244     -29.316  43.617  -7.321  1.00 46.060          N  
ATOM   3875  H   LYS A 244     -34.083  40.253  -2.752  1.00 39.070          H  
ATOM   3876  HA  LYS A 244     -31.370  39.645  -2.539  1.00 39.650          H  
ATOM   3877 1HB  LYS A 244     -32.424  40.747  -4.493  1.00 55.280          H  
ATOM   3878 2HB  LYS A 244     -32.586  42.235  -3.571  1.00 55.280          H  
ATOM   3879 1HG  LYS A 244     -30.155  42.475  -3.438  1.00 55.280          H  
ATOM   3880 2HG  LYS A 244     -29.932  40.922  -4.256  1.00 55.280          H  
ATOM   3881 1HD  LYS A 244     -31.101  41.844  -6.264  1.00 55.280          H  
ATOM   3882 2HD  LYS A 244     -31.279  43.394  -5.427  1.00 55.280          H  
ATOM   3883 1HE  LYS A 244     -28.823  43.597  -5.266  1.00 55.280          H  
ATOM   3884 2HE  LYS A 244     -28.637  42.039  -6.091  1.00 55.280          H  
ATOM   3885 1HZ  LYS A 244     -28.379  43.876  -7.601  1.00 55.280          H  
ATOM   3886 2HZ  LYS A 244     -29.713  42.997  -8.013  1.00 55.280          H  
ATOM   3887 3HZ  LYS A 244     -29.885  44.448  -7.247  1.00 55.280          H  
ATOM   3888  N   GLY A 245     -30.149  40.950  -0.882  1.00 33.020          N  
ATOM   3889  CA  GLY A 245     -29.368  41.579   0.183  1.00 33.140          C  
ATOM   3890  C   GLY A 245     -29.514  40.846   1.519  1.00 32.370          C  
ATOM   3891  O   GLY A 245     -28.697  41.008   2.435  1.00 32.360          O  
ATOM   3892  H   GLY A 245     -29.751  40.148  -1.347  1.00 39.620          H  
ATOM   3893 1HA  GLY A 245     -28.318  41.602  -0.107  1.00 39.770          H  
ATOM   3894 2HA  GLY A 245     -29.688  42.614   0.299  1.00 39.770          H  
ATOM   3895  N   ASP A 246     -30.510  39.977   1.626  1.00 31.780          N  
ATOM   3896  CA  ASP A 246     -30.734  39.242   2.858  1.00 31.110          C  
ATOM   3897  C   ASP A 246     -29.813  38.029   2.905  1.00 30.910          C  
ATOM   3898  O   ASP A 246     -30.190  36.921   2.526  1.00 30.720          O  
ATOM   3899  CB  ASP A 246     -32.204  38.822   2.962  1.00 43.820          C  
ATOM   3900  CG  ASP A 246     -32.576  38.228   4.318  1.00 43.820          C  
ATOM   3901  OD1 ASP A 246     -31.758  38.297   5.202  1.00 43.820          O  
ATOM   3902  OD2 ASP A 246     -33.673  37.731   4.472  1.00 43.820          O  
ATOM   3903  H   ASP A 246     -31.170  39.827   0.857  1.00 38.140          H  
ATOM   3904  HA  ASP A 246     -30.496  39.887   3.703  1.00 37.330          H  
ATOM   3905 1HB  ASP A 246     -32.838  39.688   2.768  1.00 52.590          H  
ATOM   3906 2HB  ASP A 246     -32.407  38.109   2.184  1.00 52.590          H  
ATOM   3907  N   GLU A 247     -28.562  38.261   3.272  1.00 31.030          N  
ATOM   3908  CA  GLU A 247     -27.571  37.192   3.284  1.00 30.910          C  
ATOM   3909  C   GLU A 247     -28.014  36.038   4.185  1.00 30.270          C  
ATOM   3910  O   GLU A 247     -28.387  36.251   5.341  1.00 30.300          O  
ATOM   3911  CB  GLU A 247     -26.217  37.734   3.752  1.00 43.320          C  
ATOM   3912  CG  GLU A 247     -25.068  36.728   3.712  1.00 43.320          C  
ATOM   3913  CD  GLU A 247     -23.760  37.336   4.125  1.00 43.320          C  
ATOM   3914  OE1 GLU A 247     -23.749  38.496   4.461  1.00 43.320          O  
ATOM   3915  OE2 GLU A 247     -22.768  36.651   4.095  1.00 43.320          O  
ATOM   3916  H   GLU A 247     -28.316  39.221   3.525  1.00 37.240          H  
ATOM   3917  HA  GLU A 247     -27.463  36.809   2.270  1.00 37.090          H  
ATOM   3918 1HB  GLU A 247     -25.938  38.586   3.131  1.00 51.990          H  
ATOM   3919 2HB  GLU A 247     -26.307  38.094   4.776  1.00 51.990          H  
ATOM   3920 1HG  GLU A 247     -25.290  35.898   4.386  1.00 51.990          H  
ATOM   3921 2HG  GLU A 247     -24.978  36.326   2.704  1.00 51.990          H  
ATOM   3922  N   LEU A 248     -27.933  34.813   3.667  1.00 29.760          N  
ATOM   3923  CA  LEU A 248     -28.307  33.631   4.435  1.00 29.180          C  
ATOM   3924  C   LEU A 248     -27.132  33.144   5.270  1.00 29.290          C  
ATOM   3925  O   LEU A 248     -26.016  33.016   4.767  1.00 29.660          O  
ATOM   3926  CB  LEU A 248     -28.762  32.490   3.491  1.00 41.080          C  
ATOM   3927  CG  LEU A 248     -29.197  31.107   4.148  1.00 41.080          C  
ATOM   3928  CD1 LEU A 248     -30.495  31.249   4.993  1.00 41.080          C  
ATOM   3929  CD2 LEU A 248     -29.407  30.089   3.036  1.00 41.080          C  
ATOM   3930  H   LEU A 248     -27.621  34.707   2.715  1.00 35.710          H  
ATOM   3931  HA  LEU A 248     -29.124  33.901   5.100  1.00 35.020          H  
ATOM   3932 1HB  LEU A 248     -29.586  32.841   2.893  1.00 49.300          H  
ATOM   3933 2HB  LEU A 248     -27.937  32.271   2.818  1.00 49.300          H  
ATOM   3934  HG  LEU A 248     -28.406  30.761   4.805  1.00 49.300          H  
ATOM   3935 1HD1 LEU A 248     -30.748  30.280   5.428  1.00 49.300          H  
ATOM   3936 2HD1 LEU A 248     -30.348  31.968   5.792  1.00 49.300          H  
ATOM   3937 3HD1 LEU A 248     -31.309  31.573   4.358  1.00 49.300          H  
ATOM   3938 1HD2 LEU A 248     -29.681  29.127   3.471  1.00 49.300          H  
ATOM   3939 2HD2 LEU A 248     -30.206  30.427   2.371  1.00 49.300          H  
ATOM   3940 3HD2 LEU A 248     -28.483  29.978   2.468  1.00 49.300          H  
ATOM   3941  N   MET A 249     -27.398  32.841   6.533  1.00 29.070          N  
ATOM   3942  CA  MET A 249     -26.400  32.282   7.431  1.00 29.270          C  
ATOM   3943  C   MET A 249     -25.957  30.920   6.939  1.00 29.210          C  
ATOM   3944  O   MET A 249     -26.790  30.084   6.584  1.00 28.900          O  
ATOM   3945  CB  MET A 249     -27.010  32.112   8.828  1.00 40.900          C  
ATOM   3946  CG  MET A 249     -26.072  31.544   9.916  1.00 40.900          C  
ATOM   3947  SD  MET A 249     -24.720  32.621  10.405  1.00 40.900          S  
ATOM   3948  CE  MET A 249     -25.562  33.791  11.475  1.00 40.900          C  
ATOM   3949  H   MET A 249     -28.323  33.029   6.888  1.00 34.880          H  
ATOM   3950  HA  MET A 249     -25.535  32.944   7.462  1.00 35.120          H  
ATOM   3951 1HB  MET A 249     -27.384  33.071   9.171  1.00 49.080          H  
ATOM   3952 2HB  MET A 249     -27.867  31.441   8.766  1.00 49.080          H  
ATOM   3953 1HG  MET A 249     -26.663  31.342  10.791  1.00 49.080          H  
ATOM   3954 2HG  MET A 249     -25.654  30.595   9.596  1.00 49.080          H  
ATOM   3955 1HE  MET A 249     -24.841  34.508  11.859  1.00 49.080          H  
ATOM   3956 2HE  MET A 249     -26.326  34.320  10.915  1.00 49.080          H  
ATOM   3957 3HE  MET A 249     -26.027  33.261  12.309  1.00 49.080          H  
ATOM   3958  N   VAL A 250     -24.662  30.646   6.976  1.00 29.580          N  
ATOM   3959  CA  VAL A 250     -24.255  29.309   6.604  1.00 29.640          C  
ATOM   3960  C   VAL A 250     -24.483  28.477   7.850  1.00 29.760          C  
ATOM   3961  O   VAL A 250     -23.833  28.682   8.878  1.00 30.130          O  
ATOM   3962  CB  VAL A 250     -22.778  29.262   6.173  1.00 41.470          C  
ATOM   3963  CG1 VAL A 250     -22.381  27.831   5.832  1.00 41.470          C  
ATOM   3964  CG2 VAL A 250     -22.571  30.176   4.974  1.00 41.470          C  
ATOM   3965  H   VAL A 250     -23.990  31.350   7.248  1.00 35.500          H  
ATOM   3966  HA  VAL A 250     -24.886  28.939   5.796  1.00 35.570          H  
ATOM   3967  HB  VAL A 250     -22.155  29.590   7.004  1.00 49.770          H  
ATOM   3968 1HG1 VAL A 250     -21.331  27.801   5.547  1.00 49.770          H  
ATOM   3969 2HG1 VAL A 250     -22.538  27.192   6.675  1.00 49.770          H  
ATOM   3970 3HG1 VAL A 250     -22.989  27.478   5.002  1.00 49.770          H  
ATOM   3971 1HG2 VAL A 250     -21.524  30.152   4.672  1.00 49.770          H  
ATOM   3972 2HG2 VAL A 250     -23.196  29.837   4.148  1.00 49.770          H  
ATOM   3973 3HG2 VAL A 250     -22.847  31.198   5.232  1.00 49.770          H  
ATOM   3974  N   LEU A 251     -25.379  27.512   7.763  1.00 29.540          N  
ATOM   3975  CA  LEU A 251     -25.771  26.750   8.935  1.00 29.690          C  
ATOM   3976  C   LEU A 251     -24.776  25.645   9.227  1.00 30.120          C  
ATOM   3977  O   LEU A 251     -25.098  24.459   9.157  1.00 30.200          O  
ATOM   3978  CB  LEU A 251     -27.166  26.163   8.697  1.00 41.510          C  
ATOM   3979  CG  LEU A 251     -28.331  27.189   8.374  1.00 41.510          C  
ATOM   3980  CD1 LEU A 251     -29.621  26.389   8.136  1.00 41.510          C  
ATOM   3981  CD2 LEU A 251     -28.508  28.222   9.509  1.00 41.510          C  
ATOM   3982  H   LEU A 251     -25.848  27.364   6.881  1.00 35.450          H  
ATOM   3983  HA  LEU A 251     -25.793  27.415   9.797  1.00 35.630          H  
ATOM   3984 1HB  LEU A 251     -27.102  25.473   7.855  1.00 49.810          H  
ATOM   3985 2HB  LEU A 251     -27.443  25.597   9.558  1.00 49.810          H  
ATOM   3986  HG  LEU A 251     -28.092  27.727   7.452  1.00 49.810          H  
ATOM   3987 1HD1 LEU A 251     -30.428  27.057   7.878  1.00 49.810          H  
ATOM   3988 2HD1 LEU A 251     -29.464  25.684   7.319  1.00 49.810          H  
ATOM   3989 3HD1 LEU A 251     -29.883  25.836   9.036  1.00 49.810          H  
ATOM   3990 1HD2 LEU A 251     -29.308  28.908   9.259  1.00 49.810          H  
ATOM   3991 2HD2 LEU A 251     -28.753  27.711  10.413  1.00 49.810          H  
ATOM   3992 3HD2 LEU A 251     -27.593  28.790   9.648  1.00 49.810          H  
ATOM   3993  N   ILE A 252     -23.588  26.042   9.651  1.00 30.470          N  
ATOM   3994  CA  ILE A 252     -22.484  25.111   9.808  1.00 30.970          C  
ATOM   3995  C   ILE A 252     -22.757  23.952  10.768  1.00 31.290          C  
ATOM   3996  O   ILE A 252     -22.426  22.816  10.425  1.00 31.240          O  
ATOM   3997  CB  ILE A 252     -21.171  25.840  10.170  1.00 43.160          C  
ATOM   3998  CG1 ILE A 252     -20.742  26.677   8.961  1.00 43.160          C  
ATOM   3999  CG2 ILE A 252     -20.112  24.815  10.558  1.00 43.160          C  
ATOM   4000  CD1 ILE A 252     -19.650  27.673   9.214  1.00 43.160          C  
ATOM   4001  H   ILE A 252     -23.460  27.058   9.730  1.00 36.560          H  
ATOM   4002  HA  ILE A 252     -22.305  24.665   8.831  1.00 37.160          H  
ATOM   4003  HB  ILE A 252     -21.318  26.528  10.983  1.00 51.790          H  
ATOM   4004 1HG1 ILE A 252     -20.430  26.006   8.160  1.00 51.790          H  
ATOM   4005 2HG1 ILE A 252     -21.596  27.236   8.633  1.00 51.790          H  
ATOM   4006 1HG2 ILE A 252     -19.181  25.311  10.795  1.00 51.790          H  
ATOM   4007 2HG2 ILE A 252     -20.419  24.240  11.426  1.00 51.790          H  
ATOM   4008 3HG2 ILE A 252     -19.961  24.142   9.718  1.00 51.790          H  
ATOM   4009 1HD1 ILE A 252     -19.450  28.224   8.293  1.00 51.790          H  
ATOM   4010 2HD1 ILE A 252     -19.970  28.370   9.989  1.00 51.790          H  
ATOM   4011 3HD1 ILE A 252     -18.741  27.173   9.530  1.00 51.790          H  
ATOM   4012  N   PRO A 253     -23.338  24.155  11.976  1.00 31.690          N  
ATOM   4013  CA  PRO A 253     -23.621  23.080  12.912  1.00 32.120          C  
ATOM   4014  C   PRO A 253     -24.574  22.029  12.331  1.00 31.830          C  
ATOM   4015  O   PRO A 253     -24.626  20.903  12.833  1.00 32.140          O  
ATOM   4016  CB  PRO A 253     -24.282  23.811  14.088  1.00 48.180          C  
ATOM   4017  CG  PRO A 253     -23.796  25.241  13.980  1.00 48.180          C  
ATOM   4018  CD  PRO A 253     -23.709  25.503  12.494  1.00 48.180          C  
ATOM   4019  HA  PRO A 253     -22.675  22.620  13.216  1.00 38.540          H  
ATOM   4020 1HB  PRO A 253     -25.363  23.708  14.018  1.00 57.820          H  
ATOM   4021 2HB  PRO A 253     -23.986  23.336  15.034  1.00 57.820          H  
ATOM   4022 1HG  PRO A 253     -24.498  25.927  14.492  1.00 57.820          H  
ATOM   4023 2HG  PRO A 253     -22.826  25.350  14.483  1.00 57.820          H  
ATOM   4024 1HD  PRO A 253     -24.696  25.815  12.123  1.00 57.820          H  
ATOM   4025 2HD  PRO A 253     -22.952  26.252  12.331  1.00 57.820          H  
ATOM   4026  N   GLN A 254     -25.342  22.398  11.298  1.00 31.310          N  
ATOM   4027  CA  GLN A 254     -26.270  21.485  10.665  1.00 31.070          C  
ATOM   4028  C   GLN A 254     -25.595  20.814   9.489  1.00 30.800          C  
ATOM   4029  O   GLN A 254     -25.728  19.620   9.288  1.00 30.800          O  
ATOM   4030  CB  GLN A 254     -27.532  22.190  10.204  1.00 43.590          C  
ATOM   4031  CG  GLN A 254     -28.549  21.245   9.613  1.00 43.590          C  
ATOM   4032  CD  GLN A 254     -29.824  21.910   9.247  1.00 43.590          C  
ATOM   4033  OE1 GLN A 254     -29.885  23.115   8.999  1.00 43.590          O  
ATOM   4034  NE2 GLN A 254     -30.868  21.112   9.197  1.00 43.590          N  
ATOM   4035  H   GLN A 254     -25.264  23.324  10.880  1.00 37.570          H  
ATOM   4036  HA  GLN A 254     -26.551  20.714  11.381  1.00 37.280          H  
ATOM   4037 1HB  GLN A 254     -27.976  22.676  11.051  1.00 52.310          H  
ATOM   4038 2HB  GLN A 254     -27.285  22.954   9.468  1.00 52.310          H  
ATOM   4039 1HG  GLN A 254     -28.140  20.797   8.709  1.00 52.310          H  
ATOM   4040 2HG  GLN A 254     -28.772  20.464  10.349  1.00 52.310          H  
ATOM   4041 1HE2 GLN A 254     -31.780  21.474   8.963  1.00 52.310          H  
ATOM   4042 2HE2 GLN A 254     -30.769  20.140   9.415  1.00 52.310          H  
ATOM   4043  N   LEU A 255     -24.845  21.571   8.705  1.00 30.680          N  
ATOM   4044  CA  LEU A 255     -24.205  21.018   7.518  1.00 30.500          C  
ATOM   4045  C   LEU A 255     -23.242  19.901   7.923  1.00 30.990          C  
ATOM   4046  O   LEU A 255     -23.191  18.832   7.306  1.00 31.030          O  
ATOM   4047  CB  LEU A 255     -23.454  22.146   6.802  1.00 42.770          C  
ATOM   4048  CG  LEU A 255     -24.351  23.261   6.166  1.00 42.770          C  
ATOM   4049  CD1 LEU A 255     -23.473  24.421   5.737  1.00 42.770          C  
ATOM   4050  CD2 LEU A 255     -25.119  22.719   4.977  1.00 42.770          C  
ATOM   4051  H   LEU A 255     -24.759  22.567   8.915  1.00 36.820          H  
ATOM   4052  HA  LEU A 255     -24.968  20.591   6.873  1.00 36.600          H  
ATOM   4053 1HB  LEU A 255     -22.789  22.620   7.522  1.00 51.330          H  
ATOM   4054 2HB  LEU A 255     -22.845  21.709   6.012  1.00 51.330          H  
ATOM   4055  HG  LEU A 255     -25.058  23.618   6.898  1.00 51.330          H  
ATOM   4056 1HD1 LEU A 255     -24.099  25.203   5.313  1.00 51.330          H  
ATOM   4057 2HD1 LEU A 255     -22.947  24.812   6.599  1.00 51.330          H  
ATOM   4058 3HD1 LEU A 255     -22.754  24.090   4.993  1.00 51.330          H  
ATOM   4059 1HD2 LEU A 255     -25.734  23.513   4.554  1.00 51.330          H  
ATOM   4060 2HD2 LEU A 255     -24.423  22.360   4.219  1.00 51.330          H  
ATOM   4061 3HD2 LEU A 255     -25.767  21.904   5.282  1.00 51.330          H  
ATOM   4062  N   HIS A 256     -22.564  20.085   9.051  1.00 31.430          N  
ATOM   4063  CA  HIS A 256     -21.620  19.086   9.542  1.00 32.000          C  
ATOM   4064  C   HIS A 256     -22.319  17.865  10.156  1.00 32.360          C  
ATOM   4065  O   HIS A 256     -21.666  16.902  10.562  1.00 32.760          O  
ATOM   4066  CB  HIS A 256     -20.660  19.705  10.559  1.00 44.570          C  
ATOM   4067  CG  HIS A 256     -19.678  20.663   9.948  1.00 44.570          C  
ATOM   4068  ND1 HIS A 256     -18.704  21.303  10.686  1.00 44.570          N  
ATOM   4069  CD2 HIS A 256     -19.521  21.087   8.669  1.00 44.570          C  
ATOM   4070  CE1 HIS A 256     -17.983  22.069   9.886  1.00 44.570          C  
ATOM   4071  NE2 HIS A 256     -18.459  21.957   8.658  1.00 44.570          N  
ATOM   4072  H   HIS A 256     -22.650  20.983   9.542  1.00 37.720          H  
ATOM   4073  HA  HIS A 256     -21.022  18.723   8.708  1.00 38.400          H  
ATOM   4074 1HB  HIS A 256     -21.241  20.246  11.313  1.00 53.490          H  
ATOM   4075 2HB  HIS A 256     -20.109  18.918  11.069  1.00 53.490          H  
ATOM   4076  HD1 HIS A 256     -18.475  21.122  11.642  1.00 53.490          H  
ATOM   4077  HD2 HIS A 256     -20.048  20.863   7.741  1.00 53.490          H  
ATOM   4078  HE1 HIS A 256     -17.156  22.658  10.281  1.00 53.490          H  
ATOM   4079  N   ARG A 257     -23.641  17.936  10.273  1.00 32.300          N  
ATOM   4080  CA  ARG A 257     -24.489  16.909  10.828  1.00 32.660          C  
ATOM   4081  C   ARG A 257     -25.687  16.744   9.892  1.00 32.550          C  
ATOM   4082  O   ARG A 257     -26.790  16.466  10.350  1.00 32.940          O  
ATOM   4083  CB  ARG A 257     -24.994  17.320  12.207  1.00 45.580          C  
ATOM   4084  CG  ARG A 257     -23.922  17.497  13.283  1.00 45.580          C  
ATOM   4085  CD  ARG A 257     -24.522  17.950  14.579  1.00 45.580          C  
ATOM   4086  NE  ARG A 257     -23.527  18.070  15.648  1.00 45.580          N  
ATOM   4087  CZ  ARG A 257     -22.729  19.145  15.874  1.00 45.580          C  
ATOM   4088  NH1 ARG A 257     -22.806  20.229  15.122  1.00 45.580          N  
ATOM   4089  NH2 ARG A 257     -21.859  19.105  16.876  1.00 45.580          N  
ATOM   4090  H   ARG A 257     -24.129  18.747   9.897  1.00 38.760          H  
ATOM   4091  HA  ARG A 257     -23.938  15.972  10.885  1.00 39.190          H  
ATOM   4092 1HB  ARG A 257     -25.517  18.275  12.116  1.00 54.700          H  
ATOM   4093 2HB  ARG A 257     -25.714  16.592  12.574  1.00 54.700          H  
ATOM   4094 1HG  ARG A 257     -23.402  16.555  13.445  1.00 54.700          H  
ATOM   4095 2HG  ARG A 257     -23.211  18.257  12.960  1.00 54.700          H  
ATOM   4096 1HD  ARG A 257     -25.015  18.912  14.446  1.00 54.700          H  
ATOM   4097 2HD  ARG A 257     -25.258  17.224  14.890  1.00 54.700          H  
ATOM   4098  HE  ARG A 257     -23.412  17.277  16.262  1.00 54.700          H  
ATOM   4099 1HH1 ARG A 257     -23.480  20.296  14.339  1.00 54.700          H  
ATOM   4100 2HH1 ARG A 257     -22.205  21.015  15.310  1.00 54.700          H  
ATOM   4101 1HH2 ARG A 257     -21.795  18.281  17.459  1.00 54.700          H  
ATOM   4102 2HH2 ARG A 257     -21.259  19.896  17.061  1.00 54.700          H  
ATOM   4103  N   ASP A 258     -25.486  16.952   8.589  1.00 32.100          N  
ATOM   4104  CA  ASP A 258     -26.587  16.948   7.630  1.00 32.040          C  
ATOM   4105  C   ASP A 258     -27.495  15.700   7.701  1.00 32.050          C  
ATOM   4106  O   ASP A 258     -27.056  14.550   7.544  1.00 31.890          O  
ATOM   4107  CB  ASP A 258     -26.024  17.179   6.213  1.00 44.880          C  
ATOM   4108  CG  ASP A 258     -27.077  17.441   5.156  1.00 44.880          C  
ATOM   4109  OD1 ASP A 258     -28.128  16.841   5.236  1.00 44.880          O  
ATOM   4110  OD2 ASP A 258     -26.830  18.208   4.258  1.00 44.880          O  
ATOM   4111  H   ASP A 258     -24.556  17.209   8.248  1.00 38.520          H  
ATOM   4112  HA  ASP A 258     -27.209  17.813   7.863  1.00 38.450          H  
ATOM   4113 1HB  ASP A 258     -25.351  18.034   6.239  1.00 53.860          H  
ATOM   4114 2HB  ASP A 258     -25.438  16.324   5.913  1.00 53.860          H  
ATOM   4115  N   LYS A 259     -28.787  15.984   7.914  1.00 32.330          N  
ATOM   4116  CA  LYS A 259     -29.883  15.031   8.084  1.00 32.490          C  
ATOM   4117  C   LYS A 259     -30.088  14.105   6.891  1.00 32.380          C  
ATOM   4118  O   LYS A 259     -30.645  13.011   7.025  1.00 32.480          O  
ATOM   4119  CB  LYS A 259     -31.186  15.806   8.318  1.00 45.420          C  
ATOM   4120  CG  LYS A 259     -31.710  16.576   7.072  1.00 45.420          C  
ATOM   4121  CD  LYS A 259     -32.948  17.424   7.360  1.00 45.420          C  
ATOM   4122  CE  LYS A 259     -33.418  18.129   6.074  1.00 45.420          C  
ATOM   4123  NZ  LYS A 259     -34.560  19.069   6.308  1.00 45.420          N  
ATOM   4124  H   LYS A 259     -29.007  16.963   8.005  1.00 38.800          H  
ATOM   4125  HA  LYS A 259     -29.662  14.421   8.956  1.00 38.990          H  
ATOM   4126 1HB  LYS A 259     -31.935  15.128   8.659  1.00 54.510          H  
ATOM   4127 2HB  LYS A 259     -31.027  16.527   9.114  1.00 54.510          H  
ATOM   4128 1HG  LYS A 259     -30.919  17.212   6.666  1.00 54.510          H  
ATOM   4129 2HG  LYS A 259     -31.995  15.856   6.306  1.00 54.510          H  
ATOM   4130 1HD  LYS A 259     -33.750  16.779   7.731  1.00 54.510          H  
ATOM   4131 2HD  LYS A 259     -32.720  18.170   8.123  1.00 54.510          H  
ATOM   4132 1HE  LYS A 259     -32.581  18.687   5.654  1.00 54.510          H  
ATOM   4133 2HE  LYS A 259     -33.732  17.370   5.355  1.00 54.510          H  
ATOM   4134 1HZ  LYS A 259     -34.822  19.495   5.430  1.00 54.510          H  
ATOM   4135 2HZ  LYS A 259     -35.355  18.568   6.682  1.00 54.510          H  
ATOM   4136 3HZ  LYS A 259     -34.287  19.793   6.960  1.00 54.510          H  
ATOM   4137  N   THR A 260     -29.604  14.517   5.717  1.00 32.270          N  
ATOM   4138  CA  THR A 260     -29.788  13.725   4.504  1.00 32.260          C  
ATOM   4139  C   THR A 260     -28.777  12.592   4.449  1.00 31.980          C  
ATOM   4140  O   THR A 260     -28.864  11.718   3.591  1.00 32.010          O  
ATOM   4141  CB  THR A 260     -29.712  14.575   3.217  1.00 45.170          C  
ATOM   4142  OG1 THR A 260     -28.423  15.178   3.086  1.00 45.170          O  
ATOM   4143  CG2 THR A 260     -30.780  15.666   3.216  1.00 45.170          C  
ATOM   4144  H   THR A 260     -29.104  15.413   5.665  1.00 38.720          H  
ATOM   4145  HA  THR A 260     -30.780  13.278   4.536  1.00 38.710          H  
ATOM   4146  HB  THR A 260     -29.880  13.924   2.360  1.00 54.200          H  
ATOM   4147  HG1 THR A 260     -28.312  15.856   3.786  1.00 54.200          H  
ATOM   4148 1HG2 THR A 260     -30.712  16.239   2.292  1.00 54.200          H  
ATOM   4149 2HG2 THR A 260     -31.767  15.216   3.296  1.00 54.200          H  
ATOM   4150 3HG2 THR A 260     -30.613  16.330   4.064  1.00 54.200          H  
ATOM   4151  N   ILE A 261     -27.821  12.608   5.378  1.00 31.760          N  
ATOM   4152  CA  ILE A 261     -26.832  11.557   5.500  1.00 31.550          C  
ATOM   4153  C   ILE A 261     -27.376  10.618   6.564  1.00 31.350          C  
ATOM   4154  O   ILE A 261     -27.461   9.403   6.399  1.00 31.340          O  
ATOM   4155  CB  ILE A 261     -25.466  12.100   5.977  1.00 44.250          C  
ATOM   4156  CG1 ILE A 261     -24.923  13.103   4.947  1.00 44.250          C  
ATOM   4157  CG2 ILE A 261     -24.489  10.918   6.189  1.00 44.250          C  
ATOM   4158  CD1 ILE A 261     -23.732  13.902   5.430  1.00 44.250          C  
ATOM   4159  H   ILE A 261     -27.804  13.385   6.043  1.00 38.110          H  
ATOM   4160  HA  ILE A 261     -26.730  11.022   4.556  1.00 37.860          H  
ATOM   4161  HB  ILE A 261     -25.588  12.630   6.922  1.00 53.100          H  
ATOM   4162 1HG1 ILE A 261     -24.653  12.573   4.038  1.00 53.100          H  
ATOM   4163 2HG1 ILE A 261     -25.721  13.813   4.710  1.00 53.100          H  
ATOM   4164 1HG2 ILE A 261     -23.529  11.276   6.537  1.00 53.100          H  
ATOM   4165 2HG2 ILE A 261     -24.890  10.234   6.928  1.00 53.100          H  
ATOM   4166 3HG2 ILE A 261     -24.360  10.387   5.245  1.00 53.100          H  
ATOM   4167 1HD1 ILE A 261     -23.435  14.602   4.651  1.00 53.100          H  
ATOM   4168 2HD1 ILE A 261     -24.011  14.456   6.331  1.00 53.100          H  
ATOM   4169 3HD1 ILE A 261     -22.899  13.251   5.656  1.00 53.100          H  
ATOM   4170  N   TRP A 262     -27.761  11.203   7.694  1.00 31.320          N  
ATOM   4171  CA  TRP A 262     -28.227  10.404   8.818  1.00 31.200          C  
ATOM   4172  C   TRP A 262     -29.481   9.601   8.474  1.00 31.460          C  
ATOM   4173  O   TRP A 262     -29.589   8.418   8.832  1.00 31.360          O  
ATOM   4174  CB  TRP A 262     -28.482  11.299  10.014  1.00 43.730          C  
ATOM   4175  CG  TRP A 262     -27.253  12.058  10.522  1.00 43.730          C  
ATOM   4176  CD1 TRP A 262     -27.331  13.247  11.132  1.00 43.730          C  
ATOM   4177  CD2 TRP A 262     -25.806  11.749  10.455  1.00 43.730          C  
ATOM   4178  NE1 TRP A 262     -26.086  13.687  11.499  1.00 43.730          N  
ATOM   4179  CE2 TRP A 262     -25.149  12.802  11.079  1.00 43.730          C  
ATOM   4180  CE3 TRP A 262     -25.028  10.682   9.930  1.00 43.730          C  
ATOM   4181  CZ2 TRP A 262     -23.773  12.843  11.201  1.00 43.730          C  
ATOM   4182  CZ3 TRP A 262     -23.658  10.737  10.055  1.00 43.730          C  
ATOM   4183  CH2 TRP A 262     -23.047  11.785  10.673  1.00 43.730          C  
ATOM   4184  H   TRP A 262     -27.663  12.219   7.780  1.00 37.580          H  
ATOM   4185  HA  TRP A 262     -27.474   9.680   9.079  1.00 37.440          H  
ATOM   4186 1HB  TRP A 262     -29.244  12.041   9.753  1.00 52.470          H  
ATOM   4187 2HB  TRP A 262     -28.884  10.707  10.826  1.00 52.470          H  
ATOM   4188  HD1 TRP A 262     -28.246  13.762  11.326  1.00 52.470          H  
ATOM   4189  HE1 TRP A 262     -25.894  14.547  11.993  1.00 52.470          H  
ATOM   4190  HE3 TRP A 262     -25.460   9.836   9.440  1.00 52.470          H  
ATOM   4191  HZ2 TRP A 262     -23.256  13.672  11.692  1.00 52.470          H  
ATOM   4192  HZ3 TRP A 262     -23.072   9.915   9.647  1.00 52.470          H  
ATOM   4193  HH2 TRP A 262     -21.959  11.792  10.752  1.00 52.470          H  
ATOM   4194  N   GLY A 263     -30.366  10.214   7.688  1.00 31.810          N  
ATOM   4195  CA  GLY A 263     -31.631   9.650   7.248  1.00 32.180          C  
ATOM   4196  C   GLY A 263     -31.518   8.303   6.520  1.00 32.650          C  
ATOM   4197  O   GLY A 263     -32.529   7.619   6.349  1.00 32.780          O  
ATOM   4198  H   GLY A 263     -30.206  11.192   7.429  1.00 38.170          H  
ATOM   4199 1HA  GLY A 263     -32.301   9.554   8.101  1.00 38.620          H  
ATOM   4200 2HA  GLY A 263     -32.097  10.373   6.578  1.00 38.620          H  
ATOM   4201  N   ASP A 264     -30.306   7.899   6.087  1.00 33.010          N  
ATOM   4202  CA  ASP A 264     -30.139   6.612   5.407  1.00 33.570          C  
ATOM   4203  C   ASP A 264     -30.572   5.419   6.265  1.00 34.390          C  
ATOM   4204  O   ASP A 264     -31.006   4.400   5.721  1.00 34.680          O  
ATOM   4205  CB  ASP A 264     -28.688   6.377   4.951  1.00 46.770          C  
ATOM   4206  CG  ASP A 264     -28.248   7.206   3.724  1.00 46.770          C  
ATOM   4207  OD1 ASP A 264     -29.082   7.796   3.076  1.00 46.770          O  
ATOM   4208  OD2 ASP A 264     -27.070   7.193   3.429  1.00 46.770          O  
ATOM   4209  H   ASP A 264     -29.481   8.490   6.241  1.00 39.610          H  
ATOM   4210  HA  ASP A 264     -30.766   6.623   4.519  1.00 40.280          H  
ATOM   4211 1HB  ASP A 264     -28.005   6.600   5.782  1.00 56.130          H  
ATOM   4212 2HB  ASP A 264     -28.564   5.326   4.708  1.00 56.130          H  
ATOM   4213  N   ASP A 265     -30.426   5.508   7.593  1.00 34.810          N  
ATOM   4214  CA  ASP A 265     -30.826   4.389   8.445  1.00 35.680          C  
ATOM   4215  C   ASP A 265     -31.272   4.875   9.813  1.00 35.760          C  
ATOM   4216  O   ASP A 265     -30.457   5.103  10.716  1.00 36.190          O  
ATOM   4217  CB  ASP A 265     -29.698   3.363   8.590  1.00 49.600          C  
ATOM   4218  CG  ASP A 265     -30.132   2.117   9.386  1.00 49.600          C  
ATOM   4219  OD1 ASP A 265     -31.199   2.158  10.004  1.00 49.600          O  
ATOM   4220  OD2 ASP A 265     -29.407   1.136   9.375  1.00 49.600          O  
ATOM   4221  H   ASP A 265     -30.055   6.369   8.019  1.00 41.770          H  
ATOM   4222  HA  ASP A 265     -31.677   3.889   7.980  1.00 42.820          H  
ATOM   4223 1HB  ASP A 265     -29.361   3.049   7.599  1.00 59.520          H  
ATOM   4224 2HB  ASP A 265     -28.854   3.825   9.099  1.00 59.520          H  
ATOM   4225  N   VAL A 266     -32.590   4.988   9.963  1.00 35.460          N  
ATOM   4226  CA  VAL A 266     -33.204   5.552  11.156  1.00 35.530          C  
ATOM   4227  C   VAL A 266     -33.086   4.695  12.413  1.00 36.460          C  
ATOM   4228  O   VAL A 266     -33.544   5.117  13.475  1.00 36.670          O  
ATOM   4229  CB  VAL A 266     -34.680   5.910  10.913  1.00 49.710          C  
ATOM   4230  CG1 VAL A 266     -34.777   6.959   9.793  1.00 49.710          C  
ATOM   4231  CG2 VAL A 266     -35.489   4.653  10.581  1.00 49.710          C  
ATOM   4232  H   VAL A 266     -33.161   4.722   9.174  1.00 42.550          H  
ATOM   4233  HA  VAL A 266     -32.687   6.489  11.345  1.00 42.640          H  
ATOM   4234  HB  VAL A 266     -35.077   6.362  11.809  1.00 59.660          H  
ATOM   4235 1HG1 VAL A 266     -35.824   7.238   9.647  1.00 59.660          H  
ATOM   4236 2HG1 VAL A 266     -34.210   7.847  10.077  1.00 59.660          H  
ATOM   4237 3HG1 VAL A 266     -34.375   6.563   8.861  1.00 59.660          H  
ATOM   4238 1HG2 VAL A 266     -36.532   4.933  10.432  1.00 59.660          H  
ATOM   4239 2HG2 VAL A 266     -35.108   4.187   9.679  1.00 59.660          H  
ATOM   4240 3HG2 VAL A 266     -35.424   3.940  11.408  1.00 59.660          H  
ATOM   4241  N   GLU A 267     -32.541   3.480  12.301  1.00 37.090          N  
ATOM   4242  CA  GLU A 267     -32.346   2.665  13.491  1.00 38.050          C  
ATOM   4243  C   GLU A 267     -31.243   3.274  14.367  1.00 38.440          C  
ATOM   4244  O   GLU A 267     -31.263   3.130  15.592  1.00 39.020          O  
ATOM   4245  CB  GLU A 267     -32.013   1.217  13.127  1.00 52.890          C  
ATOM   4246  CG  GLU A 267     -33.174   0.449  12.482  1.00 52.890          C  
ATOM   4247  CD  GLU A 267     -34.365   0.306  13.386  1.00 52.890          C  
ATOM   4248  OE1 GLU A 267     -34.180  -0.050  14.523  1.00 52.890          O  
ATOM   4249  OE2 GLU A 267     -35.461   0.552  12.941  1.00 52.890          O  
ATOM   4250  H   GLU A 267     -32.189   3.139  11.391  1.00 44.510          H  
ATOM   4251  HA  GLU A 267     -33.272   2.665  14.065  1.00 45.660          H  
ATOM   4252 1HB  GLU A 267     -31.172   1.205  12.430  1.00 63.460          H  
ATOM   4253 2HB  GLU A 267     -31.704   0.678  14.022  1.00 63.460          H  
ATOM   4254 1HG  GLU A 267     -33.478   0.986  11.582  1.00 63.460          H  
ATOM   4255 2HG  GLU A 267     -32.824  -0.536  12.181  1.00 63.460          H  
ATOM   4256  N   GLU A 268     -30.256   3.925  13.734  1.00 38.220          N  
ATOM   4257  CA  GLU A 268     -29.143   4.538  14.448  1.00 38.640          C  
ATOM   4258  C   GLU A 268     -29.517   5.903  14.978  1.00 38.250          C  
ATOM   4259  O   GLU A 268     -30.262   6.634  14.327  1.00 37.590          O  
ATOM   4260  CB  GLU A 268     -27.936   4.694  13.528  1.00 53.930          C  
ATOM   4261  CG  GLU A 268     -27.252   3.427  13.116  1.00 53.930          C  
ATOM   4262  CD  GLU A 268     -26.421   2.868  14.246  1.00 53.930          C  
ATOM   4263  OE1 GLU A 268     -25.682   3.630  14.863  1.00 53.930          O  
ATOM   4264  OE2 GLU A 268     -26.521   1.699  14.504  1.00 53.930          O  
ATOM   4265  H   GLU A 268     -30.283   4.041  12.715  1.00 45.860          H  
ATOM   4266  HA  GLU A 268     -28.873   3.901  15.290  1.00 46.370          H  
ATOM   4267 1HB  GLU A 268     -28.244   5.214  12.619  1.00 64.710          H  
ATOM   4268 2HB  GLU A 268     -27.223   5.308  14.015  1.00 64.710          H  
ATOM   4269 1HG  GLU A 268     -28.008   2.693  12.824  1.00 64.710          H  
ATOM   4270 2HG  GLU A 268     -26.619   3.626  12.251  1.00 64.710          H  
ATOM   4271  N   PHE A 269     -28.975   6.288  16.131  1.00 38.710          N  
ATOM   4272  CA  PHE A 269     -29.228   7.636  16.617  1.00 38.430          C  
ATOM   4273  C   PHE A 269     -28.206   8.634  16.146  1.00 38.160          C  
ATOM   4274  O   PHE A 269     -26.995   8.435  16.308  1.00 38.660          O  
ATOM   4275  CB  PHE A 269     -29.282   7.744  18.136  1.00 53.910          C  
ATOM   4276  CG  PHE A 269     -29.467   9.198  18.520  1.00 53.910          C  
ATOM   4277  CD1 PHE A 269     -30.706   9.813  18.421  1.00 53.910          C  
ATOM   4278  CD2 PHE A 269     -28.375   9.970  18.923  1.00 53.910          C  
ATOM   4279  CE1 PHE A 269     -30.845  11.154  18.712  1.00 53.910          C  
ATOM   4280  CE2 PHE A 269     -28.520  11.304  19.212  1.00 53.910          C  
ATOM   4281  CZ  PHE A 269     -29.754  11.895  19.105  1.00 53.910          C  
ATOM   4282  H   PHE A 269     -28.382   5.648  16.647  1.00 46.450          H  
ATOM   4283  HA  PHE A 269     -30.191   7.962  16.233  1.00 46.120          H  
ATOM   4284 1HB  PHE A 269     -30.114   7.166  18.528  1.00 64.700          H  
ATOM   4285 2HB  PHE A 269     -28.359   7.374  18.579  1.00 64.700          H  
ATOM   4286  HD1 PHE A 269     -31.571   9.235  18.096  1.00 64.700          H  
ATOM   4287  HD2 PHE A 269     -27.390   9.503  18.992  1.00 64.700          H  
ATOM   4288  HE1 PHE A 269     -31.819  11.631  18.624  1.00 64.700          H  
ATOM   4289  HE2 PHE A 269     -27.659  11.894  19.519  1.00 64.700          H  
ATOM   4290  HZ  PHE A 269     -29.870  12.953  19.328  1.00 64.700          H  
ATOM   4291  N   ARG A 270     -28.706   9.733  15.612  1.00 37.410          N  
ATOM   4292  CA  ARG A 270     -27.901  10.837  15.181  1.00 37.110          C  
ATOM   4293  C   ARG A 270     -28.627  12.131  15.578  1.00 36.370          C  
ATOM   4294  O   ARG A 270     -29.859  12.192  15.467  1.00 35.680          O  
ATOM   4295  CB  ARG A 270     -27.687  10.795  13.686  1.00 52.070          C  
ATOM   4296  CG  ARG A 270     -26.912   9.581  13.129  1.00 52.070          C  
ATOM   4297  CD  ARG A 270     -25.461   9.606  13.502  1.00 52.070          C  
ATOM   4298  NE  ARG A 270     -24.730   8.525  12.860  1.00 52.070          N  
ATOM   4299  CZ  ARG A 270     -24.624   7.247  13.304  1.00 52.070          C  
ATOM   4300  NH1 ARG A 270     -25.210   6.845  14.422  1.00 52.070          N  
ATOM   4301  NH2 ARG A 270     -23.921   6.379  12.587  1.00 52.070          N  
ATOM   4302  H   ARG A 270     -29.710   9.795  15.485  1.00 44.890          H  
ATOM   4303  HA  ARG A 270     -26.945  10.752  15.674  1.00 44.530          H  
ATOM   4304 1HB  ARG A 270     -28.650  10.835  13.187  1.00 62.490          H  
ATOM   4305 2HB  ARG A 270     -27.134  11.670  13.403  1.00 62.490          H  
ATOM   4306 1HG  ARG A 270     -27.352   8.659  13.497  1.00 62.490          H  
ATOM   4307 2HG  ARG A 270     -26.973   9.573  12.051  1.00 62.490          H  
ATOM   4308 1HD  ARG A 270     -25.022  10.550  13.183  1.00 62.490          H  
ATOM   4309 2HD  ARG A 270     -25.342   9.506  14.573  1.00 62.490          H  
ATOM   4310  HE  ARG A 270     -24.253   8.755  11.997  1.00 62.490          H  
ATOM   4311 1HH1 ARG A 270     -25.777   7.490  15.004  1.00 62.490          H  
ATOM   4312 2HH1 ARG A 270     -25.141   5.850  14.711  1.00 62.490          H  
ATOM   4313 1HH2 ARG A 270     -23.472   6.676  11.734  1.00 62.490          H  
ATOM   4314 2HH2 ARG A 270     -23.821   5.418  12.897  1.00 62.490          H  
ATOM   4315  N   PRO A 271     -27.908  13.197  15.987  1.00 36.520          N  
ATOM   4316  CA  PRO A 271     -28.447  14.500  16.376  1.00 35.980          C  
ATOM   4317  C   PRO A 271     -29.472  15.090  15.410  1.00 35.290          C  
ATOM   4318  O   PRO A 271     -30.413  15.748  15.849  1.00 34.700          O  
ATOM   4319  CB  PRO A 271     -27.186  15.363  16.400  1.00 53.970          C  
ATOM   4320  CG  PRO A 271     -26.082  14.409  16.789  1.00 53.970          C  
ATOM   4321  CD  PRO A 271     -26.425  13.104  16.111  1.00 53.970          C  
ATOM   4322  HA  PRO A 271     -28.879  14.417  17.383  1.00 43.180          H  
ATOM   4323 1HB  PRO A 271     -27.040  15.818  15.411  1.00 64.760          H  
ATOM   4324 2HB  PRO A 271     -27.314  16.192  17.113  1.00 64.760          H  
ATOM   4325 1HG  PRO A 271     -25.107  14.808  16.463  1.00 64.760          H  
ATOM   4326 2HG  PRO A 271     -26.033  14.319  17.885  1.00 64.760          H  
ATOM   4327 1HD  PRO A 271     -25.932  13.013  15.127  1.00 64.760          H  
ATOM   4328 2HD  PRO A 271     -26.126  12.312  16.817  1.00 64.760          H  
ATOM   4329  N   GLU A 272     -29.319  14.830  14.107  1.00 35.430          N  
ATOM   4330  CA  GLU A 272     -30.261  15.350  13.127  1.00 34.900          C  
ATOM   4331  C   GLU A 272     -30.831  14.203  12.297  1.00 34.120          C  
ATOM   4332  O   GLU A 272     -30.911  14.282  11.073  1.00 33.590          O  
ATOM   4333  CB  GLU A 272     -29.559  16.337  12.177  1.00 49.070          C  
ATOM   4334  CG  GLU A 272     -28.956  17.609  12.792  1.00 49.070          C  
ATOM   4335  CD  GLU A 272     -29.963  18.622  13.220  1.00 49.070          C  
ATOM   4336  OE1 GLU A 272     -31.004  18.696  12.600  1.00 49.070          O  
ATOM   4337  OE2 GLU A 272     -29.687  19.356  14.145  1.00 49.070          O  
ATOM   4338  H   GLU A 272     -28.531  14.303  13.762  1.00 42.520          H  
ATOM   4339  HA  GLU A 272     -31.081  15.851  13.643  1.00 41.880          H  
ATOM   4340 1HB  GLU A 272     -28.766  15.835  11.664  1.00 58.890          H  
ATOM   4341 2HB  GLU A 272     -30.267  16.660  11.419  1.00 58.890          H  
ATOM   4342 1HG  GLU A 272     -28.350  17.331  13.651  1.00 58.890          H  
ATOM   4343 2HG  GLU A 272     -28.293  18.061  12.052  1.00 58.890          H  
ATOM   4344  N   ARG A 273     -31.279  13.149  12.966  1.00 34.130          N  
ATOM   4345  CA  ARG A 273     -31.918  12.032  12.286  1.00 33.520          C  
ATOM   4346  C   ARG A 273     -33.183  12.501  11.576  1.00 33.050          C  
ATOM   4347  O   ARG A 273     -33.981  13.238  12.158  1.00 32.820          O  
ATOM   4348  CB  ARG A 273     -32.254  10.945  13.300  1.00 47.170          C  
ATOM   4349  CG  ARG A 273     -32.749   9.633  12.735  1.00 47.170          C  
ATOM   4350  CD  ARG A 273     -32.628   8.529  13.745  1.00 47.170          C  
ATOM   4351  NE  ARG A 273     -33.542   8.604  14.889  1.00 47.170          N  
ATOM   4352  CZ  ARG A 273     -33.519   7.745  15.938  1.00 47.170          C  
ATOM   4353  NH1 ARG A 273     -32.644   6.771  15.983  1.00 47.170          N  
ATOM   4354  NH2 ARG A 273     -34.401   7.904  16.904  1.00 47.170          N  
ATOM   4355  H   ARG A 273     -31.124  13.092  13.978  1.00 40.960          H  
ATOM   4356  HA  ARG A 273     -31.229  11.627  11.545  1.00 40.220          H  
ATOM   4357 1HB  ARG A 273     -31.371  10.730  13.893  1.00 56.610          H  
ATOM   4358 2HB  ARG A 273     -33.019  11.312  13.982  1.00 56.610          H  
ATOM   4359 1HG  ARG A 273     -33.798   9.720  12.438  1.00 56.610          H  
ATOM   4360 2HG  ARG A 273     -32.149   9.358  11.866  1.00 56.610          H  
ATOM   4361 1HD  ARG A 273     -32.770   7.581  13.274  1.00 56.610          H  
ATOM   4362 2HD  ARG A 273     -31.622   8.584  14.133  1.00 56.610          H  
ATOM   4363  HE  ARG A 273     -34.264   9.318  14.917  1.00 56.610          H  
ATOM   4364 1HH1 ARG A 273     -31.963   6.665  15.211  1.00 56.610          H  
ATOM   4365 2HH1 ARG A 273     -32.638   6.117  16.753  1.00 56.610          H  
ATOM   4366 1HH2 ARG A 273     -35.078   8.663  16.813  1.00 56.610          H  
ATOM   4367 2HH2 ARG A 273     -34.421   7.280  17.691  1.00 56.610          H  
ATOM   4368  N   PHE A 274     -33.380  12.074  10.326  1.00 32.970          N  
ATOM   4369  CA  PHE A 274     -34.585  12.469   9.616  1.00 32.580          C  
ATOM   4370  C   PHE A 274     -35.046  11.434   8.571  1.00 32.340          C  
ATOM   4371  O   PHE A 274     -34.274  11.099   7.673  1.00 32.060          O  
ATOM   4372  CB  PHE A 274     -34.369  13.788   8.892  1.00 45.770          C  
ATOM   4373  CG  PHE A 274     -35.603  14.277   8.256  1.00 45.770          C  
ATOM   4374  CD1 PHE A 274     -36.551  14.942   9.009  1.00 45.770          C  
ATOM   4375  CD2 PHE A 274     -35.849  14.051   6.917  1.00 45.770          C  
ATOM   4376  CE1 PHE A 274     -37.721  15.373   8.438  1.00 45.770          C  
ATOM   4377  CE2 PHE A 274     -37.017  14.479   6.342  1.00 45.770          C  
ATOM   4378  CZ  PHE A 274     -37.956  15.141   7.104  1.00 45.770          C  
ATOM   4379  H   PHE A 274     -32.702  11.490   9.870  1.00 39.560          H  
ATOM   4380  HA  PHE A 274     -35.332  12.640  10.368  1.00 39.100          H  
ATOM   4381 1HB  PHE A 274     -34.018  14.541   9.601  1.00 54.920          H  
ATOM   4382 2HB  PHE A 274     -33.610  13.658   8.120  1.00 54.920          H  
ATOM   4383  HD1 PHE A 274     -36.361  15.120  10.073  1.00 54.920          H  
ATOM   4384  HD2 PHE A 274     -35.108  13.515   6.320  1.00 54.920          H  
ATOM   4385  HE1 PHE A 274     -38.463  15.896   9.039  1.00 54.920          H  
ATOM   4386  HE2 PHE A 274     -37.208  14.290   5.282  1.00 54.920          H  
ATOM   4387  HZ  PHE A 274     -38.885  15.476   6.646  1.00 54.920          H  
ATOM   4388  N   GLU A 275     -36.301  10.954   8.628  1.00 32.510          N  
ATOM   4389  CA  GLU A 275     -37.294  11.280   9.656  1.00 32.250          C  
ATOM   4390  C   GLU A 275     -36.918  10.589  10.955  1.00 31.480          C  
ATOM   4391  O   GLU A 275     -36.404   9.479  10.933  1.00 31.320          O  
ATOM   4392  CB  GLU A 275     -38.689  10.861   9.205  1.00 45.250          C  
ATOM   4393  CG  GLU A 275     -39.213  11.666   8.018  1.00 45.250          C  
ATOM   4394  CD  GLU A 275     -40.602  11.281   7.605  1.00 45.250          C  
ATOM   4395  OE1 GLU A 275     -41.170  10.429   8.243  1.00 45.250          O  
ATOM   4396  OE2 GLU A 275     -41.097  11.834   6.652  1.00 45.250          O  
ATOM   4397  H   GLU A 275     -36.585  10.308   7.905  1.00 39.010          H  
ATOM   4398  HA  GLU A 275     -37.333  12.352   9.813  1.00 38.700          H  
ATOM   4399 1HB  GLU A 275     -38.684   9.806   8.925  1.00 54.300          H  
ATOM   4400 2HB  GLU A 275     -39.391  10.977  10.032  1.00 54.300          H  
ATOM   4401 1HG  GLU A 275     -39.221  12.714   8.298  1.00 54.300          H  
ATOM   4402 2HG  GLU A 275     -38.536  11.551   7.174  1.00 54.300          H  
ATOM   4403  N   ASN A 276     -37.152  11.250  12.079  1.00 31.080          N  
ATOM   4404  CA  ASN A 276     -36.848  10.689  13.387  1.00 30.400          C  
ATOM   4405  C   ASN A 276     -38.111   9.960  13.886  1.00 30.180          C  
ATOM   4406  O   ASN A 276     -39.081  10.649  14.202  1.00 30.260          O  
ATOM   4407  CB  ASN A 276     -36.419  11.793  14.346  1.00 42.830          C  
ATOM   4408  CG  ASN A 276     -35.895  11.258  15.627  1.00 42.830          C  
ATOM   4409  OD1 ASN A 276     -35.786  10.033  15.745  1.00 42.830          O  
ATOM   4410  ND2 ASN A 276     -35.529  12.113  16.547  1.00 42.830          N  
ATOM   4411  H   ASN A 276     -37.567  12.171  12.029  1.00 37.300          H  
ATOM   4412  HA  ASN A 276     -36.023   9.996  13.292  1.00 36.480          H  
ATOM   4413 1HB  ASN A 276     -35.648  12.407  13.882  1.00 51.400          H  
ATOM   4414 2HB  ASN A 276     -37.266  12.443  14.567  1.00 51.400          H  
ATOM   4415 1HD2 ASN A 276     -35.151  11.784  17.414  1.00 51.400          H  
ATOM   4416 2HD2 ASN A 276     -35.627  13.093  16.383  1.00 51.400          H  
ATOM   4417  N   PRO A 277     -38.180   8.607  13.908  1.00 29.970          N  
ATOM   4418  CA  PRO A 277     -39.368   7.833  14.252  1.00 29.900          C  
ATOM   4419  C   PRO A 277     -39.906   8.277  15.587  1.00 29.540          C  
ATOM   4420  O   PRO A 277     -39.123   8.601  16.471  1.00 29.610          O  
ATOM   4421  CB  PRO A 277     -38.840   6.394  14.322  1.00 44.850          C  
ATOM   4422  CG  PRO A 277     -37.627   6.389  13.422  1.00 44.850          C  
ATOM   4423  CD  PRO A 277     -36.995   7.753  13.627  1.00 44.850          C  
ATOM   4424  HA  PRO A 277     -40.135   7.943  13.460  1.00 35.880          H  
ATOM   4425 1HB  PRO A 277     -38.609   6.139  15.371  1.00 53.820          H  
ATOM   4426 2HB  PRO A 277     -39.632   5.697  13.991  1.00 53.820          H  
ATOM   4427 1HG  PRO A 277     -36.942   5.561  13.682  1.00 53.820          H  
ATOM   4428 2HG  PRO A 277     -37.936   6.225  12.378  1.00 53.820          H  
ATOM   4429 1HD  PRO A 277     -36.314   7.735  14.486  1.00 53.820          H  
ATOM   4430 2HD  PRO A 277     -36.498   8.006  12.711  1.00 53.820          H  
ATOM   4431  N   SER A 278     -41.215   8.303  15.739  1.00 29.290          N  
ATOM   4432  CA  SER A 278     -41.852   8.759  16.971  1.00 28.980          C  
ATOM   4433  C   SER A 278     -41.385   7.940  18.182  1.00 29.090          C  
ATOM   4434  O   SER A 278     -41.087   6.748  18.065  1.00 28.900          O  
ATOM   4435  CB  SER A 278     -43.349   8.643  16.810  1.00 40.700          C  
ATOM   4436  OG  SER A 278     -43.813   9.419  15.742  1.00 40.700          O  
ATOM   4437  H   SER A 278     -41.820   8.018  14.957  1.00 35.150          H  
ATOM   4438  HA  SER A 278     -41.585   9.802  17.133  1.00 34.780          H  
ATOM   4439 1HB  SER A 278     -43.596   7.624  16.623  1.00 48.840          H  
ATOM   4440 2HB  SER A 278     -43.844   8.937  17.725  1.00 48.840          H  
ATOM   4441  HG  SER A 278     -43.661   8.851  14.941  1.00 48.840          H  
ATOM   4442  N   ALA A 279     -41.347   8.570  19.361  1.00 29.470          N  
ATOM   4443  CA  ALA A 279     -40.928   7.872  20.576  1.00 29.690          C  
ATOM   4444  C   ALA A 279     -41.758   8.293  21.788  1.00 29.620          C  
ATOM   4445  O   ALA A 279     -42.234   9.426  21.879  1.00 30.020          O  
ATOM   4446  CB  ALA A 279     -39.457   8.132  20.828  1.00 41.480          C  
ATOM   4447  H   ALA A 279     -41.595   9.548  19.401  1.00 35.360          H  
ATOM   4448  HA  ALA A 279     -41.080   6.805  20.422  1.00 35.630          H  
ATOM   4449 1HB  ALA A 279     -39.131   7.589  21.709  1.00 49.770          H  
ATOM   4450 2HB  ALA A 279     -38.885   7.795  19.962  1.00 49.770          H  
ATOM   4451 3HB  ALA A 279     -39.301   9.195  20.976  1.00 49.770          H  
ATOM   4452  N   ILE A 280     -41.899   7.358  22.718  1.00 29.190          N  
ATOM   4453  CA  ILE A 280     -42.704   7.465  23.940  1.00 29.160          C  
ATOM   4454  C   ILE A 280     -42.406   8.497  25.035  1.00 28.980          C  
ATOM   4455  O   ILE A 280     -43.352   9.012  25.626  1.00 28.890          O  
ATOM   4456  CB  ILE A 280     -42.818   6.071  24.587  1.00 40.840          C  
ATOM   4457  CG1 ILE A 280     -43.578   5.118  23.647  1.00 40.840          C  
ATOM   4458  CG2 ILE A 280     -43.522   6.166  25.959  1.00 40.840          C  
ATOM   4459  CD1 ILE A 280     -45.021   5.410  23.415  1.00 40.840          C  
ATOM   4460  H   ILE A 280     -41.431   6.475  22.545  1.00 35.030          H  
ATOM   4461  HA  ILE A 280     -43.691   7.733  23.591  1.00 34.990          H  
ATOM   4462  HB  ILE A 280     -41.836   5.640  24.730  1.00 49.000          H  
ATOM   4463 1HG1 ILE A 280     -43.092   5.140  22.677  1.00 49.000          H  
ATOM   4464 2HG1 ILE A 280     -43.507   4.142  24.034  1.00 49.000          H  
ATOM   4465 1HG2 ILE A 280     -43.596   5.185  26.386  1.00 49.000          H  
ATOM   4466 2HG2 ILE A 280     -42.973   6.794  26.643  1.00 49.000          H  
ATOM   4467 3HG2 ILE A 280     -44.506   6.583  25.842  1.00 49.000          H  
ATOM   4468 1HD1 ILE A 280     -45.382   4.678  22.761  1.00 49.000          H  
ATOM   4469 2HD1 ILE A 280     -45.552   5.340  24.334  1.00 49.000          H  
ATOM   4470 3HD1 ILE A 280     -45.188   6.376  22.988  1.00 49.000          H  
ATOM   4471  N   PRO A 281     -41.158   8.756  25.436  1.00 29.030          N  
ATOM   4472  CA  PRO A 281     -40.868   9.652  26.538  1.00 28.940          C  
ATOM   4473  C   PRO A 281     -41.471  11.038  26.315  1.00 28.680          C  
ATOM   4474  O   PRO A 281     -41.623  11.513  25.184  1.00 28.580          O  
ATOM   4475  CB  PRO A 281     -39.334   9.693  26.533  1.00 43.410          C  
ATOM   4476  CG  PRO A 281     -38.928   8.364  25.917  1.00 43.410          C  
ATOM   4477  CD  PRO A 281     -39.980   8.091  24.857  1.00 43.410          C  
ATOM   4478  HA  PRO A 281     -41.242   9.213  27.466  1.00 34.730          H  
ATOM   4479 1HB  PRO A 281     -38.981  10.564  25.996  1.00 52.090          H  
ATOM   4480 2HB  PRO A 281     -38.974   9.802  27.565  1.00 52.090          H  
ATOM   4481 1HG  PRO A 281     -37.913   8.439  25.496  1.00 52.090          H  
ATOM   4482 2HG  PRO A 281     -38.897   7.586  26.689  1.00 52.090          H  
ATOM   4483 1HD  PRO A 281     -39.703   8.546  23.912  1.00 52.090          H  
ATOM   4484 2HD  PRO A 281     -40.111   7.019  24.777  1.00 52.090          H  
ATOM   4485  N   GLN A 282     -41.874  11.648  27.426  1.00 28.650          N  
ATOM   4486  CA  GLN A 282     -42.457  12.972  27.385  1.00 28.510          C  
ATOM   4487  C   GLN A 282     -41.387  13.905  26.901  1.00 28.160          C  
ATOM   4488  O   GLN A 282     -40.294  13.948  27.465  1.00 28.130          O  
ATOM   4489  CB  GLN A 282     -42.978  13.357  28.766  1.00 39.970          C  
ATOM   4490  CG  GLN A 282     -43.666  14.693  28.843  1.00 39.970          C  
ATOM   4491  CD  GLN A 282     -44.373  14.878  30.182  1.00 39.970          C  
ATOM   4492  OE1 GLN A 282     -44.267  14.014  31.057  1.00 39.970          O  
ATOM   4493  NE2 GLN A 282     -45.107  15.966  30.330  1.00 39.970          N  
ATOM   4494  H   GLN A 282     -41.736  11.195  28.315  1.00 34.380          H  
ATOM   4495  HA  GLN A 282     -43.281  12.982  26.674  1.00 34.210          H  
ATOM   4496 1HB  GLN A 282     -43.668  12.593  29.111  1.00 47.960          H  
ATOM   4497 2HB  GLN A 282     -42.143  13.379  29.466  1.00 47.960          H  
ATOM   4498 1HG  GLN A 282     -42.909  15.465  28.758  1.00 47.960          H  
ATOM   4499 2HG  GLN A 282     -44.380  14.789  28.036  1.00 47.960          H  
ATOM   4500 1HE2 GLN A 282     -45.633  16.119  31.206  1.00 47.960          H  
ATOM   4501 2HE2 GLN A 282     -45.168  16.632  29.593  1.00 47.960          H  
ATOM   4502  N   HIS A 283     -41.683  14.631  25.833  1.00 28.010          N  
ATOM   4503  CA  HIS A 283     -40.686  15.484  25.219  1.00 27.720          C  
ATOM   4504  C   HIS A 283     -39.446  14.651  24.872  1.00 27.500          C  
ATOM   4505  O   HIS A 283     -38.303  15.064  25.094  1.00 27.360          O  
ATOM   4506  CB  HIS A 283     -40.340  16.707  26.080  1.00 38.920          C  
ATOM   4507  CG  HIS A 283     -41.478  17.647  26.290  1.00 38.920          C  
ATOM   4508  ND1 HIS A 283     -42.041  18.365  25.255  1.00 38.920          N  
ATOM   4509  CD2 HIS A 283     -42.138  18.023  27.408  1.00 38.920          C  
ATOM   4510  CE1 HIS A 283     -43.003  19.127  25.727  1.00 38.920          C  
ATOM   4511  NE2 HIS A 283     -43.081  18.946  27.022  1.00 38.920          N  
ATOM   4512  H   HIS A 283     -42.605  14.569  25.428  1.00 33.610          H  
ATOM   4513  HA  HIS A 283     -41.075  15.869  24.277  1.00 33.260          H  
ATOM   4514 1HB  HIS A 283     -39.974  16.394  27.053  1.00 46.710          H  
ATOM   4515 2HB  HIS A 283     -39.546  17.264  25.595  1.00 46.710          H  
ATOM   4516  HD2 HIS A 283     -41.950  17.671  28.422  1.00 46.710          H  
ATOM   4517  HE1 HIS A 283     -43.626  19.803  25.147  1.00 46.710          H  
ATOM   4518  HE2 HIS A 283     -43.735  19.428  27.617  1.00 46.710          H  
ATOM   4519  N   ALA A 284     -39.674  13.455  24.293  1.00 27.530          N  
ATOM   4520  CA  ALA A 284     -38.573  12.592  23.887  1.00 27.420          C  
ATOM   4521  C   ALA A 284     -37.650  13.326  22.954  1.00 26.720          C  
ATOM   4522  O   ALA A 284     -36.430  13.164  23.000  1.00 26.640          O  
ATOM   4523  CB  ALA A 284     -39.096  11.359  23.151  1.00 38.430          C  
ATOM   4524  H   ALA A 284     -40.628  13.105  24.207  1.00 33.040          H  
ATOM   4525  HA  ALA A 284     -38.021  12.299  24.778  1.00 32.900          H  
ATOM   4526 1HB  ALA A 284     -38.260  10.726  22.864  1.00 46.120          H  
ATOM   4527 2HB  ALA A 284     -39.759  10.815  23.782  1.00 46.120          H  
ATOM   4528 3HB  ALA A 284     -39.633  11.662  22.261  1.00 46.120          H  
ATOM   4529  N   PHE A 285     -38.239  14.136  22.087  1.00 26.270          N  
ATOM   4530  CA  PHE A 285     -37.494  14.892  21.121  1.00 25.670          C  
ATOM   4531  C   PHE A 285     -37.595  16.359  21.494  1.00 25.020          C  
ATOM   4532  O   PHE A 285     -38.690  16.916  21.587  1.00 24.710          O  
ATOM   4533  CB  PHE A 285     -38.068  14.639  19.722  1.00 36.180          C  
ATOM   4534  CG  PHE A 285     -38.013  13.167  19.273  1.00 36.180          C  
ATOM   4535  CD1 PHE A 285     -37.144  12.236  19.856  1.00 36.180          C  
ATOM   4536  CD2 PHE A 285     -38.863  12.709  18.276  1.00 36.180          C  
ATOM   4537  CE1 PHE A 285     -37.140  10.941  19.470  1.00 36.180          C  
ATOM   4538  CE2 PHE A 285     -38.840  11.395  17.891  1.00 36.180          C  
ATOM   4539  CZ  PHE A 285     -37.975  10.520  18.501  1.00 36.180          C  
ATOM   4540  H   PHE A 285     -39.243  14.215  22.093  1.00 31.520          H  
ATOM   4541  HA  PHE A 285     -36.443  14.615  21.158  1.00 30.800          H  
ATOM   4542 1HB  PHE A 285     -39.107  14.967  19.689  1.00 43.410          H  
ATOM   4543 2HB  PHE A 285     -37.518  15.229  18.996  1.00 43.410          H  
ATOM   4544  HD1 PHE A 285     -36.455  12.527  20.633  1.00 43.410          H  
ATOM   4545  HD2 PHE A 285     -39.560  13.401  17.794  1.00 43.410          H  
ATOM   4546  HE1 PHE A 285     -36.460  10.237  19.939  1.00 43.410          H  
ATOM   4547  HE2 PHE A 285     -39.505  11.039  17.102  1.00 43.410          H  
ATOM   4548  HZ  PHE A 285     -37.950   9.479  18.204  1.00 43.410          H  
ATOM   4549  N   LYS A 286     -36.442  16.983  21.685  1.00 24.920          N  
ATOM   4550  CA  LYS A 286     -36.336  18.392  22.057  1.00 24.410          C  
ATOM   4551  C   LYS A 286     -35.388  19.087  21.088  1.00 24.080          C  
ATOM   4552  O   LYS A 286     -34.390  19.669  21.534  1.00 23.990          O  
ATOM   4553  CB  LYS A 286     -35.753  18.515  23.463  1.00 34.380          C  
ATOM   4554  CG  LYS A 286     -36.584  17.923  24.560  1.00 34.380          C  
ATOM   4555  CD  LYS A 286     -35.875  18.105  25.900  1.00 34.380          C  
ATOM   4556  CE  LYS A 286     -36.691  17.581  27.077  1.00 34.380          C  
ATOM   4557  NZ  LYS A 286     -36.722  16.085  27.128  1.00 34.380          N  
ATOM   4558  H   LYS A 286     -35.596  16.434  21.591  1.00 29.900          H  
ATOM   4559  HA  LYS A 286     -37.316  18.866  22.024  1.00 29.290          H  
ATOM   4560 1HB  LYS A 286     -34.783  18.023  23.492  1.00 41.250          H  
ATOM   4561 2HB  LYS A 286     -35.591  19.557  23.696  1.00 41.250          H  
ATOM   4562 1HG  LYS A 286     -37.563  18.396  24.578  1.00 41.250          H  
ATOM   4563 2HG  LYS A 286     -36.719  16.865  24.363  1.00 41.250          H  
ATOM   4564 1HD  LYS A 286     -34.934  17.557  25.867  1.00 41.250          H  
ATOM   4565 2HD  LYS A 286     -35.649  19.155  26.052  1.00 41.250          H  
ATOM   4566 1HE  LYS A 286     -36.262  17.958  28.002  1.00 41.250          H  
ATOM   4567 2HE  LYS A 286     -37.708  17.946  26.988  1.00 41.250          H  
ATOM   4568 1HZ  LYS A 286     -37.276  15.779  27.913  1.00 41.250          H  
ATOM   4569 2HZ  LYS A 286     -37.142  15.695  26.266  1.00 41.250          H  
ATOM   4570 3HZ  LYS A 286     -35.788  15.726  27.221  1.00 41.250          H  
ATOM   4571  N   PRO A 287     -35.664  19.066  19.765  1.00 24.010          N  
ATOM   4572  CA  PRO A 287     -34.727  19.485  18.749  1.00 23.690          C  
ATOM   4573  C   PRO A 287     -34.260  20.918  18.887  1.00 23.140          C  
ATOM   4574  O   PRO A 287     -33.120  21.213  18.526  1.00 23.100          O  
ATOM   4575  CB  PRO A 287     -35.540  19.304  17.458  1.00 35.540          C  
ATOM   4576  CG  PRO A 287     -36.999  19.345  17.890  1.00 35.540          C  
ATOM   4577  CD  PRO A 287     -37.009  18.720  19.255  1.00 35.540          C  
ATOM   4578  HA  PRO A 287     -33.863  18.804  18.758  1.00 28.430          H  
ATOM   4579 1HB  PRO A 287     -35.284  20.092  16.756  1.00 42.640          H  
ATOM   4580 2HB  PRO A 287     -35.268  18.356  16.982  1.00 42.640          H  
ATOM   4581 1HG  PRO A 287     -37.375  20.380  17.887  1.00 42.640          H  
ATOM   4582 2HG  PRO A 287     -37.615  18.789  17.167  1.00 42.640          H  
ATOM   4583 1HD  PRO A 287     -37.813  19.154  19.864  1.00 42.640          H  
ATOM   4584 2HD  PRO A 287     -37.117  17.647  19.129  1.00 42.640          H  
ATOM   4585  N   PHE A 288     -35.078  21.806  19.473  1.00 22.800          N  
ATOM   4586  CA  PHE A 288     -34.591  23.162  19.600  1.00 22.360          C  
ATOM   4587  C   PHE A 288     -34.931  23.608  20.996  1.00 21.950          C  
ATOM   4588  O   PHE A 288     -35.295  24.765  21.208  1.00 21.740          O  
ATOM   4589  CB  PHE A 288     -35.309  24.090  18.613  1.00 31.480          C  
ATOM   4590  CG  PHE A 288     -35.393  23.506  17.263  1.00 31.480          C  
ATOM   4591  CD1 PHE A 288     -36.636  23.221  16.760  1.00 31.480          C  
ATOM   4592  CD2 PHE A 288     -34.285  23.133  16.539  1.00 31.480          C  
ATOM   4593  CE1 PHE A 288     -36.778  22.578  15.564  1.00 31.480          C  
ATOM   4594  CE2 PHE A 288     -34.427  22.475  15.365  1.00 31.480          C  
ATOM   4595  CZ  PHE A 288     -35.688  22.195  14.879  1.00 31.480          C  
ATOM   4596  H   PHE A 288     -36.014  21.572  19.775  1.00 27.360          H  
ATOM   4597  HA  PHE A 288     -33.510  23.197  19.464  1.00 26.830          H  
ATOM   4598 1HB  PHE A 288     -36.312  24.332  18.961  1.00 37.780          H  
ATOM   4599 2HB  PHE A 288     -34.737  24.994  18.540  1.00 37.780          H  
ATOM   4600  HD1 PHE A 288     -37.517  23.507  17.338  1.00 37.780          H  
ATOM   4601  HD2 PHE A 288     -33.284  23.328  16.936  1.00 37.780          H  
ATOM   4602  HE1 PHE A 288     -37.765  22.351  15.170  1.00 37.780          H  
ATOM   4603  HE2 PHE A 288     -33.543  22.157  14.813  1.00 37.780          H  
ATOM   4604  HZ  PHE A 288     -35.804  21.658  13.939  1.00 37.780          H  
ATOM   4605  N   GLY A 289     -34.761  22.715  21.961  1.00 21.800          N  
ATOM   4606  CA  GLY A 289     -35.138  23.008  23.339  1.00 21.690          C  
ATOM   4607  C   GLY A 289     -36.445  22.288  23.690  1.00 21.230          C  
ATOM   4608  O   GLY A 289     -37.061  21.646  22.839  1.00 21.350          O  
ATOM   4609  H   GLY A 289     -34.423  21.775  21.716  1.00 26.160          H  
ATOM   4610 1HA  GLY A 289     -34.346  22.673  24.010  1.00 26.030          H  
ATOM   4611 2HA  GLY A 289     -35.247  24.080  23.482  1.00 26.030          H  
ATOM   4612  N   ASN A 290     -36.853  22.395  24.951  1.00 20.840          N  
ATOM   4613  CA  ASN A 290     -37.990  21.659  25.516  1.00 20.370          C  
ATOM   4614  C   ASN A 290     -39.406  22.246  25.388  1.00 20.070          C  
ATOM   4615  O   ASN A 290     -39.781  23.121  26.175  1.00 19.860          O  
ATOM   4616  CB  ASN A 290     -37.710  21.452  27.000  1.00 28.710          C  
ATOM   4617  CG  ASN A 290     -38.746  20.616  27.737  1.00 28.710          C  
ATOM   4618  OD1 ASN A 290     -39.797  20.265  27.205  1.00 28.710          O  
ATOM   4619  ND2 ASN A 290     -38.448  20.295  28.976  1.00 28.710          N  
ATOM   4620  H   ASN A 290     -36.317  22.991  25.565  1.00 25.010          H  
ATOM   4621  HA  ASN A 290     -38.019  20.687  25.023  1.00 24.440          H  
ATOM   4622 1HB  ASN A 290     -36.734  20.993  27.124  1.00 34.450          H  
ATOM   4623 2HB  ASN A 290     -37.662  22.431  27.478  1.00 34.450          H  
ATOM   4624 1HD2 ASN A 290     -39.090  19.753  29.521  1.00 34.450          H  
ATOM   4625 2HD2 ASN A 290     -37.586  20.601  29.381  1.00 34.450          H  
ATOM   4626  N   GLY A 291     -40.196  21.769  24.421  1.00 20.150          N  
ATOM   4627  CA  GLY A 291     -41.597  22.196  24.318  1.00 20.010          C  
ATOM   4628  C   GLY A 291     -41.801  23.684  24.180  1.00 19.660          C  
ATOM   4629  O   GLY A 291     -41.319  24.335  23.257  1.00 19.240          O  
ATOM   4630  H   GLY A 291     -39.839  21.069  23.782  1.00 24.180          H  
ATOM   4631 1HA  GLY A 291     -42.062  21.688  23.473  1.00 24.010          H  
ATOM   4632 2HA  GLY A 291     -42.129  21.857  25.207  1.00 24.010          H  
ATOM   4633  N   GLN A 292     -42.550  24.237  25.127  1.00 19.950          N  
ATOM   4634  CA  GLN A 292     -42.868  25.660  25.175  1.00 19.820          C  
ATOM   4635  C   GLN A 292     -41.611  26.520  25.335  1.00 19.510          C  
ATOM   4636  O   GLN A 292     -41.670  27.740  25.179  1.00 19.290          O  
ATOM   4637  CB  GLN A 292     -43.854  25.964  26.313  1.00 27.800          C  
ATOM   4638  CG  GLN A 292     -43.315  25.678  27.672  1.00 27.800          C  
ATOM   4639  CD  GLN A 292     -43.561  24.264  28.106  1.00 27.800          C  
ATOM   4640  OE1 GLN A 292     -43.935  23.351  27.311  1.00 27.800          O  
ATOM   4641  NE2 GLN A 292     -43.315  24.056  29.386  1.00 27.800          N  
ATOM   4642  H   GLN A 292     -42.930  23.625  25.852  1.00 23.940          H  
ATOM   4643  HA  GLN A 292     -43.339  25.932  24.231  1.00 23.780          H  
ATOM   4644 1HB  GLN A 292     -44.118  27.016  26.277  1.00 33.360          H  
ATOM   4645 2HB  GLN A 292     -44.761  25.409  26.210  1.00 33.360          H  
ATOM   4646 1HG  GLN A 292     -42.267  25.876  27.729  1.00 33.360          H  
ATOM   4647 2HG  GLN A 292     -43.816  26.284  28.381  1.00 33.360          H  
ATOM   4648 1HE2 GLN A 292     -43.424  23.152  29.790  1.00 33.360          H  
ATOM   4649 2HE2 GLN A 292     -42.990  24.850  29.956  1.00 33.360          H  
ATOM   4650  N   ARG A 293     -40.491  25.895  25.716  1.00 19.590          N  
ATOM   4651  CA  ARG A 293     -39.229  26.587  25.881  1.00 19.430          C  
ATOM   4652  C   ARG A 293     -38.339  26.381  24.655  1.00 18.810          C  
ATOM   4653  O   ARG A 293     -37.166  26.757  24.674  1.00 18.720          O  
ATOM   4654  CB  ARG A 293     -38.478  26.101  27.117  1.00 27.270          C  
ATOM   4655  CG  ARG A 293     -39.250  26.157  28.448  1.00 27.270          C  
ATOM   4656  CD  ARG A 293     -39.821  27.498  28.724  1.00 27.270          C  
ATOM   4657  NE  ARG A 293     -38.813  28.520  28.837  1.00 27.270          N  
ATOM   4658  CZ  ARG A 293     -39.048  29.838  28.678  1.00 27.270          C  
ATOM   4659  NH1 ARG A 293     -40.264  30.262  28.416  1.00 27.270          N  
ATOM   4660  NH2 ARG A 293     -38.049  30.694  28.768  1.00 27.270          N  
ATOM   4661  H   ARG A 293     -40.499  24.881  25.857  1.00 23.510          H  
ATOM   4662  HA  ARG A 293     -39.420  27.656  25.972  1.00 23.320          H  
ATOM   4663 1HB  ARG A 293     -38.185  25.065  26.966  1.00 32.720          H  
ATOM   4664 2HB  ARG A 293     -37.567  26.681  27.241  1.00 32.720          H  
ATOM   4665 1HG  ARG A 293     -40.059  25.431  28.424  1.00 32.720          H  
ATOM   4666 2HG  ARG A 293     -38.572  25.907  29.264  1.00 32.720          H  
ATOM   4667 1HD  ARG A 293     -40.521  27.772  27.946  1.00 32.720          H  
ATOM   4668 2HD  ARG A 293     -40.350  27.458  29.652  1.00 32.720          H  
ATOM   4669  HE  ARG A 293     -37.868  28.233  29.038  1.00 32.720          H  
ATOM   4670 1HH1 ARG A 293     -41.032  29.614  28.361  1.00 32.720          H  
ATOM   4671 2HH1 ARG A 293     -40.464  31.255  28.257  1.00 32.720          H  
ATOM   4672 1HH2 ARG A 293     -37.117  30.367  28.967  1.00 32.720          H  
ATOM   4673 2HH2 ARG A 293     -38.226  31.677  28.641  1.00 32.720          H  
ATOM   4674  N   ALA A 294     -38.875  25.745  23.615  1.00 18.460          N  
ATOM   4675  CA  ALA A 294     -38.144  25.506  22.385  1.00 17.940          C  
ATOM   4676  C   ALA A 294     -38.124  26.763  21.520  1.00 17.710          C  
ATOM   4677  O   ALA A 294     -39.017  27.610  21.603  1.00 17.350          O  
ATOM   4678  CB  ALA A 294     -38.747  24.355  21.594  1.00 25.320          C  
ATOM   4679  H   ALA A 294     -39.843  25.424  23.652  1.00 22.150          H  
ATOM   4680  HA  ALA A 294     -37.126  25.259  22.652  1.00 21.530          H  
ATOM   4681 1HB  ALA A 294     -38.160  24.185  20.696  1.00 30.390          H  
ATOM   4682 2HB  ALA A 294     -38.750  23.459  22.202  1.00 30.390          H  
ATOM   4683 3HB  ALA A 294     -39.767  24.604  21.316  1.00 30.390          H  
ATOM   4684  N   CYS A 295     -37.126  26.845  20.658  1.00 18.000          N  
ATOM   4685  CA  CYS A 295     -36.996  27.909  19.685  1.00 17.930          C  
ATOM   4686  C   CYS A 295     -38.092  27.798  18.640  1.00 17.790          C  
ATOM   4687  O   CYS A 295     -38.692  26.743  18.450  1.00 17.490          O  
ATOM   4688  CB  CYS A 295     -35.649  27.855  18.975  1.00 25.130          C  
ATOM   4689  SG  CYS A 295     -35.352  29.216  17.806  1.00 25.130          S  
ATOM   4690  H   CYS A 295     -36.413  26.116  20.700  1.00 21.600          H  
ATOM   4691  HA  CYS A 295     -37.092  28.865  20.200  1.00 21.520          H  
ATOM   4692 1HB  CYS A 295     -34.833  27.821  19.695  1.00 30.160          H  
ATOM   4693 2HB  CYS A 295     -35.623  26.958  18.399  1.00 30.160          H  
ATOM   4694  HG  CYS A 295     -34.370  28.605  17.117  1.00 30.160          H  
ATOM   4695  N   ILE A 296     -38.289  28.886  17.905  1.00 18.090          N  
ATOM   4696  CA  ILE A 296     -39.279  28.956  16.840  1.00 18.110          C  
ATOM   4697  C   ILE A 296     -39.098  27.838  15.819  1.00 17.490          C  
ATOM   4698  O   ILE A 296     -40.083  27.248  15.380  1.00 17.340          O  
ATOM   4699  CB  ILE A 296     -39.176  30.328  16.123  1.00 25.350          C  
ATOM   4700  CG1 ILE A 296     -39.690  31.467  17.081  1.00 25.350          C  
ATOM   4701  CG2 ILE A 296     -39.909  30.316  14.814  1.00 25.350          C  
ATOM   4702  CD1 ILE A 296     -39.402  32.912  16.621  1.00 25.350          C  
ATOM   4703  H   ILE A 296     -37.743  29.701  18.131  1.00 21.710          H  
ATOM   4704  HA  ILE A 296     -40.266  28.860  17.281  1.00 21.730          H  
ATOM   4705  HB  ILE A 296     -38.128  30.537  15.920  1.00 30.420          H  
ATOM   4706 1HG1 ILE A 296     -40.767  31.360  17.194  1.00 30.420          H  
ATOM   4707 2HG1 ILE A 296     -39.227  31.328  18.056  1.00 30.420          H  
ATOM   4708 1HG2 ILE A 296     -39.777  31.265  14.352  1.00 30.420          H  
ATOM   4709 2HG2 ILE A 296     -39.518  29.552  14.142  1.00 30.420          H  
ATOM   4710 3HG2 ILE A 296     -40.964  30.127  14.997  1.00 30.420          H  
ATOM   4711 1HD1 ILE A 296     -39.804  33.601  17.361  1.00 30.420          H  
ATOM   4712 2HD1 ILE A 296     -38.329  33.068  16.524  1.00 30.420          H  
ATOM   4713 3HD1 ILE A 296     -39.878  33.113  15.668  1.00 30.420          H  
ATOM   4714  N   GLY A 297     -37.863  27.555  15.448  1.00 17.280          N  
ATOM   4715  CA  GLY A 297     -37.572  26.487  14.505  1.00 16.760          C  
ATOM   4716  C   GLY A 297     -36.074  26.395  14.272  1.00 16.730          C  
ATOM   4717  O   GLY A 297     -35.314  27.234  14.766  1.00 16.500          O  
ATOM   4718  H   GLY A 297     -37.112  28.079  15.865  1.00 20.740          H  
ATOM   4719 1HA  GLY A 297     -37.941  25.545  14.907  1.00 20.110          H  
ATOM   4720 2HA  GLY A 297     -38.104  26.664  13.576  1.00 20.110          H  
ATOM   4721  N   GLN A 298     -35.656  25.413  13.469  1.00 17.050          N  
ATOM   4722  CA  GLN A 298     -34.240  25.153  13.215  1.00 17.140          C  
ATOM   4723  C   GLN A 298     -33.382  26.216  12.554  1.00 17.290          C  
ATOM   4724  O   GLN A 298     -32.288  26.470  13.046  1.00 16.790          O  
ATOM   4725  CB  GLN A 298     -34.088  23.912  12.348  1.00 23.960          C  
ATOM   4726  CG  GLN A 298     -32.697  23.508  12.175  1.00 23.960          C  
ATOM   4727  CD  GLN A 298     -32.602  22.131  11.723  1.00 23.960          C  
ATOM   4728  OE1 GLN A 298     -33.214  21.721  10.725  1.00 23.960          O  
ATOM   4729  NE2 GLN A 298     -31.839  21.366  12.484  1.00 23.960          N  
ATOM   4730  H   GLN A 298     -36.351  24.772  13.104  1.00 20.460          H  
ATOM   4731  HA  GLN A 298     -33.784  24.948  14.177  1.00 20.570          H  
ATOM   4732 1HB  GLN A 298     -34.668  23.104  12.670  1.00 28.750          H  
ATOM   4733 2HB  GLN A 298     -34.431  24.149  11.351  1.00 28.750          H  
ATOM   4734 1HG  GLN A 298     -32.259  24.130  11.401  1.00 28.750          H  
ATOM   4735 2HG  GLN A 298     -32.153  23.619  13.113  1.00 28.750          H  
ATOM   4736 1HE2 GLN A 298     -31.700  20.369  12.304  1.00 28.750          H  
ATOM   4737 2HE2 GLN A 298     -31.370  21.746  13.280  1.00 28.750          H  
ATOM   4738  N   GLN A 299     -33.829  26.848  11.469  1.00 18.040          N  
ATOM   4739  CA  GLN A 299     -32.932  27.804  10.825  1.00 18.320          C  
ATOM   4740  C   GLN A 299     -32.639  28.940  11.772  1.00 17.760          C  
ATOM   4741  O   GLN A 299     -31.503  29.414  11.860  1.00 17.580          O  
ATOM   4742  CB  GLN A 299     -33.537  28.374   9.535  1.00 25.540          C  
ATOM   4743  CG  GLN A 299     -32.583  29.223   8.706  1.00 25.540          C  
ATOM   4744  CD  GLN A 299     -32.489  30.680   9.172  1.00 25.540          C  
ATOM   4745  OE1 GLN A 299     -33.432  31.266   9.714  1.00 25.540          O  
ATOM   4746  NE2 GLN A 299     -31.322  31.263   8.965  1.00 25.540          N  
ATOM   4747  H   GLN A 299     -34.743  26.645  11.092  1.00 21.650          H  
ATOM   4748  HA  GLN A 299     -31.995  27.302  10.590  1.00 21.980          H  
ATOM   4749 1HB  GLN A 299     -33.911  27.566   8.909  1.00 30.640          H  
ATOM   4750 2HB  GLN A 299     -34.362  29.011   9.779  1.00 30.640          H  
ATOM   4751 1HG  GLN A 299     -31.598  28.798   8.785  1.00 30.640          H  
ATOM   4752 2HG  GLN A 299     -32.914  29.217   7.670  1.00 30.640          H  
ATOM   4753 1HE2 GLN A 299     -31.173  32.214   9.249  1.00 30.640          H  
ATOM   4754 2HE2 GLN A 299     -30.581  30.746   8.539  1.00 30.640          H  
ATOM   4755  N   PHE A 300     -33.674  29.379  12.475  1.00 17.520          N  
ATOM   4756  CA  PHE A 300     -33.560  30.477  13.392  1.00 17.100          C  
ATOM   4757  C   PHE A 300     -32.734  30.042  14.603  1.00 16.130          C  
ATOM   4758  O   PHE A 300     -31.858  30.773  15.055  1.00 15.860          O  
ATOM   4759  CB  PHE A 300     -34.931  31.027  13.750  1.00 24.110          C  
ATOM   4760  CG  PHE A 300     -34.864  32.278  14.551  1.00 24.110          C  
ATOM   4761  CD1 PHE A 300     -34.328  33.431  13.994  1.00 24.110          C  
ATOM   4762  CD2 PHE A 300     -35.362  32.340  15.822  1.00 24.110          C  
ATOM   4763  CE1 PHE A 300     -34.283  34.590  14.701  1.00 24.110          C  
ATOM   4764  CE2 PHE A 300     -35.317  33.498  16.531  1.00 24.110          C  
ATOM   4765  CZ  PHE A 300     -34.768  34.630  15.962  1.00 24.110          C  
ATOM   4766  H   PHE A 300     -34.571  28.940  12.337  1.00 21.020          H  
ATOM   4767  HA  PHE A 300     -33.023  31.276  12.888  1.00 20.520          H  
ATOM   4768 1HB  PHE A 300     -35.493  31.233  12.837  1.00 28.930          H  
ATOM   4769 2HB  PHE A 300     -35.488  30.281  14.320  1.00 28.930          H  
ATOM   4770  HD1 PHE A 300     -33.934  33.410  12.979  1.00 28.930          H  
ATOM   4771  HD2 PHE A 300     -35.795  31.464  16.259  1.00 28.930          H  
ATOM   4772  HE1 PHE A 300     -33.848  35.487  14.257  1.00 28.930          H  
ATOM   4773  HE2 PHE A 300     -35.707  33.531  17.545  1.00 28.930          H  
ATOM   4774  HZ  PHE A 300     -34.715  35.562  16.520  1.00 28.930          H  
ATOM   4775  N   ALA A 301     -32.981  28.838  15.146  1.00 15.670          N  
ATOM   4776  CA  ALA A 301     -32.216  28.392  16.305  1.00 14.790          C  
ATOM   4777  C   ALA A 301     -30.721  28.361  16.014  1.00 14.780          C  
ATOM   4778  O   ALA A 301     -29.917  28.801  16.843  1.00 14.270          O  
ATOM   4779  CB  ALA A 301     -32.655  26.986  16.717  1.00 21.060          C  
ATOM   4780  H   ALA A 301     -33.722  28.236  14.783  1.00 18.800          H  
ATOM   4781  HA  ALA A 301     -32.392  29.095  17.119  1.00 17.750          H  
ATOM   4782 1HB  ALA A 301     -32.093  26.668  17.595  1.00 25.270          H  
ATOM   4783 2HB  ALA A 301     -33.705  26.961  16.938  1.00 25.270          H  
ATOM   4784 3HB  ALA A 301     -32.457  26.300  15.895  1.00 25.270          H  
ATOM   4785  N   LEU A 302     -30.353  27.881  14.822  1.00 15.430          N  
ATOM   4786  CA  LEU A 302     -28.969  27.804  14.379  1.00 15.540          C  
ATOM   4787  C   LEU A 302     -28.382  29.183  14.151  1.00 15.730          C  
ATOM   4788  O   LEU A 302     -27.222  29.447  14.498  1.00 15.400          O  
ATOM   4789  CB  LEU A 302     -28.927  26.979  13.108  1.00 21.710          C  
ATOM   4790  CG  LEU A 302     -29.219  25.481  13.244  1.00 21.710          C  
ATOM   4791  CD1 LEU A 302     -29.478  24.923  11.891  1.00 21.710          C  
ATOM   4792  CD2 LEU A 302     -28.012  24.762  13.837  1.00 21.710          C  
ATOM   4793  H   LEU A 302     -31.077  27.515  14.192  1.00 18.520          H  
ATOM   4794  HA  LEU A 302     -28.390  27.317  15.165  1.00 18.650          H  
ATOM   4795 1HB  LEU A 302     -29.693  27.385  12.447  1.00 26.050          H  
ATOM   4796 2HB  LEU A 302     -27.955  27.104  12.637  1.00 26.050          H  
ATOM   4797  HG  LEU A 302     -30.100  25.331  13.869  1.00 26.050          H  
ATOM   4798 1HD1 LEU A 302     -29.696  23.865  11.967  1.00 26.050          H  
ATOM   4799 2HD1 LEU A 302     -30.327  25.435  11.446  1.00 26.050          H  
ATOM   4800 3HD1 LEU A 302     -28.618  25.066  11.279  1.00 26.050          H  
ATOM   4801 1HD2 LEU A 302     -28.221  23.693  13.906  1.00 26.050          H  
ATOM   4802 2HD2 LEU A 302     -27.155  24.922  13.184  1.00 26.050          H  
ATOM   4803 3HD2 LEU A 302     -27.789  25.146  14.829  1.00 26.050          H  
ATOM   4804  N   HIS A 303     -29.191  30.076  13.559  1.00 16.300          N  
ATOM   4805  CA  HIS A 303     -28.813  31.451  13.276  1.00 16.590          C  
ATOM   4806  C   HIS A 303     -28.474  32.172  14.568  1.00 15.910          C  
ATOM   4807  O   HIS A 303     -27.370  32.715  14.724  1.00 15.820          O  
ATOM   4808  CB  HIS A 303     -30.000  32.144  12.579  1.00 23.110          C  
ATOM   4809  CG  HIS A 303     -29.860  33.579  12.225  1.00 23.110          C  
ATOM   4810  ND1 HIS A 303     -29.155  34.012  11.130  1.00 23.110          N  
ATOM   4811  CD2 HIS A 303     -30.370  34.686  12.810  1.00 23.110          C  
ATOM   4812  CE1 HIS A 303     -29.222  35.329  11.060  1.00 23.110          C  
ATOM   4813  NE2 HIS A 303     -29.961  35.762  12.064  1.00 23.110          N  
ATOM   4814  H   HIS A 303     -30.115  29.778  13.233  1.00 19.560          H  
ATOM   4815  HA  HIS A 303     -27.948  31.477  12.628  1.00 19.910          H  
ATOM   4816 1HB  HIS A 303     -30.238  31.603  11.669  1.00 27.730          H  
ATOM   4817 2HB  HIS A 303     -30.862  32.076  13.213  1.00 27.730          H  
ATOM   4818  HD2 HIS A 303     -30.994  34.715  13.708  1.00 27.730          H  
ATOM   4819  HE1 HIS A 303     -28.752  35.951  10.296  1.00 27.730          H  
ATOM   4820  HE2 HIS A 303     -30.189  36.729  12.262  1.00 27.730          H  
ATOM   4821  N   GLU A 304     -29.397  32.132  15.528  1.00 15.480          N  
ATOM   4822  CA  GLU A 304     -29.185  32.814  16.786  1.00 14.920          C  
ATOM   4823  C   GLU A 304     -28.059  32.186  17.588  1.00 14.270          C  
ATOM   4824  O   GLU A 304     -27.244  32.910  18.160  1.00 14.070          O  
ATOM   4825  CB  GLU A 304     -30.475  32.805  17.600  1.00 21.110          C  
ATOM   4826  CG  GLU A 304     -31.571  33.679  17.017  1.00 21.110          C  
ATOM   4827  CD  GLU A 304     -31.283  35.162  17.079  1.00 21.110          C  
ATOM   4828  OE1 GLU A 304     -31.119  35.667  18.163  1.00 21.110          O  
ATOM   4829  OE2 GLU A 304     -31.177  35.779  16.046  1.00 21.110          O  
ATOM   4830  H   GLU A 304     -30.280  31.647  15.351  1.00 18.580          H  
ATOM   4831  HA  GLU A 304     -28.920  33.848  16.573  1.00 17.900          H  
ATOM   4832 1HB  GLU A 304     -30.861  31.783  17.650  1.00 25.330          H  
ATOM   4833 2HB  GLU A 304     -30.272  33.135  18.617  1.00 25.330          H  
ATOM   4834 1HG  GLU A 304     -31.720  33.393  15.975  1.00 25.330          H  
ATOM   4835 2HG  GLU A 304     -32.490  33.468  17.553  1.00 25.330          H  
ATOM   4836  N   ALA A 305     -27.962  30.849  17.612  1.00 14.030          N  
ATOM   4837  CA  ALA A 305     -26.894  30.207  18.362  1.00 13.520          C  
ATOM   4838  C   ALA A 305     -25.530  30.610  17.819  1.00 13.810          C  
ATOM   4839  O   ALA A 305     -24.599  30.863  18.595  1.00 13.460          O  
ATOM   4840  CB  ALA A 305     -27.051  28.700  18.305  1.00 19.130          C  
ATOM   4841  H   ALA A 305     -28.670  30.260  17.164  1.00 16.840          H  
ATOM   4842  HA  ALA A 305     -26.959  30.536  19.399  1.00 16.220          H  
ATOM   4843 1HB  ALA A 305     -26.263  28.226  18.884  1.00 22.960          H  
ATOM   4844 2HB  ALA A 305     -28.024  28.423  18.713  1.00 22.960          H  
ATOM   4845 3HB  ALA A 305     -26.991  28.373  17.266  1.00 22.960          H  
ATOM   4846  N   THR A 306     -25.418  30.695  16.489  1.00 14.510          N  
ATOM   4847  CA  THR A 306     -24.180  31.073  15.839  1.00 14.870          C  
ATOM   4848  C   THR A 306     -23.804  32.499  16.203  1.00 14.830          C  
ATOM   4849  O   THR A 306     -22.641  32.777  16.533  1.00 14.690          O  
ATOM   4850  CB  THR A 306     -24.297  30.919  14.304  1.00 20.670          C  
ATOM   4851  OG1 THR A 306     -24.562  29.541  13.990  1.00 20.670          O  
ATOM   4852  CG2 THR A 306     -23.001  31.346  13.629  1.00 20.670          C  
ATOM   4853  H   THR A 306     -26.206  30.423  15.897  1.00 17.410          H  
ATOM   4854  HA  THR A 306     -23.389  30.413  16.190  1.00 17.840          H  
ATOM   4855  HB  THR A 306     -25.121  31.530  13.935  1.00 24.810          H  
ATOM   4856  HG1 THR A 306     -25.492  29.339  14.234  1.00 24.810          H  
ATOM   4857 1HG2 THR A 306     -23.101  31.216  12.556  1.00 24.810          H  
ATOM   4858 2HG2 THR A 306     -22.790  32.392  13.844  1.00 24.810          H  
ATOM   4859 3HG2 THR A 306     -22.184  30.729  13.993  1.00 24.810          H  
ATOM   4860  N   LEU A 307     -24.778  33.413  16.135  1.00 15.010          N  
ATOM   4861  CA  LEU A 307     -24.517  34.804  16.450  1.00 15.120          C  
ATOM   4862  C   LEU A 307     -24.129  34.996  17.904  1.00 14.480          C  
ATOM   4863  O   LEU A 307     -23.189  35.737  18.193  1.00 14.520          O  
ATOM   4864  CB  LEU A 307     -25.766  35.646  16.170  1.00 21.120          C  
ATOM   4865  CG  LEU A 307     -26.186  35.822  14.702  1.00 21.120          C  
ATOM   4866  CD1 LEU A 307     -27.554  36.460  14.676  1.00 21.120          C  
ATOM   4867  CD2 LEU A 307     -25.182  36.695  13.955  1.00 21.120          C  
ATOM   4868  H   LEU A 307     -25.713  33.128  15.820  1.00 18.010          H  
ATOM   4869  HA  LEU A 307     -23.687  35.143  15.838  1.00 18.140          H  
ATOM   4870 1HB  LEU A 307     -26.606  35.190  16.698  1.00 25.350          H  
ATOM   4871 2HB  LEU A 307     -25.607  36.636  16.579  1.00 25.350          H  
ATOM   4872  HG  LEU A 307     -26.250  34.856  14.219  1.00 25.350          H  
ATOM   4873 1HD1 LEU A 307     -27.866  36.582  13.649  1.00 25.350          H  
ATOM   4874 2HD1 LEU A 307     -28.274  35.821  15.197  1.00 25.350          H  
ATOM   4875 3HD1 LEU A 307     -27.520  37.433  15.161  1.00 25.350          H  
ATOM   4876 1HD2 LEU A 307     -25.511  36.814  12.923  1.00 25.350          H  
ATOM   4877 2HD2 LEU A 307     -25.123  37.674  14.432  1.00 25.350          H  
ATOM   4878 3HD2 LEU A 307     -24.201  36.234  13.959  1.00 25.350          H  
ATOM   4879  N   VAL A 308     -24.810  34.303  18.822  1.00 13.930          N  
ATOM   4880  CA  VAL A 308     -24.497  34.448  20.232  1.00 13.390          C  
ATOM   4881  C   VAL A 308     -23.113  33.923  20.546  1.00 13.210          C  
ATOM   4882  O   VAL A 308     -22.374  34.579  21.284  1.00 13.140          O  
ATOM   4883  CB  VAL A 308     -25.559  33.789  21.127  1.00 18.960          C  
ATOM   4884  CG1 VAL A 308     -25.092  33.784  22.604  1.00 18.960          C  
ATOM   4885  CG2 VAL A 308     -26.863  34.588  21.006  1.00 18.960          C  
ATOM   4886  H   VAL A 308     -25.586  33.700  18.532  1.00 16.720          H  
ATOM   4887  HA  VAL A 308     -24.506  35.504  20.469  1.00 16.070          H  
ATOM   4888  HB  VAL A 308     -25.721  32.756  20.804  1.00 22.750          H  
ATOM   4889 1HG1 VAL A 308     -25.863  33.324  23.222  1.00 22.750          H  
ATOM   4890 2HG1 VAL A 308     -24.169  33.215  22.711  1.00 22.750          H  
ATOM   4891 3HG1 VAL A 308     -24.924  34.809  22.935  1.00 22.750          H  
ATOM   4892 1HG2 VAL A 308     -27.630  34.132  21.629  1.00 22.750          H  
ATOM   4893 2HG2 VAL A 308     -26.690  35.612  21.333  1.00 22.750          H  
ATOM   4894 3HG2 VAL A 308     -27.198  34.596  19.974  1.00 22.750          H  
ATOM   4895  N   LEU A 309     -22.751  32.748  20.023  1.00 13.250          N  
ATOM   4896  CA  LEU A 309     -21.426  32.217  20.289  1.00 13.180          C  
ATOM   4897  C   LEU A 309     -20.365  33.169  19.763  1.00 13.600          C  
ATOM   4898  O   LEU A 309     -19.394  33.460  20.467  1.00 13.510          O  
ATOM   4899  CB  LEU A 309     -21.259  30.830  19.654  1.00 18.480          C  
ATOM   4900  CG  LEU A 309     -19.856  30.140  19.808  1.00 18.480          C  
ATOM   4901  CD1 LEU A 309     -19.514  29.922  21.288  1.00 18.480          C  
ATOM   4902  CD2 LEU A 309     -19.881  28.814  19.057  1.00 18.480          C  
ATOM   4903  H   LEU A 309     -23.403  32.211  19.441  1.00 15.900          H  
ATOM   4904  HA  LEU A 309     -21.313  32.132  21.366  1.00 15.820          H  
ATOM   4905 1HB  LEU A 309     -22.009  30.168  20.084  1.00 22.180          H  
ATOM   4906 2HB  LEU A 309     -21.472  30.922  18.585  1.00 22.180          H  
ATOM   4907  HG  LEU A 309     -19.091  30.778  19.376  1.00 22.180          H  
ATOM   4908 1HD1 LEU A 309     -18.537  29.445  21.370  1.00 22.180          H  
ATOM   4909 2HD1 LEU A 309     -19.482  30.871  21.798  1.00 22.180          H  
ATOM   4910 3HD1 LEU A 309     -20.266  29.284  21.751  1.00 22.180          H  
ATOM   4911 1HD2 LEU A 309     -18.908  28.329  19.138  1.00 22.180          H  
ATOM   4912 2HD2 LEU A 309     -20.648  28.165  19.484  1.00 22.180          H  
ATOM   4913 3HD2 LEU A 309     -20.109  29.001  18.007  1.00 22.180          H  
ATOM   4914  N   GLY A 310     -20.557  33.677  18.541  1.00 14.130          N  
ATOM   4915  CA  GLY A 310     -19.624  34.615  17.950  1.00 14.640          C  
ATOM   4916  C   GLY A 310     -19.453  35.842  18.841  1.00 14.530          C  
ATOM   4917  O   GLY A 310     -18.324  36.220  19.181  1.00 14.630          O  
ATOM   4918  H   GLY A 310     -21.369  33.389  17.982  1.00 16.960          H  
ATOM   4919 1HA  GLY A 310     -18.663  34.128  17.796  1.00 17.570          H  
ATOM   4920 2HA  GLY A 310     -20.000  34.919  16.973  1.00 17.570          H  
ATOM   4921  N   MET A 311     -20.574  36.472  19.215  1.00 14.400          N  
ATOM   4922  CA  MET A 311     -20.536  37.666  20.044  1.00 14.450          C  
ATOM   4923  C   MET A 311     -19.874  37.405  21.386  1.00 14.010          C  
ATOM   4924  O   MET A 311     -19.110  38.243  21.867  1.00 14.200          O  
ATOM   4925  CB  MET A 311     -21.949  38.210  20.248  1.00 20.210          C  
ATOM   4926  CG  MET A 311     -22.561  38.861  19.008  1.00 20.210          C  
ATOM   4927  SD  MET A 311     -24.144  39.680  19.327  1.00 20.210          S  
ATOM   4928  CE  MET A 311     -25.263  38.285  19.550  1.00 20.210          C  
ATOM   4929  H   MET A 311     -21.480  36.106  18.904  1.00 17.280          H  
ATOM   4930  HA  MET A 311     -19.946  38.420  19.528  1.00 17.340          H  
ATOM   4931 1HB  MET A 311     -22.592  37.382  20.541  1.00 24.250          H  
ATOM   4932 2HB  MET A 311     -21.953  38.936  21.061  1.00 24.250          H  
ATOM   4933 1HG  MET A 311     -21.864  39.607  18.630  1.00 24.250          H  
ATOM   4934 2HG  MET A 311     -22.704  38.123  18.231  1.00 24.250          H  
ATOM   4935 1HE  MET A 311     -26.271  38.654  19.735  1.00 24.250          H  
ATOM   4936 2HE  MET A 311     -25.260  37.669  18.659  1.00 24.250          H  
ATOM   4937 3HE  MET A 311     -24.943  37.701  20.398  1.00 24.250          H  
ATOM   4938  N   MET A 312     -20.138  36.255  22.009  1.00 13.510          N  
ATOM   4939  CA  MET A 312     -19.505  35.983  23.285  1.00 13.190          C  
ATOM   4940  C   MET A 312     -17.986  35.881  23.142  1.00 13.440          C  
ATOM   4941  O   MET A 312     -17.224  36.520  23.880  1.00 13.580          O  
ATOM   4942  CB  MET A 312     -20.043  34.697  23.904  1.00 18.590          C  
ATOM   4943  CG  MET A 312     -19.427  34.337  25.297  1.00 18.590          C  
ATOM   4944  SD  MET A 312     -17.814  33.463  25.235  1.00 18.590          S  
ATOM   4945  CE  MET A 312     -18.269  31.848  24.642  1.00 18.590          C  
ATOM   4946  H   MET A 312     -20.818  35.594  21.617  1.00 16.210          H  
ATOM   4947  HA  MET A 312     -19.742  36.806  23.941  1.00 15.830          H  
ATOM   4948 1HB  MET A 312     -21.122  34.790  24.026  1.00 22.310          H  
ATOM   4949 2HB  MET A 312     -19.878  33.877  23.209  1.00 22.310          H  
ATOM   4950 1HG  MET A 312     -19.295  35.250  25.876  1.00 22.310          H  
ATOM   4951 2HG  MET A 312     -20.132  33.707  25.835  1.00 22.310          H  
ATOM   4952 1HE  MET A 312     -17.386  31.227  24.560  1.00 22.310          H  
ATOM   4953 2HE  MET A 312     -18.970  31.389  25.336  1.00 22.310          H  
ATOM   4954 3HE  MET A 312     -18.727  31.938  23.673  1.00 22.310          H  
ATOM   4955  N   LEU A 313     -17.528  35.093  22.171  1.00 13.610          N  
ATOM   4956  CA  LEU A 313     -16.100  34.845  22.019  1.00 13.910          C  
ATOM   4957  C   LEU A 313     -15.324  36.117  21.728  1.00 14.440          C  
ATOM   4958  O   LEU A 313     -14.197  36.289  22.196  1.00 14.600          O  
ATOM   4959  CB  LEU A 313     -15.876  33.816  20.906  1.00 19.350          C  
ATOM   4960  CG  LEU A 313     -16.346  32.357  21.208  1.00 19.350          C  
ATOM   4961  CD1 LEU A 313     -16.263  31.544  19.932  1.00 19.350          C  
ATOM   4962  CD2 LEU A 313     -15.472  31.719  22.298  1.00 19.350          C  
ATOM   4963  H   LEU A 313     -18.193  34.618  21.547  1.00 16.330          H  
ATOM   4964  HA  LEU A 313     -15.728  34.453  22.959  1.00 16.690          H  
ATOM   4965 1HB  LEU A 313     -16.426  34.157  20.024  1.00 23.220          H  
ATOM   4966 2HB  LEU A 313     -14.817  33.791  20.663  1.00 23.220          H  
ATOM   4967  HG  LEU A 313     -17.380  32.370  21.540  1.00 23.220          H  
ATOM   4968 1HD1 LEU A 313     -16.602  30.529  20.124  1.00 23.220          H  
ATOM   4969 2HD1 LEU A 313     -16.901  32.002  19.174  1.00 23.220          H  
ATOM   4970 3HD1 LEU A 313     -15.235  31.521  19.577  1.00 23.220          H  
ATOM   4971 1HD2 LEU A 313     -15.818  30.704  22.485  1.00 23.220          H  
ATOM   4972 2HD2 LEU A 313     -14.434  31.692  21.970  1.00 23.220          H  
ATOM   4973 3HD2 LEU A 313     -15.539  32.283  23.218  1.00 23.220          H  
ATOM   4974  N   LYS A 314     -15.939  37.033  20.992  1.00 14.760          N  
ATOM   4975  CA  LYS A 314     -15.296  38.285  20.632  1.00 15.350          C  
ATOM   4976  C   LYS A 314     -15.347  39.374  21.714  1.00 15.360          C  
ATOM   4977  O   LYS A 314     -14.759  40.441  21.517  1.00 15.860          O  
ATOM   4978  CB  LYS A 314     -15.936  38.830  19.357  1.00 21.250          C  
ATOM   4979  CG  LYS A 314     -15.678  37.990  18.112  1.00 21.250          C  
ATOM   4980  CD  LYS A 314     -16.372  38.583  16.896  1.00 21.250          C  
ATOM   4981  CE  LYS A 314     -16.126  37.748  15.645  1.00 21.250          C  
ATOM   4982  NZ  LYS A 314     -16.827  38.311  14.455  1.00 21.250          N  
ATOM   4983  H   LYS A 314     -16.864  36.812  20.602  1.00 17.710          H  
ATOM   4984  HA  LYS A 314     -14.248  38.073  20.430  1.00 18.420          H  
ATOM   4985 1HB  LYS A 314     -17.020  38.877  19.503  1.00 25.500          H  
ATOM   4986 2HB  LYS A 314     -15.587  39.846  19.174  1.00 25.500          H  
ATOM   4987 1HG  LYS A 314     -14.605  37.945  17.929  1.00 25.500          H  
ATOM   4988 2HG  LYS A 314     -16.041  36.978  18.278  1.00 25.500          H  
ATOM   4989 1HD  LYS A 314     -17.447  38.625  17.085  1.00 25.500          H  
ATOM   4990 2HD  LYS A 314     -16.009  39.595  16.726  1.00 25.500          H  
ATOM   4991 1HE  LYS A 314     -15.057  37.713  15.443  1.00 25.500          H  
ATOM   4992 2HE  LYS A 314     -16.486  36.732  15.820  1.00 25.500          H  
ATOM   4993 1HZ  LYS A 314     -16.644  37.732  13.647  1.00 25.500          H  
ATOM   4994 2HZ  LYS A 314     -17.822  38.336  14.630  1.00 25.500          H  
ATOM   4995 3HZ  LYS A 314     -16.494  39.248  14.278  1.00 25.500          H  
ATOM   4996  N   HIS A 315     -16.076  39.156  22.819  1.00 14.900          N  
ATOM   4997  CA  HIS A 315     -16.188  40.206  23.837  1.00 15.010          C  
ATOM   4998  C   HIS A 315     -15.839  39.801  25.275  1.00 14.850          C  
ATOM   4999  O   HIS A 315     -15.500  40.666  26.086  1.00 15.120          O  
ATOM   5000  CB  HIS A 315     -17.593  40.823  23.832  1.00 20.970          C  
ATOM   5001  CG  HIS A 315     -17.954  41.535  22.551  1.00 20.970          C  
ATOM   5002  ND1 HIS A 315     -18.506  40.886  21.484  1.00 20.970          N  
ATOM   5003  CD2 HIS A 315     -17.830  42.831  22.181  1.00 20.970          C  
ATOM   5004  CE1 HIS A 315     -18.715  41.740  20.502  1.00 20.970          C  
ATOM   5005  NE2 HIS A 315     -18.316  42.938  20.897  1.00 20.970          N  
ATOM   5006  H   HIS A 315     -16.510  38.243  22.973  1.00 17.880          H  
ATOM   5007  HA  HIS A 315     -15.500  41.006  23.575  1.00 18.010          H  
ATOM   5008 1HB  HIS A 315     -18.324  40.028  23.985  1.00 25.160          H  
ATOM   5009 2HB  HIS A 315     -17.690  41.518  24.662  1.00 25.160          H  
ATOM   5010  HD1 HIS A 315     -18.701  39.894  21.465  1.00 25.160          H  
ATOM   5011  HD2 HIS A 315     -17.445  43.711  22.695  1.00 25.160          H  
ATOM   5012  HE1 HIS A 315     -19.152  41.399  19.564  1.00 25.160          H  
ATOM   5013  N   PHE A 316     -15.909  38.515  25.609  1.00 14.530          N  
ATOM   5014  CA  PHE A 316     -15.709  38.089  26.990  1.00 14.480          C  
ATOM   5015  C   PHE A 316     -14.391  37.350  27.173  1.00 14.740          C  
ATOM   5016  O   PHE A 316     -13.828  36.774  26.235  1.00 14.760          O  
ATOM   5017  CB  PHE A 316     -16.902  37.262  27.449  1.00 20.290          C  
ATOM   5018  CG  PHE A 316     -18.154  38.101  27.473  1.00 20.290          C  
ATOM   5019  CD1 PHE A 316     -18.925  38.187  26.360  1.00 20.290          C  
ATOM   5020  CD2 PHE A 316     -18.535  38.813  28.585  1.00 20.290          C  
ATOM   5021  CE1 PHE A 316     -20.059  38.951  26.318  1.00 20.290          C  
ATOM   5022  CE2 PHE A 316     -19.667  39.585  28.574  1.00 20.290          C  
ATOM   5023  CZ  PHE A 316     -20.437  39.656  27.427  1.00 20.290          C  
ATOM   5024  H   PHE A 316     -16.189  37.818  24.919  1.00 17.440          H  
ATOM   5025  HA  PHE A 316     -15.679  38.978  27.621  1.00 17.380          H  
ATOM   5026 1HB  PHE A 316     -17.055  36.415  26.777  1.00 24.350          H  
ATOM   5027 2HB  PHE A 316     -16.729  36.878  28.451  1.00 24.350          H  
ATOM   5028  HD1 PHE A 316     -18.608  37.645  25.504  1.00 24.350          H  
ATOM   5029  HD2 PHE A 316     -17.927  38.762  29.476  1.00 24.350          H  
ATOM   5030  HE1 PHE A 316     -20.651  39.002  25.402  1.00 24.350          H  
ATOM   5031  HE2 PHE A 316     -19.944  40.145  29.468  1.00 24.350          H  
ATOM   5032  HZ  PHE A 316     -21.334  40.271  27.395  1.00 24.350          H  
ATOM   5033  N   ASP A 317     -13.880  37.348  28.403  1.00 15.070          N  
ATOM   5034  CA  ASP A 317     -12.592  36.723  28.673  1.00 15.430          C  
ATOM   5035  C   ASP A 317     -12.714  35.204  28.747  1.00 15.410          C  
ATOM   5036  O   ASP A 317     -12.676  34.576  29.809  1.00 15.580          O  
ATOM   5037  CB  ASP A 317     -12.011  37.285  29.977  1.00 21.460          C  
ATOM   5038  CG  ASP A 317     -10.573  36.878  30.213  1.00 21.460          C  
ATOM   5039  OD1 ASP A 317     -10.017  36.243  29.347  1.00 21.460          O  
ATOM   5040  OD2 ASP A 317     -10.013  37.279  31.213  1.00 21.460          O  
ATOM   5041  H   ASP A 317     -14.367  37.808  29.161  1.00 18.080          H  
ATOM   5042  HA  ASP A 317     -11.911  36.970  27.857  1.00 18.520          H  
ATOM   5043 1HB  ASP A 317     -12.066  38.373  29.962  1.00 25.750          H  
ATOM   5044 2HB  ASP A 317     -12.614  36.939  30.826  1.00 25.750          H  
ATOM   5045  N   PHE A 318     -12.824  34.596  27.577  1.00 15.330          N  
ATOM   5046  CA  PHE A 318     -13.064  33.166  27.482  1.00 15.430          C  
ATOM   5047  C   PHE A 318     -11.781  32.331  27.585  1.00 15.930          C  
ATOM   5048  O   PHE A 318     -11.353  31.679  26.630  1.00 16.160          O  
ATOM   5049  CB  PHE A 318     -13.791  32.863  26.170  1.00 21.560          C  
ATOM   5050  CG  PHE A 318     -14.423  31.515  26.106  1.00 21.560          C  
ATOM   5051  CD1 PHE A 318     -15.480  31.191  26.928  1.00 21.560          C  
ATOM   5052  CD2 PHE A 318     -13.958  30.565  25.220  1.00 21.560          C  
ATOM   5053  CE1 PHE A 318     -16.061  29.946  26.861  1.00 21.560          C  
ATOM   5054  CE2 PHE A 318     -14.534  29.326  25.151  1.00 21.560          C  
ATOM   5055  CZ  PHE A 318     -15.590  29.017  25.974  1.00 21.560          C  
ATOM   5056  H   PHE A 318     -12.841  35.199  26.750  1.00 18.400          H  
ATOM   5057  HA  PHE A 318     -13.712  32.878  28.312  1.00 18.520          H  
ATOM   5058 1HB  PHE A 318     -14.572  33.614  26.011  1.00 25.870          H  
ATOM   5059 2HB  PHE A 318     -13.092  32.952  25.341  1.00 25.870          H  
ATOM   5060  HD1 PHE A 318     -15.854  31.931  27.628  1.00 25.870          H  
ATOM   5061  HD2 PHE A 318     -13.114  30.814  24.573  1.00 25.870          H  
ATOM   5062  HE1 PHE A 318     -16.893  29.696  27.507  1.00 25.870          H  
ATOM   5063  HE2 PHE A 318     -14.153  28.588  24.446  1.00 25.870          H  
ATOM   5064  HZ  PHE A 318     -16.050  28.032  25.920  1.00 25.870          H  
ATOM   5065  N   GLU A 319     -11.173  32.370  28.768  1.00 16.220          N  
ATOM   5066  CA  GLU A 319      -9.976  31.587  29.092  1.00 16.820          C  
ATOM   5067  C   GLU A 319     -10.501  30.191  29.443  1.00 17.030          C  
ATOM   5068  O   GLU A 319     -11.662  30.044  29.834  1.00 16.920          O  
ATOM   5069  CB  GLU A 319      -9.110  32.231  30.205  1.00 23.310          C  
ATOM   5070  CG  GLU A 319      -7.666  31.553  30.414  1.00 23.310          C  
ATOM   5071  CD  GLU A 319      -6.707  32.289  31.439  1.00 23.310          C  
ATOM   5072  OE1 GLU A 319      -6.553  33.474  31.324  1.00 23.310          O  
ATOM   5073  OE2 GLU A 319      -6.151  31.631  32.327  1.00 23.310          O  
ATOM   5074  H   GLU A 319     -11.603  32.985  29.468  1.00 19.460          H  
ATOM   5075  HA  GLU A 319      -9.353  31.504  28.201  1.00 20.180          H  
ATOM   5076 1HB  GLU A 319      -8.960  33.291  29.980  1.00 27.970          H  
ATOM   5077 2HB  GLU A 319      -9.649  32.177  31.145  1.00 27.970          H  
ATOM   5078 1HG  GLU A 319      -7.804  30.533  30.761  1.00 27.970          H  
ATOM   5079 2HG  GLU A 319      -7.171  31.507  29.445  1.00 27.970          H  
ATOM   5080  N   ASP A 320      -9.692  29.141  29.300  1.00 17.460          N  
ATOM   5081  CA  ASP A 320     -10.196  27.783  29.581  1.00 17.830          C  
ATOM   5082  C   ASP A 320     -10.335  27.498  31.091  1.00 18.380          C  
ATOM   5083  O   ASP A 320      -9.535  26.781  31.698  1.00 18.850          O  
ATOM   5084  CB  ASP A 320      -9.262  26.744  28.938  1.00 24.810          C  
ATOM   5085  CG  ASP A 320      -9.819  25.307  28.932  1.00 24.810          C  
ATOM   5086  OD1 ASP A 320     -11.004  25.148  29.118  1.00 24.810          O  
ATOM   5087  OD2 ASP A 320      -9.054  24.390  28.709  1.00 24.810          O  
ATOM   5088  H   ASP A 320      -8.741  29.275  28.989  1.00 20.950          H  
ATOM   5089  HA  ASP A 320     -11.184  27.685  29.127  1.00 21.400          H  
ATOM   5090 1HB  ASP A 320      -9.052  27.035  27.910  1.00 29.780          H  
ATOM   5091 2HB  ASP A 320      -8.313  26.739  29.474  1.00 29.780          H  
ATOM   5092  N   HIS A 321     -11.360  28.119  31.675  1.00 18.410          N  
ATOM   5093  CA  HIS A 321     -11.737  28.097  33.089  1.00 19.020          C  
ATOM   5094  C   HIS A 321     -13.102  27.449  33.276  1.00 19.230          C  
ATOM   5095  O   HIS A 321     -13.790  27.157  32.300  1.00 19.250          O  
ATOM   5096  CB  HIS A 321     -11.805  29.520  33.654  1.00 26.380          C  
ATOM   5097  CG  HIS A 321     -10.519  30.243  33.706  1.00 26.380          C  
ATOM   5098  ND1 HIS A 321     -10.424  31.544  34.163  1.00 26.380          N  
ATOM   5099  CD2 HIS A 321      -9.265  29.874  33.379  1.00 26.380          C  
ATOM   5100  CE1 HIS A 321      -9.154  31.926  34.091  1.00 26.380          C  
ATOM   5101  NE2 HIS A 321      -8.457  30.930  33.624  1.00 26.380          N  
ATOM   5102  H   HIS A 321     -11.908  28.705  31.046  1.00 22.090          H  
ATOM   5103  HA  HIS A 321     -11.009  27.522  33.661  1.00 22.820          H  
ATOM   5104 1HB  HIS A 321     -12.485  30.108  33.033  1.00 31.660          H  
ATOM   5105 2HB  HIS A 321     -12.222  29.503  34.656  1.00 31.660          H  
ATOM   5106  HD2 HIS A 321      -8.932  28.925  32.983  1.00 31.660          H  
ATOM   5107  HE1 HIS A 321      -8.748  32.900  34.368  1.00 31.660          H  
ATOM   5108  HE2 HIS A 321      -7.445  30.948  33.426  1.00 31.660          H  
ATOM   5109  N   THR A 322     -13.517  27.266  34.536  1.00 19.510          N  
ATOM   5110  CA  THR A 322     -14.837  26.706  34.831  1.00 19.910          C  
ATOM   5111  C   THR A 322     -15.982  27.654  34.457  1.00 20.060          C  
ATOM   5112  O   THR A 322     -17.086  27.205  34.141  1.00 20.020          O  
ATOM   5113  CB  THR A 322     -14.947  26.348  36.320  1.00 27.710          C  
ATOM   5114  OG1 THR A 322     -14.722  27.529  37.106  1.00 27.710          O  
ATOM   5115  CG2 THR A 322     -13.913  25.297  36.677  1.00 27.710          C  
ATOM   5116  H   THR A 322     -12.919  27.511  35.311  1.00 23.410          H  
ATOM   5117  HA  THR A 322     -14.958  25.794  34.247  1.00 23.890          H  
ATOM   5118  HB  THR A 322     -15.945  25.966  36.527  1.00 33.260          H  
ATOM   5119  HG1 THR A 322     -14.972  27.351  38.023  1.00 33.260          H  
ATOM   5120 1HG2 THR A 322     -13.998  25.049  37.733  1.00 33.260          H  
ATOM   5121 2HG2 THR A 322     -14.083  24.401  36.081  1.00 33.260          H  
ATOM   5122 3HG2 THR A 322     -12.913  25.672  36.479  1.00 33.260          H  
ATOM   5123  N   ASN A 323     -15.719  28.961  34.465  1.00 20.370          N  
ATOM   5124  CA  ASN A 323     -16.716  29.945  34.074  1.00 20.840          C  
ATOM   5125  C   ASN A 323     -15.985  31.217  33.638  1.00 20.660          C  
ATOM   5126  O   ASN A 323     -14.757  31.258  33.663  1.00 20.700          O  
ATOM   5127  CB  ASN A 323     -17.713  30.170  35.202  1.00 28.990          C  
ATOM   5128  CG  ASN A 323     -19.097  30.473  34.685  1.00 28.990          C  
ATOM   5129  OD1 ASN A 323     -19.251  31.287  33.767  1.00 28.990          O  
ATOM   5130  ND2 ASN A 323     -20.086  29.814  35.238  1.00 28.990          N  
ATOM   5131  H   ASN A 323     -14.815  29.282  34.776  1.00 24.440          H  
ATOM   5132  HA  ASN A 323     -17.261  29.570  33.205  1.00 25.010          H  
ATOM   5133 1HB  ASN A 323     -17.755  29.291  35.845  1.00 34.790          H  
ATOM   5134 2HB  ASN A 323     -17.380  31.010  35.816  1.00 34.790          H  
ATOM   5135 1HD2 ASN A 323     -21.024  29.958  34.926  1.00 34.790          H  
ATOM   5136 2HD2 ASN A 323     -19.901  29.155  35.968  1.00 34.790          H  
ATOM   5137  N   TYR A 324     -16.725  32.237  33.236  1.00 20.570          N  
ATOM   5138  CA  TYR A 324     -16.132  33.486  32.751  1.00 20.560          C  
ATOM   5139  C   TYR A 324     -17.143  34.612  32.842  1.00 21.030          C  
ATOM   5140  O   TYR A 324     -18.322  34.359  33.016  1.00 21.340          O  
ATOM   5141  CB  TYR A 324     -15.633  33.279  31.310  1.00 28.790          C  
ATOM   5142  CG  TYR A 324     -16.730  32.904  30.350  1.00 28.790          C  
ATOM   5143  CD1 TYR A 324     -17.327  33.867  29.581  1.00 28.790          C  
ATOM   5144  CD2 TYR A 324     -17.167  31.586  30.275  1.00 28.790          C  
ATOM   5145  CE1 TYR A 324     -18.351  33.531  28.743  1.00 28.790          C  
ATOM   5146  CE2 TYR A 324     -18.197  31.252  29.442  1.00 28.790          C  
ATOM   5147  CZ  TYR A 324     -18.791  32.212  28.678  1.00 28.790          C  
ATOM   5148  OH  TYR A 324     -19.836  31.873  27.853  1.00 28.790          O  
ATOM   5149  H   TYR A 324     -17.737  32.137  33.250  1.00 24.680          H  
ATOM   5150  HA  TYR A 324     -15.286  33.750  33.389  1.00 24.670          H  
ATOM   5151 1HB  TYR A 324     -15.166  34.199  30.951  1.00 34.550          H  
ATOM   5152 2HB  TYR A 324     -14.872  32.500  31.285  1.00 34.550          H  
ATOM   5153  HD1 TYR A 324     -16.990  34.897  29.644  1.00 34.550          H  
ATOM   5154  HD2 TYR A 324     -16.700  30.814  30.884  1.00 34.550          H  
ATOM   5155  HE1 TYR A 324     -18.823  34.305  28.145  1.00 34.550          H  
ATOM   5156  HE2 TYR A 324     -18.545  30.220  29.392  1.00 34.550          H  
ATOM   5157  HH  TYR A 324     -20.041  30.942  27.965  1.00 34.550          H  
ATOM   5158  N   GLU A 325     -16.717  35.852  32.653  1.00 21.200          N  
ATOM   5159  CA  GLU A 325     -17.668  36.966  32.682  1.00 21.780          C  
ATOM   5160  C   GLU A 325     -18.871  36.751  31.768  1.00 21.790          C  
ATOM   5161  O   GLU A 325     -18.714  36.461  30.585  1.00 21.920          O  
ATOM   5162  CB  GLU A 325     -16.975  38.257  32.243  1.00 30.260          C  
ATOM   5163  CG  GLU A 325     -17.849  39.514  32.303  1.00 30.260          C  
ATOM   5164  CD  GLU A 325     -17.104  40.747  31.926  1.00 30.260          C  
ATOM   5165  OE1 GLU A 325     -15.969  40.634  31.547  1.00 30.260          O  
ATOM   5166  OE2 GLU A 325     -17.663  41.808  32.028  1.00 30.260          O  
ATOM   5167  H   GLU A 325     -15.708  36.010  32.560  1.00 25.440          H  
ATOM   5168  HA  GLU A 325     -18.033  37.074  33.701  1.00 26.140          H  
ATOM   5169 1HB  GLU A 325     -16.099  38.424  32.840  1.00 36.310          H  
ATOM   5170 2HB  GLU A 325     -16.627  38.136  31.220  1.00 36.310          H  
ATOM   5171 1HG  GLU A 325     -18.697  39.403  31.630  1.00 36.310          H  
ATOM   5172 2HG  GLU A 325     -18.244  39.641  33.295  1.00 36.310          H  
ATOM   5173  N   LEU A 326     -20.065  36.935  32.332  1.00 21.790          N  
ATOM   5174  CA  LEU A 326     -21.329  36.781  31.623  1.00 21.970          C  
ATOM   5175  C   LEU A 326     -22.227  38.006  31.796  1.00 22.440          C  
ATOM   5176  O   LEU A 326     -22.627  38.338  32.917  1.00 22.620          O  
ATOM   5177  CB  LEU A 326     -22.115  35.597  32.194  1.00 30.690          C  
ATOM   5178  CG  LEU A 326     -21.493  34.218  32.193  1.00 30.690          C  
ATOM   5179  CD1 LEU A 326     -22.389  33.286  32.989  1.00 30.690          C  
ATOM   5180  CD2 LEU A 326     -21.287  33.721  30.786  1.00 30.690          C  
ATOM   5181  H   LEU A 326     -20.080  37.175  33.310  1.00 26.150          H  
ATOM   5182  HA  LEU A 326     -21.124  36.646  30.561  1.00 26.360          H  
ATOM   5183 1HB  LEU A 326     -22.357  35.827  33.226  1.00 36.820          H  
ATOM   5184 2HB  LEU A 326     -23.026  35.525  31.625  1.00 36.820          H  
ATOM   5185  HG  LEU A 326     -20.567  34.255  32.688  1.00 36.820          H  
ATOM   5186 1HD1 LEU A 326     -21.934  32.294  33.027  1.00 36.820          H  
ATOM   5187 2HD1 LEU A 326     -22.501  33.672  33.997  1.00 36.820          H  
ATOM   5188 3HD1 LEU A 326     -23.360  33.218  32.520  1.00 36.820          H  
ATOM   5189 1HD2 LEU A 326     -20.833  32.732  30.821  1.00 36.820          H  
ATOM   5190 2HD2 LEU A 326     -22.239  33.666  30.266  1.00 36.820          H  
ATOM   5191 3HD2 LEU A 326     -20.623  34.401  30.261  1.00 36.820          H  
ATOM   5192  N   ASP A 327     -22.633  38.641  30.705  1.00 22.680          N  
ATOM   5193  CA  ASP A 327     -23.488  39.831  30.820  1.00 23.340          C  
ATOM   5194  C   ASP A 327     -24.958  39.396  30.967  1.00 23.930          C  
ATOM   5195  O   ASP A 327     -25.743  39.440  30.020  1.00 24.130          O  
ATOM   5196  CB  ASP A 327     -23.279  40.743  29.611  1.00 32.410          C  
ATOM   5197  CG  ASP A 327     -23.882  42.161  29.728  1.00 32.410          C  
ATOM   5198  OD1 ASP A 327     -24.294  42.570  30.820  1.00 32.410          O  
ATOM   5199  OD2 ASP A 327     -23.873  42.850  28.708  1.00 32.410          O  
ATOM   5200  H   ASP A 327     -22.317  38.329  29.796  1.00 27.220          H  
ATOM   5201  HA  ASP A 327     -23.203  40.384  31.716  1.00 28.010          H  
ATOM   5202 1HB  ASP A 327     -22.220  40.869  29.467  1.00 38.890          H  
ATOM   5203 2HB  ASP A 327     -23.679  40.259  28.717  1.00 38.890          H  
ATOM   5204  N   ILE A 328     -25.276  38.929  32.169  1.00 24.230          N  
ATOM   5205  CA  ILE A 328     -26.565  38.336  32.554  1.00 24.870          C  
ATOM   5206  C   ILE A 328     -27.686  39.274  32.981  1.00 25.600          C  
ATOM   5207  O   ILE A 328     -28.850  38.963  32.761  1.00 25.730          O  
ATOM   5208  CB  ILE A 328     -26.375  37.298  33.699  1.00 34.560          C  
ATOM   5209  CG1 ILE A 328     -25.456  36.155  33.272  1.00 34.560          C  
ATOM   5210  CG2 ILE A 328     -27.718  36.751  34.253  1.00 34.560          C  
ATOM   5211  CD1 ILE A 328     -25.875  35.340  32.047  1.00 34.560          C  
ATOM   5212  H   ILE A 328     -24.496  38.941  32.830  1.00 29.080          H  
ATOM   5213  HA  ILE A 328     -26.948  37.818  31.682  1.00 29.840          H  
ATOM   5214  HB  ILE A 328     -25.868  37.780  34.491  1.00 41.470          H  
ATOM   5215 1HG1 ILE A 328     -24.505  36.581  33.091  1.00 41.470          H  
ATOM   5216 2HG1 ILE A 328     -25.372  35.473  34.106  1.00 41.470          H  
ATOM   5217 1HG2 ILE A 328     -27.513  36.057  35.061  1.00 41.470          H  
ATOM   5218 2HG2 ILE A 328     -28.339  37.549  34.643  1.00 41.470          H  
ATOM   5219 3HG2 ILE A 328     -28.264  36.235  33.467  1.00 41.470          H  
ATOM   5220 1HD1 ILE A 328     -25.144  34.567  31.867  1.00 41.470          H  
ATOM   5221 2HD1 ILE A 328     -26.841  34.872  32.220  1.00 41.470          H  
ATOM   5222 3HD1 ILE A 328     -25.933  35.969  31.167  1.00 41.470          H  
ATOM   5223  N   LYS A 329     -27.379  40.318  33.730  1.00 26.120          N  
ATOM   5224  CA  LYS A 329     -28.438  41.109  34.355  1.00 26.930          C  
ATOM   5225  C   LYS A 329     -29.549  41.610  33.406  1.00 27.570          C  
ATOM   5226  O   LYS A 329     -29.308  42.183  32.330  1.00 27.460          O  
ATOM   5227  CB  LYS A 329     -27.817  42.272  35.133  1.00 37.380          C  
ATOM   5228  CG  LYS A 329     -28.806  43.050  36.004  1.00 37.380          C  
ATOM   5229  CD  LYS A 329     -28.134  44.176  36.758  1.00 37.380          C  
ATOM   5230  CE  LYS A 329     -29.131  44.931  37.632  1.00 37.380          C  
ATOM   5231  NZ  LYS A 329     -28.482  46.059  38.366  1.00 37.380          N  
ATOM   5232  H   LYS A 329     -26.409  40.571  33.851  1.00 31.340          H  
ATOM   5233  HA  LYS A 329     -28.936  40.469  35.080  1.00 32.320          H  
ATOM   5234 1HB  LYS A 329     -27.034  41.898  35.781  1.00 44.850          H  
ATOM   5235 2HB  LYS A 329     -27.352  42.964  34.436  1.00 44.850          H  
ATOM   5236 1HG  LYS A 329     -29.573  43.458  35.407  1.00 44.850          H  
ATOM   5237 2HG  LYS A 329     -29.264  42.369  36.720  1.00 44.850          H  
ATOM   5238 1HD  LYS A 329     -27.320  43.784  37.371  1.00 44.850          H  
ATOM   5239 2HD  LYS A 329     -27.724  44.876  36.032  1.00 44.850          H  
ATOM   5240 1HE  LYS A 329     -29.927  45.329  37.002  1.00 44.850          H  
ATOM   5241 2HE  LYS A 329     -29.566  44.241  38.356  1.00 44.850          H  
ATOM   5242 1HZ  LYS A 329     -29.170  46.536  38.933  1.00 44.850          H  
ATOM   5243 2HZ  LYS A 329     -27.748  45.701  38.963  1.00 44.850          H  
ATOM   5244 3HZ  LYS A 329     -28.087  46.707  37.696  1.00 44.850          H  
ATOM   5245  N   GLU A 330     -30.780  41.334  33.854  1.00 28.310          N  
ATOM   5246  CA  GLU A 330     -32.053  41.674  33.219  1.00 29.060          C  
ATOM   5247  C   GLU A 330     -33.003  42.194  34.289  1.00 29.630          C  
ATOM   5248  O   GLU A 330     -32.815  41.919  35.478  1.00 29.860          O  
ATOM   5249  CB  GLU A 330     -32.699  40.470  32.507  1.00 40.380          C  
ATOM   5250  CG  GLU A 330     -31.922  39.898  31.319  1.00 40.380          C  
ATOM   5251  CD  GLU A 330     -32.682  38.779  30.578  1.00 40.380          C  
ATOM   5252  OE1 GLU A 330     -33.705  38.364  31.066  1.00 40.380          O  
ATOM   5253  OE2 GLU A 330     -32.226  38.346  29.519  1.00 40.380          O  
ATOM   5254  H   GLU A 330     -30.832  40.845  34.735  1.00 33.970          H  
ATOM   5255  HA  GLU A 330     -31.895  42.464  32.492  1.00 34.870          H  
ATOM   5256 1HB  GLU A 330     -32.850  39.664  33.223  1.00 48.460          H  
ATOM   5257 2HB  GLU A 330     -33.684  40.764  32.138  1.00 48.460          H  
ATOM   5258 1HG  GLU A 330     -31.692  40.704  30.637  1.00 48.460          H  
ATOM   5259 2HG  GLU A 330     -30.987  39.501  31.677  1.00 48.460          H  
ATOM   5260  N   THR A 331     -33.996  42.971  33.881  1.00 29.950          N  
ATOM   5261  CA  THR A 331     -34.995  43.451  34.835  1.00 30.350          C  
ATOM   5262  C   THR A 331     -36.417  43.450  34.297  1.00 30.700          C  
ATOM   5263  O   THR A 331     -36.678  43.087  33.145  1.00 30.580          O  
ATOM   5264  CB  THR A 331     -34.665  44.852  35.356  1.00 42.330          C  
ATOM   5265  OG1 THR A 331     -35.531  45.128  36.465  1.00 42.330          O  
ATOM   5266  CG2 THR A 331     -34.873  45.901  34.268  1.00 42.330          C  
ATOM   5267  H   THR A 331     -34.085  43.148  32.876  1.00 35.940          H  
ATOM   5268  HA  THR A 331     -34.983  42.782  35.695  1.00 36.420          H  
ATOM   5269  HB  THR A 331     -33.628  44.872  35.692  1.00 50.800          H  
ATOM   5270  HG1 THR A 331     -35.242  45.941  36.900  1.00 50.800          H  
ATOM   5271 1HG2 THR A 331     -34.630  46.883  34.665  1.00 50.800          H  
ATOM   5272 2HG2 THR A 331     -34.223  45.679  33.433  1.00 50.800          H  
ATOM   5273 3HG2 THR A 331     -35.901  45.906  33.929  1.00 50.800          H  
ATOM   5274  N   LEU A 332     -37.347  43.897  35.131  1.00 31.230          N  
ATOM   5275  CA  LEU A 332     -38.745  43.929  34.716  1.00 31.680          C  
ATOM   5276  C   LEU A 332     -39.339  45.329  34.728  1.00 32.070          C  
ATOM   5277  O   LEU A 332     -39.157  46.096  35.677  1.00 32.310          O  
ATOM   5278  CB  LEU A 332     -39.580  43.026  35.631  1.00 44.170          C  
ATOM   5279  CG  LEU A 332     -39.164  41.524  35.708  1.00 44.170          C  
ATOM   5280  CD1 LEU A 332     -40.013  40.839  36.763  1.00 44.170          C  
ATOM   5281  CD2 LEU A 332     -39.343  40.846  34.341  1.00 44.170          C  
ATOM   5282  H   LEU A 332     -37.048  44.229  36.049  1.00 37.480          H  
ATOM   5283  HA  LEU A 332     -38.814  43.571  33.691  1.00 38.020          H  
ATOM   5284 1HB  LEU A 332     -39.550  43.435  36.638  1.00 53.010          H  
ATOM   5285 2HB  LEU A 332     -40.612  43.061  35.281  1.00 53.010          H  
ATOM   5286  HG  LEU A 332     -38.120  41.451  36.012  1.00 53.010          H  
ATOM   5287 1HD1 LEU A 332     -39.722  39.792  36.842  1.00 53.010          H  
ATOM   5288 2HD1 LEU A 332     -39.861  41.329  37.726  1.00 53.010          H  
ATOM   5289 3HD1 LEU A 332     -41.065  40.903  36.487  1.00 53.010          H  
ATOM   5290 1HD2 LEU A 332     -39.052  39.800  34.415  1.00 53.010          H  
ATOM   5291 2HD2 LEU A 332     -40.385  40.910  34.026  1.00 53.010          H  
ATOM   5292 3HD2 LEU A 332     -38.716  41.332  33.609  1.00 53.010          H  
ATOM   5293  N   THR A 333     -40.089  45.627  33.676  1.00 32.250          N  
ATOM   5294  CA  THR A 333     -40.802  46.893  33.515  1.00 32.700          C  
ATOM   5295  C   THR A 333     -41.854  46.651  32.462  1.00 33.180          C  
ATOM   5296  O   THR A 333     -41.697  45.729  31.682  1.00 33.360          O  
ATOM   5297  CB  THR A 333     -39.865  48.039  33.135  1.00 45.600          C  
ATOM   5298  OG1 THR A 333     -40.606  49.267  33.123  1.00 45.600          O  
ATOM   5299  CG2 THR A 333     -39.279  47.777  31.781  1.00 45.600          C  
ATOM   5300  H   THR A 333     -40.159  44.918  32.933  1.00 38.700          H  
ATOM   5301  HA  THR A 333     -41.303  47.147  34.450  1.00 39.240          H  
ATOM   5302  HB  THR A 333     -39.064  48.110  33.872  1.00 54.720          H  
ATOM   5303  HG1 THR A 333     -39.995  50.005  33.082  1.00 54.720          H  
ATOM   5304 1HG2 THR A 333     -38.602  48.580  31.519  1.00 54.720          H  
ATOM   5305 2HG2 THR A 333     -38.742  46.846  31.823  1.00 54.720          H  
ATOM   5306 3HG2 THR A 333     -40.058  47.706  31.039  1.00 54.720          H  
ATOM   5307  N   LEU A 334     -42.922  47.424  32.415  1.00 33.450          N  
ATOM   5308  CA  LEU A 334     -43.920  47.138  31.387  1.00 33.970          C  
ATOM   5309  C   LEU A 334     -43.881  48.081  30.188  1.00 34.510          C  
ATOM   5310  O   LEU A 334     -44.173  49.271  30.314  1.00 34.960          O  
ATOM   5311  CB  LEU A 334     -45.329  47.164  32.001  1.00 47.350          C  
ATOM   5312  CG  LEU A 334     -45.804  45.883  32.793  1.00 47.350          C  
ATOM   5313  CD1 LEU A 334     -45.054  45.711  34.107  1.00 47.350          C  
ATOM   5314  CD2 LEU A 334     -47.293  45.996  33.030  1.00 47.350          C  
ATOM   5315  H   LEU A 334     -43.024  48.195  33.063  1.00 40.140          H  
ATOM   5316  HA  LEU A 334     -43.737  46.137  31.015  1.00 40.760          H  
ATOM   5317 1HB  LEU A 334     -45.394  48.016  32.673  1.00 56.820          H  
ATOM   5318 2HB  LEU A 334     -46.039  47.318  31.188  1.00 56.820          H  
ATOM   5319  HG  LEU A 334     -45.608  45.015  32.216  1.00 56.820          H  
ATOM   5320 1HD1 LEU A 334     -45.423  44.816  34.604  1.00 56.820          H  
ATOM   5321 2HD1 LEU A 334     -43.999  45.592  33.932  1.00 56.820          H  
ATOM   5322 3HD1 LEU A 334     -45.224  46.575  34.743  1.00 56.820          H  
ATOM   5323 1HD2 LEU A 334     -47.645  45.107  33.554  1.00 56.820          H  
ATOM   5324 2HD2 LEU A 334     -47.501  46.879  33.632  1.00 56.820          H  
ATOM   5325 3HD2 LEU A 334     -47.805  46.078  32.073  1.00 56.820          H  
ATOM   5326  N   LYS A 335     -43.521  47.539  29.020  1.00 34.550          N  
ATOM   5327  CA  LYS A 335     -43.436  48.290  27.781  1.00 35.040          C  
ATOM   5328  C   LYS A 335     -44.554  47.788  26.854  1.00 35.080          C  
ATOM   5329  O   LYS A 335     -45.145  46.745  27.133  1.00 34.760          O  
ATOM   5330  CB  LYS A 335     -42.045  48.105  27.139  1.00 48.860          C  
ATOM   5331  CG  LYS A 335     -40.860  48.544  27.999  1.00 48.860          C  
ATOM   5332  CD  LYS A 335     -40.865  50.063  28.229  1.00 48.860          C  
ATOM   5333  CE  LYS A 335     -39.624  50.530  28.969  1.00 48.860          C  
ATOM   5334  NZ  LYS A 335     -39.647  52.002  29.209  1.00 48.860          N  
ATOM   5335  H   LYS A 335     -43.259  46.550  28.957  1.00 41.460          H  
ATOM   5336  HA  LYS A 335     -43.599  49.333  28.014  1.00 42.050          H  
ATOM   5337 1HB  LYS A 335     -41.897  47.054  26.906  1.00 58.630          H  
ATOM   5338 2HB  LYS A 335     -41.973  48.640  26.211  1.00 58.630          H  
ATOM   5339 1HG  LYS A 335     -40.922  48.037  28.954  1.00 58.630          H  
ATOM   5340 2HG  LYS A 335     -39.929  48.253  27.515  1.00 58.630          H  
ATOM   5341 1HD  LYS A 335     -40.935  50.583  27.273  1.00 58.630          H  
ATOM   5342 2HD  LYS A 335     -41.727  50.333  28.838  1.00 58.630          H  
ATOM   5343 1HE  LYS A 335     -39.574  50.025  29.923  1.00 58.630          H  
ATOM   5344 2HE  LYS A 335     -38.738  50.276  28.386  1.00 58.630          H  
ATOM   5345 1HZ  LYS A 335     -38.811  52.276  29.708  1.00 58.630          H  
ATOM   5346 2HZ  LYS A 335     -39.685  52.491  28.324  1.00 58.630          H  
ATOM   5347 3HZ  LYS A 335     -40.461  52.237  29.761  1.00 58.630          H  
ATOM   5348  N   PRO A 336     -44.923  48.524  25.785  1.00 35.530          N  
ATOM   5349  CA  PRO A 336     -45.883  48.111  24.765  1.00 35.680          C  
ATOM   5350  C   PRO A 336     -45.518  46.816  24.023  1.00 35.490          C  
ATOM   5351  O   PRO A 336     -46.385  46.191  23.415  1.00 35.620          O  
ATOM   5352  CB  PRO A 336     -45.865  49.299  23.793  1.00 53.520          C  
ATOM   5353  CG  PRO A 336     -45.429  50.483  24.626  1.00 53.520          C  
ATOM   5354  CD  PRO A 336     -44.440  49.926  25.615  1.00 53.520          C  
ATOM   5355  HA  PRO A 336     -46.872  48.012  25.235  1.00 42.820          H  
ATOM   5356 1HB  PRO A 336     -45.175  49.086  22.960  1.00 64.220          H  
ATOM   5357 2HB  PRO A 336     -46.863  49.430  23.350  1.00 64.220          H  
ATOM   5358 1HG  PRO A 336     -44.987  51.258  23.978  1.00 64.220          H  
ATOM   5359 2HG  PRO A 336     -46.303  50.942  25.114  1.00 64.220          H  
ATOM   5360 1HD  PRO A 336     -43.434  49.967  25.188  1.00 64.220          H  
ATOM   5361 2HD  PRO A 336     -44.534  50.516  26.533  1.00 64.220          H  
ATOM   5362  N   GLU A 337     -44.241  46.436  24.036  1.00 35.240          N  
ATOM   5363  CA  GLU A 337     -43.797  45.232  23.345  1.00 35.080          C  
ATOM   5364  C   GLU A 337     -42.872  44.383  24.219  1.00 34.410          C  
ATOM   5365  O   GLU A 337     -41.691  44.218  23.895  1.00 34.110          O  
ATOM   5366  CB  GLU A 337     -43.074  45.583  22.030  1.00 49.180          C  
ATOM   5367  CG  GLU A 337     -43.938  46.303  20.969  1.00 49.180          C  
ATOM   5368  CD  GLU A 337     -43.198  46.556  19.651  1.00 49.180          C  
ATOM   5369  OE1 GLU A 337     -42.029  46.272  19.576  1.00 49.180          O  
ATOM   5370  OE2 GLU A 337     -43.824  46.995  18.707  1.00 49.180          O  
ATOM   5371  H   GLU A 337     -43.562  46.964  24.558  1.00 42.290          H  
ATOM   5372  HA  GLU A 337     -44.672  44.629  23.102  1.00 42.100          H  
ATOM   5373 1HB  GLU A 337     -42.217  46.218  22.250  1.00 59.010          H  
ATOM   5374 2HB  GLU A 337     -42.693  44.665  21.576  1.00 59.010          H  
ATOM   5375 1HG  GLU A 337     -44.824  45.699  20.771  1.00 59.010          H  
ATOM   5376 2HG  GLU A 337     -44.269  47.256  21.373  1.00 59.010          H  
ATOM   5377  N   GLY A 338     -43.409  43.814  25.300  1.00 34.190          N  
ATOM   5378  CA  GLY A 338     -42.612  42.982  26.207  1.00 33.420          C  
ATOM   5379  C   GLY A 338     -42.435  43.577  27.596  1.00 32.900          C  
ATOM   5380  O   GLY A 338     -42.466  44.801  27.763  1.00 32.940          O  
ATOM   5381  H   GLY A 338     -44.389  43.980  25.512  1.00 41.030          H  
ATOM   5382 1HA  GLY A 338     -43.072  42.006  26.298  1.00 40.100          H  
ATOM   5383 2HA  GLY A 338     -41.640  42.821  25.762  1.00 40.100          H  
ATOM   5384  N   PHE A 339     -42.255  42.697  28.595  1.00 32.480          N  
ATOM   5385  CA  PHE A 339     -42.067  43.132  29.979  1.00 31.910          C  
ATOM   5386  C   PHE A 339     -40.652  42.812  30.485  1.00 31.010          C  
ATOM   5387  O   PHE A 339     -40.160  43.399  31.460  1.00 31.080          O  
ATOM   5388  CB  PHE A 339     -43.118  42.504  30.908  1.00 44.900          C  
ATOM   5389  CG  PHE A 339     -44.603  42.860  30.608  1.00 44.900          C  
ATOM   5390  CD1 PHE A 339     -44.989  43.936  29.785  1.00 44.900          C  
ATOM   5391  CD2 PHE A 339     -45.617  42.115  31.188  1.00 44.900          C  
ATOM   5392  CE1 PHE A 339     -46.304  44.231  29.557  1.00 44.900          C  
ATOM   5393  CE2 PHE A 339     -46.945  42.419  30.959  1.00 44.900          C  
ATOM   5394  CZ  PHE A 339     -47.286  43.475  30.142  1.00 44.900          C  
ATOM   5395  H   PHE A 339     -42.214  41.700  28.387  1.00 38.980          H  
ATOM   5396  HA  PHE A 339     -42.183  44.207  30.005  1.00 38.290          H  
ATOM   5397 1HB  PHE A 339     -43.016  41.422  30.874  1.00 53.880          H  
ATOM   5398 2HB  PHE A 339     -42.902  42.817  31.929  1.00 53.880          H  
ATOM   5399  HD1 PHE A 339     -44.260  44.558  29.318  1.00 53.880          H  
ATOM   5400  HD2 PHE A 339     -45.357  41.281  31.842  1.00 53.880          H  
ATOM   5401  HE1 PHE A 339     -46.558  45.075  28.906  1.00 53.880          H  
ATOM   5402  HE2 PHE A 339     -47.726  41.824  31.427  1.00 53.880          H  
ATOM   5403  HZ  PHE A 339     -48.334  43.711  29.964  1.00 53.880          H  
ATOM   5404  N   VAL A 340     -39.998  41.841  29.853  1.00 30.180          N  
ATOM   5405  CA  VAL A 340     -38.664  41.494  30.303  1.00 29.310          C  
ATOM   5406  C   VAL A 340     -37.711  42.322  29.480  1.00 28.800          C  
ATOM   5407  O   VAL A 340     -37.749  42.272  28.256  1.00 28.930          O  
ATOM   5408  CB  VAL A 340     -38.367  40.000  30.103  1.00 41.380          C  
ATOM   5409  CG1 VAL A 340     -36.942  39.677  30.570  1.00 41.380          C  
ATOM   5410  CG2 VAL A 340     -39.401  39.170  30.831  1.00 41.380          C  
ATOM   5411  H   VAL A 340     -40.427  41.341  29.074  1.00 36.220          H  
ATOM   5412  HA  VAL A 340     -38.543  41.758  31.351  1.00 35.170          H  
ATOM   5413  HB  VAL A 340     -38.409  39.774  29.058  1.00 49.660          H  
ATOM   5414 1HG1 VAL A 340     -36.730  38.619  30.403  1.00 49.660          H  
ATOM   5415 2HG1 VAL A 340     -36.211  40.270  30.017  1.00 49.660          H  
ATOM   5416 3HG1 VAL A 340     -36.842  39.897  31.636  1.00 49.660          H  
ATOM   5417 1HG2 VAL A 340     -39.187  38.129  30.663  1.00 49.660          H  
ATOM   5418 2HG2 VAL A 340     -39.361  39.382  31.889  1.00 49.660          H  
ATOM   5419 3HG2 VAL A 340     -40.398  39.399  30.453  1.00 49.660          H  
ATOM   5420  N   VAL A 341     -36.866  43.093  30.128  1.00 28.320          N  
ATOM   5421  CA  VAL A 341     -35.959  43.950  29.392  1.00 27.870          C  
ATOM   5422  C   VAL A 341     -34.538  43.701  29.856  1.00 27.050          C  
ATOM   5423  O   VAL A 341     -34.323  43.148  30.935  1.00 26.810          O  
ATOM   5424  CB  VAL A 341     -36.359  45.429  29.571  1.00 39.200          C  
ATOM   5425  CG1 VAL A 341     -37.807  45.651  29.049  1.00 39.200          C  
ATOM   5426  CG2 VAL A 341     -36.242  45.814  31.026  1.00 39.200          C  
ATOM   5427  H   VAL A 341     -36.864  43.079  31.153  1.00 33.980          H  
ATOM   5428  HA  VAL A 341     -36.018  43.707  28.333  1.00 33.440          H  
ATOM   5429  HB  VAL A 341     -35.692  46.051  28.977  1.00 47.040          H  
ATOM   5430 1HG1 VAL A 341     -38.080  46.698  29.155  1.00 47.040          H  
ATOM   5431 2HG1 VAL A 341     -37.862  45.368  27.999  1.00 47.040          H  
ATOM   5432 3HG1 VAL A 341     -38.505  45.043  29.623  1.00 47.040          H  
ATOM   5433 1HG2 VAL A 341     -36.501  46.858  31.147  1.00 47.040          H  
ATOM   5434 2HG2 VAL A 341     -36.909  45.199  31.629  1.00 47.040          H  
ATOM   5435 3HG2 VAL A 341     -35.217  45.665  31.348  1.00 47.040          H  
ATOM   5436  N   LYS A 342     -33.567  44.141  29.073  1.00 26.720          N  
ATOM   5437  CA  LYS A 342     -32.183  43.931  29.452  1.00 26.010          C  
ATOM   5438  C   LYS A 342     -31.752  44.999  30.437  1.00 25.740          C  
ATOM   5439  O   LYS A 342     -32.265  46.118  30.413  1.00 26.110          O  
ATOM   5440  CB  LYS A 342     -31.293  43.929  28.210  1.00 36.700          C  
ATOM   5441  CG  LYS A 342     -31.688  42.876  27.139  1.00 36.700          C  
ATOM   5442  CD  LYS A 342     -31.603  41.439  27.676  1.00 36.700          C  
ATOM   5443  CE  LYS A 342     -31.823  40.397  26.581  1.00 36.700          C  
ATOM   5444  NZ  LYS A 342     -31.808  38.982  27.133  1.00 36.700          N  
ATOM   5445  H   LYS A 342     -33.792  44.611  28.207  1.00 32.060          H  
ATOM   5446  HA  LYS A 342     -32.093  42.973  29.958  1.00 31.210          H  
ATOM   5447 1HB  LYS A 342     -31.326  44.912  27.740  1.00 44.040          H  
ATOM   5448 2HB  LYS A 342     -30.260  43.742  28.505  1.00 44.040          H  
ATOM   5449 1HG  LYS A 342     -32.710  43.058  26.811  1.00 44.040          H  
ATOM   5450 2HG  LYS A 342     -31.028  42.973  26.275  1.00 44.040          H  
ATOM   5451 1HD  LYS A 342     -30.638  41.270  28.155  1.00 44.040          H  
ATOM   5452 2HD  LYS A 342     -32.388  41.288  28.415  1.00 44.040          H  
ATOM   5453 1HE  LYS A 342     -32.783  40.578  26.097  1.00 44.040          H  
ATOM   5454 2HE  LYS A 342     -31.031  40.493  25.839  1.00 44.040          H  
ATOM   5455 1HZ  LYS A 342     -31.947  38.326  26.385  1.00 44.040          H  
ATOM   5456 2HZ  LYS A 342     -30.928  38.792  27.582  1.00 44.040          H  
ATOM   5457 3HZ  LYS A 342     -32.556  38.843  27.830  1.00 44.040          H  
ATOM   5458  N   ALA A 343     -30.772  44.674  31.274  1.00 25.160          N  
ATOM   5459  CA  ALA A 343     -30.253  45.599  32.262  1.00 24.920          C  
ATOM   5460  C   ALA A 343     -28.752  45.424  32.325  1.00 24.450          C  
ATOM   5461  O   ALA A 343     -28.203  44.994  33.333  1.00 24.240          O  
ATOM   5462  CB  ALA A 343     -30.913  45.354  33.598  1.00 34.980          C  
ATOM   5463  H   ALA A 343     -30.339  43.741  31.262  1.00 30.190          H  
ATOM   5464  HA  ALA A 343     -30.458  46.619  31.937  1.00 29.900          H  
ATOM   5465 1HB  ALA A 343     -30.516  46.045  34.338  1.00 41.980          H  
ATOM   5466 2HB  ALA A 343     -31.972  45.498  33.497  1.00 41.980          H  
ATOM   5467 3HB  ALA A 343     -30.725  44.355  33.890  1.00 41.980          H  
ATOM   5468  N   LYS A 344     -28.109  45.739  31.202  1.00 24.360          N  
ATOM   5469  CA  LYS A 344     -26.685  45.522  30.949  1.00 24.000          C  
ATOM   5470  C   LYS A 344     -25.827  45.935  32.137  1.00 23.650          C  
ATOM   5471  O   LYS A 344     -26.041  47.004  32.716  1.00 23.860          O  
ATOM   5472  CB  LYS A 344     -26.270  46.317  29.706  1.00 33.740          C  
ATOM   5473  CG  LYS A 344     -24.867  46.055  29.255  1.00 33.740          C  
ATOM   5474  CD  LYS A 344     -24.513  46.793  27.975  1.00 33.740          C  
ATOM   5475  CE  LYS A 344     -23.098  46.439  27.545  1.00 33.740          C  
ATOM   5476  NZ  LYS A 344     -23.011  45.017  27.052  1.00 33.740          N  
ATOM   5477  H   LYS A 344     -28.657  46.135  30.451  1.00 29.230          H  
ATOM   5478  HA  LYS A 344     -26.516  44.456  30.771  1.00 28.800          H  
ATOM   5479 1HB  LYS A 344     -26.937  46.074  28.881  1.00 40.490          H  
ATOM   5480 2HB  LYS A 344     -26.367  47.384  29.908  1.00 40.490          H  
ATOM   5481 1HG  LYS A 344     -24.166  46.362  30.032  1.00 40.490          H  
ATOM   5482 2HG  LYS A 344     -24.759  44.997  29.106  1.00 40.490          H  
ATOM   5483 1HD  LYS A 344     -25.208  46.513  27.182  1.00 40.490          H  
ATOM   5484 2HD  LYS A 344     -24.580  47.869  28.137  1.00 40.490          H  
ATOM   5485 1HE  LYS A 344     -22.780  47.111  26.750  1.00 40.490          H  
ATOM   5486 2HE  LYS A 344     -22.428  46.554  28.397  1.00 40.490          H  
ATOM   5487 1HZ  LYS A 344     -22.066  44.811  26.781  1.00 40.490          H  
ATOM   5488 2HZ  LYS A 344     -23.304  44.331  27.783  1.00 40.490          H  
ATOM   5489 3HZ  LYS A 344     -23.616  44.900  26.258  1.00 40.490          H  
ATOM   5490  N   SER A 345     -24.840  45.096  32.491  1.00 23.210          N  
ATOM   5491  CA  SER A 345     -24.011  45.405  33.664  1.00 22.930          C  
ATOM   5492  C   SER A 345     -22.542  45.009  33.601  1.00 22.730          C  
ATOM   5493  O   SER A 345     -22.138  44.105  32.876  1.00 22.790          O  
ATOM   5494  CB  SER A 345     -24.587  44.762  34.896  1.00 32.210          C  
ATOM   5495  OG  SER A 345     -23.765  45.024  36.008  1.00 32.210          O  
ATOM   5496  H   SER A 345     -24.688  44.226  31.946  1.00 27.850          H  
ATOM   5497  HA  SER A 345     -24.045  46.484  33.805  1.00 27.520          H  
ATOM   5498 1HB  SER A 345     -25.586  45.149  35.070  1.00 38.660          H  
ATOM   5499 2HB  SER A 345     -24.670  43.684  34.744  1.00 38.660          H  
ATOM   5500  HG  SER A 345     -24.160  44.522  36.736  1.00 38.660          H  
ATOM   5501  N   LYS A 346     -21.733  45.712  34.398  1.00 22.590          N  
ATOM   5502  CA  LYS A 346     -20.298  45.448  34.525  1.00 22.460          C  
ATOM   5503  C   LYS A 346     -20.005  44.389  35.598  1.00 22.280          C  
ATOM   5504  O   LYS A 346     -18.845  44.029  35.849  1.00 22.490          O  
ATOM   5505  CB  LYS A 346     -19.558  46.747  34.848  1.00 31.500          C  
ATOM   5506  CG  LYS A 346     -19.608  47.788  33.731  1.00 31.500          C  
ATOM   5507  CD  LYS A 346     -18.845  49.058  34.112  1.00 31.500          C  
ATOM   5508  CE  LYS A 346     -18.884  50.095  32.989  1.00 31.500          C  
ATOM   5509  NZ  LYS A 346     -18.168  51.349  33.364  1.00 31.500          N  
ATOM   5510  H   LYS A 346     -22.153  46.440  34.961  1.00 27.110          H  
ATOM   5511  HA  LYS A 346     -19.934  45.063  33.572  1.00 26.950          H  
ATOM   5512 1HB  LYS A 346     -19.982  47.190  35.751  1.00 37.800          H  
ATOM   5513 2HB  LYS A 346     -18.512  46.527  35.055  1.00 37.800          H  
ATOM   5514 1HG  LYS A 346     -19.169  47.365  32.827  1.00 37.800          H  
ATOM   5515 2HG  LYS A 346     -20.647  48.042  33.521  1.00 37.800          H  
ATOM   5516 1HD  LYS A 346     -19.288  49.493  35.009  1.00 37.800          H  
ATOM   5517 2HD  LYS A 346     -17.806  48.809  34.326  1.00 37.800          H  
ATOM   5518 1HE  LYS A 346     -18.417  49.675  32.100  1.00 37.800          H  
ATOM   5519 2HE  LYS A 346     -19.922  50.337  32.763  1.00 37.800          H  
ATOM   5520 1HZ  LYS A 346     -18.216  52.007  32.597  1.00 37.800          H  
ATOM   5521 2HZ  LYS A 346     -18.601  51.756  34.182  1.00 37.800          H  
ATOM   5522 3HZ  LYS A 346     -17.200  51.140  33.565  1.00 37.800          H  
ATOM   5523  N   LYS A 347     -21.064  43.920  36.250  1.00 22.010          N  
ATOM   5524  CA  LYS A 347     -21.000  42.904  37.294  1.00 21.880          C  
ATOM   5525  C   LYS A 347     -21.901  41.742  36.900  1.00 21.560          C  
ATOM   5526  O   LYS A 347     -22.872  41.931  36.164  1.00 21.530          O  
ATOM   5527  CB  LYS A 347     -21.420  43.482  38.643  1.00 30.680          C  
ATOM   5528  CG  LYS A 347     -20.495  44.575  39.152  1.00 30.680          C  
ATOM   5529  CD  LYS A 347     -20.918  45.080  40.522  1.00 30.680          C  
ATOM   5530  CE  LYS A 347     -19.988  46.185  41.014  1.00 30.680          C  
ATOM   5531  NZ  LYS A 347     -20.390  46.697  42.355  1.00 30.680          N  
ATOM   5532  H   LYS A 347     -21.975  44.286  35.984  1.00 26.410          H  
ATOM   5533  HA  LYS A 347     -19.981  42.526  37.369  1.00 26.260          H  
ATOM   5534 1HB  LYS A 347     -22.422  43.898  38.562  1.00 36.820          H  
ATOM   5535 2HB  LYS A 347     -21.456  42.684  39.388  1.00 36.820          H  
ATOM   5536 1HG  LYS A 347     -19.477  44.187  39.206  1.00 36.820          H  
ATOM   5537 2HG  LYS A 347     -20.506  45.407  38.450  1.00 36.820          H  
ATOM   5538 1HD  LYS A 347     -21.935  45.470  40.467  1.00 36.820          H  
ATOM   5539 2HD  LYS A 347     -20.900  44.257  41.235  1.00 36.820          H  
ATOM   5540 1HE  LYS A 347     -18.972  45.795  41.074  1.00 36.820          H  
ATOM   5541 2HE  LYS A 347     -20.007  47.009  40.300  1.00 36.820          H  
ATOM   5542 1HZ  LYS A 347     -19.752  47.426  42.645  1.00 36.820          H  
ATOM   5543 2HZ  LYS A 347     -21.328  47.072  42.307  1.00 36.820          H  
ATOM   5544 3HZ  LYS A 347     -20.364  45.943  43.027  1.00 36.820          H  
ATOM   5545  N   ILE A 348     -21.632  40.553  37.430  1.00 21.410          N  
ATOM   5546  CA  ILE A 348     -22.501  39.432  37.120  1.00 21.210          C  
ATOM   5547  C   ILE A 348     -23.395  39.220  38.362  1.00 20.970          C  
ATOM   5548  O   ILE A 348     -22.857  39.129  39.464  1.00 20.790          O  
ATOM   5549  CB  ILE A 348     -21.686  38.129  36.826  1.00 29.770          C  
ATOM   5550  CG1 ILE A 348     -20.665  38.339  35.699  1.00 29.770          C  
ATOM   5551  CG2 ILE A 348     -22.632  36.997  36.341  1.00 29.770          C  
ATOM   5552  CD1 ILE A 348     -19.230  38.618  36.175  1.00 29.770          C  
ATOM   5553  H   ILE A 348     -20.830  40.434  38.035  1.00 25.690          H  
ATOM   5554  HA  ILE A 348     -23.074  39.684  36.237  1.00 25.450          H  
ATOM   5555  HB  ILE A 348     -21.161  37.801  37.730  1.00 35.730          H  
ATOM   5556 1HG1 ILE A 348     -20.654  37.443  35.094  1.00 35.730          H  
ATOM   5557 2HG1 ILE A 348     -20.999  39.176  35.077  1.00 35.730          H  
ATOM   5558 1HG2 ILE A 348     -22.064  36.099  36.137  1.00 35.730          H  
ATOM   5559 2HG2 ILE A 348     -23.340  36.784  37.074  1.00 35.730          H  
ATOM   5560 3HG2 ILE A 348     -23.137  37.308  35.422  1.00 35.730          H  
ATOM   5561 1HD1 ILE A 348     -18.588  38.738  35.327  1.00 35.730          H  
ATOM   5562 2HD1 ILE A 348     -19.194  39.521  36.773  1.00 35.730          H  
ATOM   5563 3HD1 ILE A 348     -18.873  37.772  36.777  1.00 35.730          H  
ATOM   5564  N   PRO A 349     -24.754  39.196  38.242  1.00 21.070          N  
ATOM   5565  CA  PRO A 349     -25.722  38.976  39.326  1.00 20.970          C  
ATOM   5566  C   PRO A 349     -25.575  37.570  39.903  1.00 20.690          C  
ATOM   5567  O   PRO A 349     -25.894  37.280  41.055  1.00 20.810          O  
ATOM   5568  CB  PRO A 349     -27.074  39.182  38.635  1.00 31.450          C  
ATOM   5569  CG  PRO A 349     -26.811  38.895  37.195  1.00 31.450          C  
ATOM   5570  CD  PRO A 349     -25.382  39.372  36.939  1.00 31.450          C  
ATOM   5571  HA  PRO A 349     -25.561  39.733  40.109  1.00 25.160          H  
ATOM   5572 1HB  PRO A 349     -27.824  38.502  39.073  1.00 37.750          H  
ATOM   5573 2HB  PRO A 349     -27.434  40.208  38.807  1.00 37.750          H  
ATOM   5574 1HG  PRO A 349     -26.954  37.828  36.998  1.00 37.750          H  
ATOM   5575 2HG  PRO A 349     -27.543  39.417  36.583  1.00 37.750          H  
ATOM   5576 1HD  PRO A 349     -24.949  38.708  36.214  1.00 37.750          H  
ATOM   5577 2HD  PRO A 349     -25.340  40.426  36.622  1.00 37.750          H  
ATOM   5578  N   LEU A 350     -24.952  36.714  39.125  1.00 20.430          N  
ATOM   5579  CA  LEU A 350     -24.732  35.348  39.507  1.00 19.890          C  
ATOM   5580  C   LEU A 350     -23.305  35.381  39.960  1.00 19.450          C  
ATOM   5581  O   LEU A 350     -22.411  34.918  39.261  1.00 19.530          O  
ATOM   5582  CB  LEU A 350     -24.829  34.409  38.292  1.00 28.060          C  
ATOM   5583  CG  LEU A 350     -26.100  34.471  37.450  1.00 28.060          C  
ATOM   5584  CD1 LEU A 350     -25.940  33.497  36.283  1.00 28.060          C  
ATOM   5585  CD2 LEU A 350     -27.321  34.155  38.293  1.00 28.060          C  
ATOM   5586  H   LEU A 350     -24.674  37.007  38.210  1.00 24.520          H  
ATOM   5587  HA  LEU A 350     -25.382  35.050  40.325  1.00 23.870          H  
ATOM   5588 1HB  LEU A 350     -23.996  34.606  37.628  1.00 33.670          H  
ATOM   5589 2HB  LEU A 350     -24.726  33.389  38.651  1.00 33.670          H  
ATOM   5590  HG  LEU A 350     -26.209  35.467  37.037  1.00 33.670          H  
ATOM   5591 1HD1 LEU A 350     -26.825  33.540  35.647  1.00 33.670          H  
ATOM   5592 2HD1 LEU A 350     -25.061  33.765  35.700  1.00 33.670          H  
ATOM   5593 3HD1 LEU A 350     -25.821  32.488  36.669  1.00 33.670          H  
ATOM   5594 1HD2 LEU A 350     -28.214  34.207  37.670  1.00 33.670          H  
ATOM   5595 2HD2 LEU A 350     -27.231  33.153  38.714  1.00 33.670          H  
ATOM   5596 3HD2 LEU A 350     -27.409  34.881  39.103  1.00 33.670          H  
ATOM   5597  N   LYS A 351     -23.143  35.885  41.185  1.00 19.110          N  
ATOM   5598  CA  LYS A 351     -21.854  36.198  41.816  1.00 18.760          C  
ATOM   5599  C   LYS A 351     -20.901  35.015  41.897  1.00 18.680          C  
ATOM   5600  O   LYS A 351     -19.700  35.190  42.103  1.00 18.690          O  
ATOM   5601  CB  LYS A 351     -22.077  36.771  43.207  1.00 26.400          C  
ATOM   5602  CG  LYS A 351     -22.640  35.801  44.215  1.00 26.400          C  
ATOM   5603  CD  LYS A 351     -22.852  36.488  45.526  1.00 26.400          C  
ATOM   5604  CE  LYS A 351     -23.405  35.553  46.561  1.00 26.400          C  
ATOM   5605  NZ  LYS A 351     -23.585  36.248  47.813  1.00 26.400          N  
ATOM   5606  H   LYS A 351     -24.019  36.206  41.616  1.00 22.930          H  
ATOM   5607  HA  LYS A 351     -21.371  36.968  41.212  1.00 22.510          H  
ATOM   5608 1HB  LYS A 351     -21.131  37.153  43.597  1.00 31.680          H  
ATOM   5609 2HB  LYS A 351     -22.764  37.619  43.139  1.00 31.680          H  
ATOM   5610 1HG  LYS A 351     -23.587  35.398  43.860  1.00 31.680          H  
ATOM   5611 2HG  LYS A 351     -21.942  34.980  44.370  1.00 31.680          H  
ATOM   5612 1HD  LYS A 351     -21.900  36.888  45.882  1.00 31.680          H  
ATOM   5613 2HD  LYS A 351     -23.546  37.319  45.393  1.00 31.680          H  
ATOM   5614 1HE  LYS A 351     -24.366  35.168  46.227  1.00 31.680          H  
ATOM   5615 2HE  LYS A 351     -22.719  34.720  46.712  1.00 31.680          H  
ATOM   5616 1HZ  LYS A 351     -23.958  35.637  48.522  1.00 31.680          H  
ATOM   5617 2HZ  LYS A 351     -22.686  36.602  48.126  1.00 31.680          H  
ATOM   5618 3HZ  LYS A 351     -24.220  37.026  47.690  1.00 31.680          H  
ATOM   5619  N   LYS A 352     -21.441  33.810  41.755  1.00 18.730          N  
ATOM   5620  CA  LYS A 352     -20.669  32.576  41.735  1.00 18.750          C  
ATOM   5621  C   LYS A 352     -19.707  32.571  40.526  1.00 18.210          C  
ATOM   5622  O   LYS A 352     -18.753  31.788  40.483  1.00 17.820          O  
ATOM   5623  CB  LYS A 352     -21.611  31.368  41.675  1.00 26.240          C  
ATOM   5624  CG  LYS A 352     -22.391  31.240  40.358  1.00 26.240          C  
ATOM   5625  CD  LYS A 352     -23.370  30.072  40.382  1.00 26.240          C  
ATOM   5626  CE  LYS A 352     -24.127  29.950  39.053  1.00 26.240          C  
ATOM   5627  NZ  LYS A 352     -25.095  28.811  39.068  1.00 26.240          N  
ATOM   5628  H   LYS A 352     -22.441  33.773  41.634  1.00 22.480          H  
ATOM   5629  HA  LYS A 352     -20.073  32.520  42.645  1.00 22.500          H  
ATOM   5630 1HB  LYS A 352     -21.031  30.455  41.806  1.00 31.490          H  
ATOM   5631 2HB  LYS A 352     -22.327  31.423  42.495  1.00 31.490          H  
ATOM   5632 1HG  LYS A 352     -22.927  32.165  40.147  1.00 31.490          H  
ATOM   5633 2HG  LYS A 352     -21.684  31.059  39.552  1.00 31.490          H  
ATOM   5634 1HD  LYS A 352     -22.821  29.147  40.566  1.00 31.490          H  
ATOM   5635 2HD  LYS A 352     -24.089  30.214  41.188  1.00 31.490          H  
ATOM   5636 1HE  LYS A 352     -24.673  30.874  38.866  1.00 31.490          H  
ATOM   5637 2HE  LYS A 352     -23.410  29.796  38.244  1.00 31.490          H  
ATOM   5638 1HZ  LYS A 352     -25.575  28.761  38.179  1.00 31.490          H  
ATOM   5639 2HZ  LYS A 352     -24.596  27.946  39.227  1.00 31.490          H  
ATOM   5640 3HZ  LYS A 352     -25.771  28.948  39.806  1.00 31.490          H  
ATOM   5641  N   VAL A 353     -20.003  33.420  39.533  1.00 18.310          N  
ATOM   5642  CA  VAL A 353     -19.225  33.565  38.323  1.00 17.970          C  
ATOM   5643  C   VAL A 353     -18.177  34.652  38.452  1.00 17.550          C  
ATOM   5644  O   VAL A 353     -18.485  35.835  38.615  1.00 17.770          O  
ATOM   5645  CB  VAL A 353     -20.150  33.959  37.153  1.00 25.290          C  
ATOM   5646  CG1 VAL A 353     -19.345  34.184  35.852  1.00 25.290          C  
ATOM   5647  CG2 VAL A 353     -21.207  32.888  36.965  1.00 25.290          C  
ATOM   5648  H   VAL A 353     -20.818  34.024  39.639  1.00 21.970          H  
ATOM   5649  HA  VAL A 353     -18.732  32.617  38.105  1.00 21.560          H  
ATOM   5650  HB  VAL A 353     -20.632  34.896  37.398  1.00 30.350          H  
ATOM   5651 1HG1 VAL A 353     -20.026  34.474  35.057  1.00 30.350          H  
ATOM   5652 2HG1 VAL A 353     -18.610  34.975  35.983  1.00 30.350          H  
ATOM   5653 3HG1 VAL A 353     -18.832  33.275  35.564  1.00 30.350          H  
ATOM   5654 1HG2 VAL A 353     -21.870  33.171  36.163  1.00 30.350          H  
ATOM   5655 2HG2 VAL A 353     -20.727  31.958  36.730  1.00 30.350          H  
ATOM   5656 3HG2 VAL A 353     -21.779  32.779  37.875  1.00 30.350          H  
ATOM   5657  N   ARG A 354     -16.928  34.258  38.338  1.00 17.140          N  
ATOM   5658  CA  ARG A 354     -15.852  35.213  38.379  1.00 16.620          C  
ATOM   5659  C   ARG A 354     -15.651  35.681  36.961  1.00 16.500          C  
ATOM   5660  O   ARG A 354     -15.846  34.901  36.034  1.00 16.430          O  
ATOM   5661  CB  ARG A 354     -14.570  34.591  38.880  1.00 23.480          C  
ATOM   5662  CG  ARG A 354     -14.563  34.122  40.315  1.00 23.480          C  
ATOM   5663  CD  ARG A 354     -13.283  33.437  40.602  1.00 23.480          C  
ATOM   5664  NE  ARG A 354     -12.131  34.353  40.462  1.00 23.480          N  
ATOM   5665  CZ  ARG A 354     -11.585  35.107  41.448  1.00 23.480          C  
ATOM   5666  NH1 ARG A 354     -12.053  35.060  42.689  1.00 23.480          N  
ATOM   5667  NH2 ARG A 354     -10.565  35.900  41.158  1.00 23.480          N  
ATOM   5668  H   ARG A 354     -16.736  33.274  38.221  1.00 20.570          H  
ATOM   5669  HA  ARG A 354     -16.129  36.057  39.010  1.00 19.940          H  
ATOM   5670 1HB  ARG A 354     -14.304  33.747  38.247  1.00 28.170          H  
ATOM   5671 2HB  ARG A 354     -13.779  35.327  38.783  1.00 28.170          H  
ATOM   5672 1HG  ARG A 354     -14.667  34.977  40.980  1.00 28.170          H  
ATOM   5673 2HG  ARG A 354     -15.388  33.426  40.481  1.00 28.170          H  
ATOM   5674 1HD  ARG A 354     -13.292  33.033  41.608  1.00 28.170          H  
ATOM   5675 2HD  ARG A 354     -13.157  32.622  39.894  1.00 28.170          H  
ATOM   5676  HE  ARG A 354     -11.735  34.466  39.506  1.00 28.170          H  
ATOM   5677 1HH1 ARG A 354     -12.831  34.461  42.920  1.00 28.170          H  
ATOM   5678 2HH1 ARG A 354     -11.632  35.628  43.411  1.00 28.170          H  
ATOM   5679 1HH2 ARG A 354     -10.202  35.939  40.209  1.00 28.170          H  
ATOM   5680 2HH2 ARG A 354     -10.143  36.466  41.876  1.00 28.170          H  
ATOM   5681  N   LYS A 355     -15.171  36.904  36.762  1.00 16.600          N  
ATOM   5682  CA  LYS A 355     -14.885  37.307  35.390  1.00 16.590          C  
ATOM   5683  C   LYS A 355     -13.839  36.381  34.765  1.00 15.970          C  
ATOM   5684  O   LYS A 355     -13.899  36.060  33.569  1.00 15.720          O  
ATOM   5685  CB  LYS A 355     -14.457  38.765  35.311  1.00 23.230          C  
ATOM   5686  CG  LYS A 355     -15.602  39.707  35.575  1.00 23.230          C  
ATOM   5687  CD  LYS A 355     -15.231  41.149  35.408  1.00 23.230          C  
ATOM   5688  CE  LYS A 355     -16.469  42.005  35.584  1.00 23.230          C  
ATOM   5689  NZ  LYS A 355     -16.213  43.434  35.379  1.00 23.230          N  
ATOM   5690  H   LYS A 355     -15.029  37.532  37.542  1.00 19.920          H  
ATOM   5691  HA  LYS A 355     -15.802  37.202  34.826  1.00 19.910          H  
ATOM   5692 1HB  LYS A 355     -13.668  38.958  36.038  1.00 27.880          H  
ATOM   5693 2HB  LYS A 355     -14.056  38.976  34.318  1.00 27.880          H  
ATOM   5694 1HG  LYS A 355     -16.404  39.487  34.899  1.00 27.880          H  
ATOM   5695 2HG  LYS A 355     -15.966  39.552  36.588  1.00 27.880          H  
ATOM   5696 1HD  LYS A 355     -14.475  41.437  36.137  1.00 27.880          H  
ATOM   5697 2HD  LYS A 355     -14.837  41.306  34.401  1.00 27.880          H  
ATOM   5698 1HE  LYS A 355     -17.223  41.683  34.865  1.00 27.880          H  
ATOM   5699 2HE  LYS A 355     -16.861  41.862  36.590  1.00 27.880          H  
ATOM   5700 1HZ  LYS A 355     -17.124  43.898  35.511  1.00 27.880          H  
ATOM   5701 2HZ  LYS A 355     -15.541  43.780  36.042  1.00 27.880          H  
ATOM   5702 3HZ  LYS A 355     -15.880  43.586  34.437  1.00 27.880          H  
ATOM   5703  N   LYS A 356     -12.888  35.972  35.605  1.00 15.870          N  
ATOM   5704  CA  LYS A 356     -11.817  35.039  35.297  1.00 15.420          C  
ATOM   5705  C   LYS A 356     -11.430  34.344  36.607  1.00 14.500          C  
ATOM   5706  O   LYS A 356     -11.505  34.960  37.679  1.00 14.500          O  
ATOM   5707  CB  LYS A 356     -10.632  35.754  34.649  1.00 21.770          C  
ATOM   5708  CG  LYS A 356      -9.937  36.780  35.519  1.00 21.770          C  
ATOM   5709  CD  LYS A 356      -8.825  37.460  34.729  1.00 21.770          C  
ATOM   5710  CE  LYS A 356      -8.091  38.499  35.555  1.00 21.770          C  
ATOM   5711  NZ  LYS A 356      -7.020  39.170  34.765  1.00 21.770          N  
ATOM   5712  H   LYS A 356     -12.920  36.343  36.542  1.00 19.040          H  
ATOM   5713  HA  LYS A 356     -12.188  34.279  34.604  1.00 18.500          H  
ATOM   5714 1HB  LYS A 356      -9.890  35.018  34.353  1.00 26.120          H  
ATOM   5715 2HB  LYS A 356     -10.966  36.255  33.734  1.00 26.120          H  
ATOM   5716 1HG  LYS A 356     -10.660  37.524  35.852  1.00 26.120          H  
ATOM   5717 2HG  LYS A 356      -9.508  36.288  36.397  1.00 26.120          H  
ATOM   5718 1HD  LYS A 356      -8.112  36.703  34.398  1.00 26.120          H  
ATOM   5719 2HD  LYS A 356      -9.252  37.938  33.840  1.00 26.120          H  
ATOM   5720 1HE  LYS A 356      -8.802  39.249  35.898  1.00 26.120          H  
ATOM   5721 2HE  LYS A 356      -7.642  38.014  36.422  1.00 26.120          H  
ATOM   5722 1HZ  LYS A 356      -6.550  39.855  35.341  1.00 26.120          H  
ATOM   5723 2HZ  LYS A 356      -6.352  38.481  34.449  1.00 26.120          H  
ATOM   5724 3HZ  LYS A 356      -7.433  39.628  33.962  1.00 26.120          H  
ATOM   5725  N   ALA A 357     -11.027  33.081  36.530  1.00 13.880          N  
ATOM   5726  CA  ALA A 357     -10.570  32.331  37.693  1.00 13.080          C  
ATOM   5727  C   ALA A 357      -9.170  32.750  38.083  1.00 12.600          C  
ATOM   5728  O   ALA A 357      -8.406  33.262  37.260  1.00 12.620          O  
ATOM   5729  CB  ALA A 357     -10.598  30.835  37.436  1.00 18.630          C  
ATOM   5730  H   ALA A 357     -11.000  32.616  35.620  1.00 16.660          H  
ATOM   5731  HA  ALA A 357     -11.236  32.552  38.518  1.00 15.700          H  
ATOM   5732 1HB  ALA A 357     -10.275  30.311  38.334  1.00 22.360          H  
ATOM   5733 2HB  ALA A 357     -11.609  30.529  37.175  1.00 22.360          H  
ATOM   5734 3HB  ALA A 357      -9.924  30.590  36.629  1.00 22.360          H  
ATOM   5735  N   GLU A 358      -8.812  32.508  39.338  1.00 12.290          N  
ATOM   5736  CA  GLU A 358      -7.452  32.770  39.768  1.00 11.920          C  
ATOM   5737  C   GLU A 358      -6.573  31.640  39.245  1.00 11.320          C  
ATOM   5738  O   GLU A 358      -6.718  30.478  39.649  1.00 10.810          O  
ATOM   5739  CB  GLU A 358      -7.383  32.853  41.296  1.00 16.840          C  
ATOM   5740  CG  GLU A 358      -6.011  33.204  41.853  1.00 16.840          C  
ATOM   5741  CD  GLU A 358      -5.987  33.274  43.358  1.00 16.840          C  
ATOM   5742  OE1 GLU A 358      -7.000  33.023  43.966  1.00 16.840          O  
ATOM   5743  OE2 GLU A 358      -4.957  33.594  43.900  1.00 16.840          O  
ATOM   5744  H   GLU A 358      -9.472  32.111  39.990  1.00 14.750          H  
ATOM   5745  HA  GLU A 358      -7.109  33.710  39.337  1.00 14.300          H  
ATOM   5746 1HB  GLU A 358      -8.092  33.601  41.652  1.00 20.200          H  
ATOM   5747 2HB  GLU A 358      -7.676  31.893  41.724  1.00 20.200          H  
ATOM   5748 1HG  GLU A 358      -5.292  32.448  41.525  1.00 20.200          H  
ATOM   5749 2HG  GLU A 358      -5.700  34.163  41.443  1.00 20.200          H  
ATOM   5750  N   ASN A 359      -5.687  31.977  38.314  1.00 11.600          N  
ATOM   5751  CA  ASN A 359      -4.852  30.981  37.666  1.00 11.260          C  
ATOM   5752  C   ASN A 359      -3.500  30.748  38.357  1.00 10.670          C  
ATOM   5753  O   ASN A 359      -3.198  31.297  39.425  1.00 10.580          O  
ATOM   5754  CB  ASN A 359      -4.757  31.276  36.168  1.00 15.900          C  
ATOM   5755  CG  ASN A 359      -4.089  32.559  35.804  1.00 15.900          C  
ATOM   5756  OD1 ASN A 359      -3.395  33.169  36.626  1.00 15.900          O  
ATOM   5757  ND2 ASN A 359      -4.288  32.993  34.567  1.00 15.900          N  
ATOM   5758  H   ASN A 359      -5.617  32.949  38.036  1.00 13.920          H  
ATOM   5759  HA  ASN A 359      -5.376  30.026  37.736  1.00 13.510          H  
ATOM   5760 1HB  ASN A 359      -4.250  30.461  35.660  1.00 19.080          H  
ATOM   5761 2HB  ASN A 359      -5.775  31.311  35.766  1.00 19.080          H  
ATOM   5762 1HD2 ASN A 359      -3.868  33.849  34.261  1.00 19.080          H  
ATOM   5763 2HD2 ASN A 359      -4.879  32.465  33.903  1.00 19.080          H  
ATOM   5764  N   ALA A 360      -2.668  29.923  37.728  1.00 10.400          N  
ATOM   5765  CA  ALA A 360      -1.421  29.468  38.329  1.00 10.140          C  
ATOM   5766  C   ALA A 360      -0.281  30.474  38.336  1.00  9.670          C  
ATOM   5767  O   ALA A 360       0.683  30.362  37.579  1.00  9.610          O  
ATOM   5768  CB  ALA A 360      -0.935  28.237  37.622  1.00 14.300          C  
ATOM   5769  H   ALA A 360      -2.941  29.545  36.836  1.00 12.480          H  
ATOM   5770  HA  ALA A 360      -1.650  29.212  39.361  1.00 12.170          H  
ATOM   5771 1HB  ALA A 360      -0.045  27.886  38.136  1.00 17.160          H  
ATOM   5772 2HB  ALA A 360      -1.707  27.476  37.655  1.00 17.160          H  
ATOM   5773 3HB  ALA A 360      -0.697  28.472  36.589  1.00 17.160          H  
ATOM   5774  N   HIS A 361      -0.391  31.438  39.225  1.00  9.470          N  
ATOM   5775  CA  HIS A 361       0.593  32.499  39.417  1.00  9.220          C  
ATOM   5776  C   HIS A 361       1.997  31.932  39.665  1.00  8.490          C  
ATOM   5777  O   HIS A 361       2.164  30.887  40.305  1.00  8.340          O  
ATOM   5778  CB  HIS A 361       0.208  33.389  40.604  1.00 13.010          C  
ATOM   5779  CG  HIS A 361       1.079  34.609  40.753  1.00 13.010          C  
ATOM   5780  ND1 HIS A 361       0.954  35.715  39.939  1.00 13.010          N  
ATOM   5781  CD2 HIS A 361       2.094  34.886  41.606  1.00 13.010          C  
ATOM   5782  CE1 HIS A 361       1.848  36.624  40.294  1.00 13.010          C  
ATOM   5783  NE2 HIS A 361       2.551  36.142  41.299  1.00 13.010          N  
ATOM   5784  H   HIS A 361      -1.268  31.445  39.752  1.00 11.360          H  
ATOM   5785  HA  HIS A 361       0.632  33.122  38.524  1.00 11.060          H  
ATOM   5786 1HB  HIS A 361      -0.826  33.717  40.484  1.00 15.610          H  
ATOM   5787 2HB  HIS A 361       0.259  32.812  41.523  1.00 15.610          H  
ATOM   5788  HD2 HIS A 361       2.481  34.241  42.385  1.00 15.610          H  
ATOM   5789  HE1 HIS A 361       1.986  37.601  39.831  1.00 15.610          H  
ATOM   5790  HE2 HIS A 361       3.310  36.616  41.770  1.00 15.610          H  
ATOM   5791  N   ASN A 362       3.031  32.603  39.159  1.00  8.260          N  
ATOM   5792  CA  ASN A 362       4.404  32.147  39.401  1.00  7.740          C  
ATOM   5793  C   ASN A 362       4.834  32.492  40.833  1.00  7.050          C  
ATOM   5794  O   ASN A 362       5.501  33.501  41.079  1.00  6.540          O  
ATOM   5795  CB  ASN A 362       5.357  32.771  38.395  1.00 11.040          C  
ATOM   5796  CG  ASN A 362       6.752  32.196  38.451  1.00 11.040          C  
ATOM   5797  OD1 ASN A 362       6.997  31.141  39.049  1.00 11.040          O  
ATOM   5798  ND2 ASN A 362       7.682  32.882  37.826  1.00 11.040          N  
ATOM   5799  H   ASN A 362       2.870  33.431  38.599  1.00  9.910          H  
ATOM   5800  HA  ASN A 362       4.436  31.061  39.300  1.00  9.290          H  
ATOM   5801 1HB  ASN A 362       4.960  32.626  37.392  1.00 13.250          H  
ATOM   5802 2HB  ASN A 362       5.414  33.846  38.570  1.00 13.250          H  
ATOM   5803 1HD2 ASN A 362       8.630  32.559  37.823  1.00 13.250          H  
ATOM   5804 2HD2 ASN A 362       7.444  33.732  37.356  1.00 13.250          H  
ATOM   5805  N   THR A 363       4.386  31.660  41.770  1.00  7.190          N  
ATOM   5806  CA  THR A 363       4.564  31.864  43.203  1.00  6.630          C  
ATOM   5807  C   THR A 363       5.922  31.425  43.804  1.00  6.640          C  
ATOM   5808  O   THR A 363       6.692  30.706  43.163  1.00  7.000          O  
ATOM   5809  CB  THR A 363       3.507  31.046  43.983  1.00  9.510          C  
ATOM   5810  OG1 THR A 363       3.716  29.656  43.728  1.00  9.510          O  
ATOM   5811  CG2 THR A 363       2.095  31.430  43.603  1.00  9.510          C  
ATOM   5812  H   THR A 363       3.835  30.859  41.451  1.00  8.630          H  
ATOM   5813  HA  THR A 363       4.389  32.916  43.370  1.00  7.960          H  
ATOM   5814  HB  THR A 363       3.642  31.208  45.023  1.00 11.410          H  
ATOM   5815  HG1 THR A 363       4.541  29.371  44.182  1.00 11.410          H  
ATOM   5816 1HG2 THR A 363       1.389  30.834  44.177  1.00 11.410          H  
ATOM   5817 2HG2 THR A 363       1.931  32.475  43.806  1.00 11.410          H  
ATOM   5818 3HG2 THR A 363       1.941  31.253  42.580  1.00 11.410          H  
ATOM   5819  N   PRO A 364       6.214  31.900  45.044  1.00  6.410          N  
ATOM   5820  CA  PRO A 364       7.224  31.461  46.022  1.00  6.450          C  
ATOM   5821  C   PRO A 364       6.851  30.053  46.527  1.00  6.090          C  
ATOM   5822  O   PRO A 364       6.024  29.395  45.889  1.00  6.560          O  
ATOM   5823  CB  PRO A 364       7.127  32.514  47.131  1.00  9.680          C  
ATOM   5824  CG  PRO A 364       6.546  33.729  46.492  1.00  9.680          C  
ATOM   5825  CD  PRO A 364       5.635  33.230  45.403  1.00  9.680          C  
ATOM   5826  HA  PRO A 364       8.220  31.461  45.554  1.00  7.740          H  
ATOM   5827 1HB  PRO A 364       6.519  32.128  47.951  1.00 11.610          H  
ATOM   5828 2HB  PRO A 364       8.123  32.704  47.547  1.00 11.610          H  
ATOM   5829 1HG  PRO A 364       6.005  34.314  47.262  1.00 11.610          H  
ATOM   5830 2HG  PRO A 364       7.350  34.378  46.115  1.00 11.610          H  
ATOM   5831 1HD  PRO A 364       4.615  33.170  45.737  1.00 11.610          H  
ATOM   5832 2HD  PRO A 364       5.766  33.943  44.574  1.00 11.610          H  
ATOM   5833  N   LEU A 365       7.481  29.546  47.616  1.00  5.330          N  
ATOM   5834  CA  LEU A 365       7.192  28.161  48.032  1.00  5.000          C  
ATOM   5835  C   LEU A 365       5.708  28.095  48.221  1.00  4.900          C  
ATOM   5836  O   LEU A 365       5.118  28.935  48.904  1.00  4.810          O  
ATOM   5837  CB  LEU A 365       7.937  27.744  49.332  1.00  7.130          C  
ATOM   5838  CG  LEU A 365       7.723  26.210  49.816  1.00  7.130          C  
ATOM   5839  CD1 LEU A 365       8.992  25.683  50.532  1.00  7.130          C  
ATOM   5840  CD2 LEU A 365       6.518  26.123  50.806  1.00  7.130          C  
ATOM   5841  H   LEU A 365       8.103  30.124  48.182  1.00  6.400          H  
ATOM   5842  HA  LEU A 365       7.469  27.475  47.232  1.00  6.000          H  
ATOM   5843 1HB  LEU A 365       9.001  27.895  49.171  1.00  8.560          H  
ATOM   5844 2HB  LEU A 365       7.627  28.406  50.140  1.00  8.560          H  
ATOM   5845  HG  LEU A 365       7.531  25.578  48.946  1.00  8.560          H  
ATOM   5846 1HD1 LEU A 365       8.835  24.648  50.845  1.00  8.560          H  
ATOM   5847 2HD1 LEU A 365       9.838  25.724  49.849  1.00  8.560          H  
ATOM   5848 3HD1 LEU A 365       9.200  26.288  51.403  1.00  8.560          H  
ATOM   5849 1HD2 LEU A 365       6.389  25.094  51.119  1.00  8.560          H  
ATOM   5850 2HD2 LEU A 365       6.713  26.747  51.679  1.00  8.560          H  
ATOM   5851 3HD2 LEU A 365       5.599  26.454  50.341  1.00  8.560          H  
ATOM   5852  N   LEU A 366       5.100  27.102  47.608  1.00  5.110          N  
ATOM   5853  CA  LEU A 366       3.664  27.048  47.609  1.00  5.310          C  
ATOM   5854  C   LEU A 366       3.060  26.035  48.541  1.00  4.930          C  
ATOM   5855  O   LEU A 366       3.507  24.889  48.602  1.00  4.720          O  
ATOM   5856  CB  LEU A 366       3.262  26.787  46.156  1.00  7.350          C  
ATOM   5857  CG  LEU A 366       1.804  26.664  45.781  1.00  7.350          C  
ATOM   5858  CD1 LEU A 366       1.067  28.014  45.982  1.00  7.350          C  
ATOM   5859  CD2 LEU A 366       1.769  26.212  44.303  1.00  7.350          C  
ATOM   5860  H   LEU A 366       5.641  26.382  47.119  1.00  6.130          H  
ATOM   5861  HA  LEU A 366       3.301  28.029  47.896  1.00  6.370          H  
ATOM   5862 1HB  LEU A 366       3.676  27.600  45.558  1.00  8.820          H  
ATOM   5863 2HB  LEU A 366       3.752  25.873  45.843  1.00  8.820          H  
ATOM   5864  HG  LEU A 366       1.327  25.933  46.403  1.00  8.820          H  
ATOM   5865 1HD1 LEU A 366       0.031  27.915  45.691  1.00  8.820          H  
ATOM   5866 2HD1 LEU A 366       1.111  28.321  47.023  1.00  8.820          H  
ATOM   5867 3HD1 LEU A 366       1.538  28.772  45.365  1.00  8.820          H  
ATOM   5868 1HD2 LEU A 366       0.768  26.096  43.961  1.00  8.820          H  
ATOM   5869 2HD2 LEU A 366       2.265  26.967  43.686  1.00  8.820          H  
ATOM   5870 3HD2 LEU A 366       2.289  25.263  44.199  1.00  8.820          H  
ATOM   5871  N   VAL A 367       2.037  26.459  49.263  1.00  4.990          N  
ATOM   5872  CA  VAL A 367       1.303  25.526  50.083  1.00  4.810          C  
ATOM   5873  C   VAL A 367      -0.137  25.552  49.567  1.00  5.520          C  
ATOM   5874  O   VAL A 367      -0.742  26.625  49.433  1.00  6.040          O  
ATOM   5875  CB  VAL A 367       1.382  25.863  51.579  1.00  6.810          C  
ATOM   5876  CG1 VAL A 367       0.625  24.799  52.362  1.00  6.810          C  
ATOM   5877  CG2 VAL A 367       2.851  25.973  52.013  1.00  6.810          C  
ATOM   5878  H   VAL A 367       1.786  27.452  49.225  1.00  5.990          H  
ATOM   5879  HA  VAL A 367       1.709  24.533  49.942  1.00  5.770          H  
ATOM   5880  HB  VAL A 367       0.886  26.802  51.766  1.00  8.170          H  
ATOM   5881 1HG1 VAL A 367       0.667  25.036  53.400  1.00  8.170          H  
ATOM   5882 2HG1 VAL A 367      -0.411  24.762  52.045  1.00  8.170          H  
ATOM   5883 3HG1 VAL A 367       1.086  23.826  52.198  1.00  8.170          H  
ATOM   5884 1HG2 VAL A 367       2.899  26.198  53.056  1.00  8.170          H  
ATOM   5885 2HG2 VAL A 367       3.358  25.053  51.826  1.00  8.170          H  
ATOM   5886 3HG2 VAL A 367       3.337  26.766  51.446  1.00  8.170          H  
ATOM   5887  N   LEU A 368      -0.658  24.383  49.230  1.00  5.590          N  
ATOM   5888  CA  LEU A 368      -1.998  24.312  48.676  1.00  6.270          C  
ATOM   5889  C   LEU A 368      -3.053  23.767  49.622  1.00  6.240          C  
ATOM   5890  O   LEU A 368      -2.821  22.819  50.390  1.00  5.740          O  
ATOM   5891  CB  LEU A 368      -1.959  23.520  47.371  1.00  8.510          C  
ATOM   5892  CG  LEU A 368      -1.053  24.117  46.256  1.00  8.510          C  
ATOM   5893  CD1 LEU A 368      -0.944  23.192  45.043  1.00  8.510          C  
ATOM   5894  CD2 LEU A 368      -1.648  25.434  45.798  1.00  8.510          C  
ATOM   5895  H   LEU A 368      -0.099  23.543  49.384  1.00  6.710          H  
ATOM   5896  HA  LEU A 368      -2.300  25.309  48.454  1.00  7.520          H  
ATOM   5897 1HB  LEU A 368      -1.630  22.525  47.587  1.00 10.210          H  
ATOM   5898 2HB  LEU A 368      -2.962  23.489  46.993  1.00 10.210          H  
ATOM   5899  HG  LEU A 368      -0.064  24.254  46.655  1.00 10.210          H  
ATOM   5900 1HD1 LEU A 368      -0.289  23.658  44.313  1.00 10.210          H  
ATOM   5901 2HD1 LEU A 368      -0.524  22.237  45.349  1.00 10.210          H  
ATOM   5902 3HD1 LEU A 368      -1.903  23.031  44.590  1.00 10.210          H  
ATOM   5903 1HD2 LEU A 368      -1.050  25.855  45.040  1.00 10.210          H  
ATOM   5904 2HD2 LEU A 368      -2.629  25.264  45.401  1.00 10.210          H  
ATOM   5905 3HD2 LEU A 368      -1.710  26.141  46.606  1.00 10.210          H  
ATOM   5906  N   TYR A 369      -4.239  24.381  49.520  1.00  6.850          N  
ATOM   5907  CA  TYR A 369      -5.384  24.016  50.343  1.00  7.080          C  
ATOM   5908  C   TYR A 369      -6.293  22.950  49.723  1.00  7.440          C  
ATOM   5909  O   TYR A 369      -6.758  23.065  48.580  1.00  7.980          O  
ATOM   5910  CB  TYR A 369      -6.309  25.228  50.584  1.00  9.820          C  
ATOM   5911  CG  TYR A 369      -5.711  26.429  51.266  1.00  9.820          C  
ATOM   5912  CD1 TYR A 369      -5.493  27.577  50.533  1.00  9.820          C  
ATOM   5913  CD2 TYR A 369      -5.384  26.395  52.580  1.00  9.820          C  
ATOM   5914  CE1 TYR A 369      -4.951  28.684  51.119  1.00  9.820          C  
ATOM   5915  CE2 TYR A 369      -4.830  27.515  53.193  1.00  9.820          C  
ATOM   5916  CZ  TYR A 369      -4.616  28.649  52.463  1.00  9.820          C  
ATOM   5917  OH  TYR A 369      -4.071  29.753  53.051  1.00  9.820          O  
ATOM   5918  H   TYR A 369      -4.286  25.182  48.882  1.00  8.220          H  
ATOM   5919  HA  TYR A 369      -5.011  23.635  51.296  1.00  8.500          H  
ATOM   5920 1HB  TYR A 369      -6.737  25.546  49.655  1.00 11.780          H  
ATOM   5921 2HB  TYR A 369      -7.143  24.896  51.200  1.00 11.780          H  
ATOM   5922  HD1 TYR A 369      -5.761  27.603  49.490  1.00 11.780          H  
ATOM   5923  HD2 TYR A 369      -5.559  25.488  53.135  1.00 11.780          H  
ATOM   5924  HE1 TYR A 369      -4.787  29.586  50.526  1.00 11.780          H  
ATOM   5925  HE2 TYR A 369      -4.566  27.487  54.254  1.00 11.780          H  
ATOM   5926  HH  TYR A 369      -4.044  30.469  52.413  1.00 11.780          H  
ATOM   5927  N   GLY A 370      -6.627  21.962  50.543  1.00  7.150          N  
ATOM   5928  CA  GLY A 370      -7.548  20.882  50.233  1.00  7.410          C  
ATOM   5929  C   GLY A 370      -8.616  20.819  51.324  1.00  7.640          C  
ATOM   5930  O   GLY A 370      -8.850  19.780  51.942  1.00  7.290          O  
ATOM   5931  H   GLY A 370      -6.134  21.883  51.436  1.00  8.580          H  
ATOM   5932 1HA  GLY A 370      -8.017  21.071  49.269  1.00  8.890          H  
ATOM   5933 2HA  GLY A 370      -7.004  19.948  50.158  1.00  8.890          H  
ATOM   5934  N   SER A 371      -9.142  21.976  51.697  1.00  8.260          N  
ATOM   5935  CA  SER A 371     -10.137  22.059  52.757  1.00  8.620          C  
ATOM   5936  C   SER A 371     -11.608  21.961  52.344  1.00  9.320          C  
ATOM   5937  O   SER A 371     -12.022  22.360  51.243  1.00  9.730          O  
ATOM   5938  CB  SER A 371      -9.963  23.357  53.517  1.00 11.920          C  
ATOM   5939  OG  SER A 371     -10.944  23.492  54.521  1.00 11.920          O  
ATOM   5940  H   SER A 371      -8.871  22.819  51.217  1.00  9.910          H  
ATOM   5941  HA  SER A 371      -9.953  21.233  53.438  1.00 10.340          H  
ATOM   5942 1HB  SER A 371      -8.971  23.408  53.956  1.00 14.310          H  
ATOM   5943 2HB  SER A 371     -10.042  24.191  52.819  1.00 14.310          H  
ATOM   5944  HG  SER A 371     -10.804  24.389  54.870  1.00 14.310          H  
ATOM   5945  N   ASN A 372     -12.377  21.366  53.265  1.00  9.530          N  
ATOM   5946  CA  ASN A 372     -13.831  21.276  53.293  1.00 10.240          C  
ATOM   5947  C   ASN A 372     -14.216  21.131  54.760  1.00 10.460          C  
ATOM   5948  O   ASN A 372     -15.383  20.955  55.107  1.00 11.110          O  
ATOM   5949  CB  ASN A 372     -14.371  20.121  52.483  1.00 14.050          C  
ATOM   5950  CG  ASN A 372     -13.904  18.759  52.963  1.00 14.050          C  
ATOM   5951  OD1 ASN A 372     -12.838  18.590  53.553  1.00 14.050          O  
ATOM   5952  ND2 ASN A 372     -14.703  17.767  52.699  1.00 14.050          N  
ATOM   5953  H   ASN A 372     -11.906  21.019  54.082  1.00 11.440          H  
ATOM   5954  HA  ASN A 372     -14.264  22.207  52.920  1.00 12.290          H  
ATOM   5955 1HB  ASN A 372     -15.463  20.144  52.521  1.00 16.860          H  
ATOM   5956 2HB  ASN A 372     -14.092  20.261  51.462  1.00 16.860          H  
ATOM   5957 1HD2 ASN A 372     -14.457  16.840  52.979  1.00 16.860          H  
ATOM   5958 2HD2 ASN A 372     -15.565  17.933  52.216  1.00 16.860          H  
ATOM   5959  N   MET A 373     -13.188  21.189  55.606  1.00  9.970          N  
ATOM   5960  CA  MET A 373     -13.324  21.038  57.057  1.00 10.210          C  
ATOM   5961  C   MET A 373     -12.875  22.268  57.854  1.00 10.040          C  
ATOM   5962  O   MET A 373     -13.255  22.443  59.009  1.00 10.360          O  
ATOM   5963  CB  MET A 373     -12.511  19.830  57.543  1.00 14.200          C  
ATOM   5964  CG  MET A 373     -13.013  18.471  57.090  1.00 14.200          C  
ATOM   5965  SD  MET A 373     -11.962  17.131  57.681  1.00 14.200          S  
ATOM   5966  CE  MET A 373     -12.655  15.735  56.789  1.00 14.200          C  
ATOM   5967  H   MET A 373     -12.288  21.339  55.183  1.00 11.960          H  
ATOM   5968  HA  MET A 373     -14.376  20.868  57.282  1.00 12.250          H  
ATOM   5969 1HB  MET A 373     -11.486  19.925  57.196  1.00 17.040          H  
ATOM   5970 2HB  MET A 373     -12.489  19.825  58.632  1.00 17.040          H  
ATOM   5971 1HG  MET A 373     -14.027  18.314  57.460  1.00 17.040          H  
ATOM   5972 2HG  MET A 373     -13.048  18.432  56.013  1.00 17.040          H  
ATOM   5973 1HE  MET A 373     -12.103  14.823  57.051  1.00 17.040          H  
ATOM   5974 2HE  MET A 373     -13.699  15.610  57.058  1.00 17.040          H  
ATOM   5975 3HE  MET A 373     -12.581  15.902  55.716  1.00 17.040          H  
ATOM   5976  N   GLY A 374     -11.928  23.032  57.306  1.00  9.570          N  
ATOM   5977  CA  GLY A 374     -11.297  24.172  57.994  1.00  9.360          C  
ATOM   5978  C   GLY A 374     -10.016  23.741  58.728  1.00  8.660          C  
ATOM   5979  O   GLY A 374      -9.077  24.527  58.903  1.00  8.400          O  
ATOM   5980  H   GLY A 374     -11.654  22.870  56.345  1.00 11.480          H  
ATOM   5981 1HA  GLY A 374     -11.064  24.952  57.269  1.00 11.230          H  
ATOM   5982 2HA  GLY A 374     -12.003  24.601  58.705  1.00 11.230          H  
ATOM   5983  N   THR A 375      -9.962  22.457  59.069  1.00  8.380          N  
ATOM   5984  CA  THR A 375      -8.851  21.813  59.748  1.00  7.760          C  
ATOM   5985  C   THR A 375      -7.631  21.850  58.828  1.00  7.050          C  
ATOM   5986  O   THR A 375      -6.519  22.227  59.227  1.00  6.710          O  
ATOM   5987  CB  THR A 375      -9.265  20.356  60.098  1.00 11.110          C  
ATOM   5988  OG1 THR A 375     -10.400  20.375  60.982  1.00 11.110          O  
ATOM   5989  CG2 THR A 375      -8.157  19.634  60.758  1.00 11.110          C  
ATOM   5990  H   THR A 375     -10.793  21.907  58.909  1.00 10.060          H  
ATOM   5991  HA  THR A 375      -8.621  22.357  60.665  1.00  9.310          H  
ATOM   5992  HB  THR A 375      -9.536  19.831  59.186  1.00 13.330          H  
ATOM   5993  HG1 THR A 375     -10.770  19.490  61.057  1.00 13.330          H  
ATOM   5994 1HG2 THR A 375      -8.462  18.615  60.990  1.00 13.330          H  
ATOM   5995 2HG2 THR A 375      -7.328  19.619  60.084  1.00 13.330          H  
ATOM   5996 3HG2 THR A 375      -7.877  20.147  61.677  1.00 13.330          H  
ATOM   5997  N   ALA A 376      -7.880  21.472  57.569  1.00  6.890          N  
ATOM   5998  CA  ALA A 376      -6.879  21.455  56.514  1.00  6.290          C  
ATOM   5999  C   ALA A 376      -6.334  22.864  56.238  1.00  6.400          C  
ATOM   6000  O   ALA A 376      -5.151  23.037  55.925  1.00  5.890          O  
ATOM   6001  CB  ALA A 376      -7.484  20.855  55.253  1.00  9.050          C  
ATOM   6002  H   ALA A 376      -8.816  21.169  57.355  1.00  8.270          H  
ATOM   6003  HA  ALA A 376      -6.050  20.836  56.851  1.00  7.550          H  
ATOM   6004 1HB  ALA A 376      -6.754  20.815  54.450  1.00 10.860          H  
ATOM   6005 2HB  ALA A 376      -7.833  19.856  55.461  1.00 10.860          H  
ATOM   6006 3HB  ALA A 376      -8.296  21.460  54.951  1.00 10.860          H  
ATOM   6007  N   GLU A 377      -7.212  23.875  56.319  1.00  7.070          N  
ATOM   6008  CA  GLU A 377      -6.825  25.257  56.076  1.00  7.220          C  
ATOM   6009  C   GLU A 377      -5.875  25.720  57.153  1.00  6.940          C  
ATOM   6010  O   GLU A 377      -4.845  26.338  56.870  1.00  6.580          O  
ATOM   6011  CB  GLU A 377      -8.042  26.179  56.015  1.00 10.050          C  
ATOM   6012  CG  GLU A 377      -7.712  27.644  55.709  1.00 10.050          C  
ATOM   6013  CD  GLU A 377      -8.929  28.500  55.604  1.00 10.050          C  
ATOM   6014  OE1 GLU A 377     -10.010  27.970  55.695  1.00 10.050          O  
ATOM   6015  OE2 GLU A 377      -8.788  29.692  55.433  1.00 10.050          O  
ATOM   6016  H   GLU A 377      -8.166  23.679  56.572  1.00  8.480          H  
ATOM   6017  HA  GLU A 377      -6.310  25.310  55.130  1.00  8.660          H  
ATOM   6018 1HB  GLU A 377      -8.730  25.821  55.252  1.00 12.060          H  
ATOM   6019 2HB  GLU A 377      -8.569  26.153  56.966  1.00 12.060          H  
ATOM   6020 1HG  GLU A 377      -7.066  28.044  56.492  1.00 12.060          H  
ATOM   6021 2HG  GLU A 377      -7.173  27.692  54.776  1.00 12.060          H  
ATOM   6022  N   GLY A 378      -6.211  25.406  58.404  1.00  7.160          N  
ATOM   6023  CA  GLY A 378      -5.402  25.796  59.543  1.00  7.050          C  
ATOM   6024  C   GLY A 378      -3.950  25.383  59.358  1.00  6.280          C  
ATOM   6025  O   GLY A 378      -3.037  26.220  59.472  1.00  6.040          O  
ATOM   6026  H   GLY A 378      -7.102  24.927  58.573  1.00  8.590          H  
ATOM   6027 1HA  GLY A 378      -5.470  26.873  59.684  1.00  8.460          H  
ATOM   6028 2HA  GLY A 378      -5.806  25.323  60.438  1.00  8.460          H  
ATOM   6029  N   THR A 379      -3.718  24.091  59.107  1.00  5.920          N  
ATOM   6030  CA  THR A 379      -2.339  23.659  58.940  1.00  5.220          C  
ATOM   6031  C   THR A 379      -1.711  24.153  57.634  1.00  4.790          C  
ATOM   6032  O   THR A 379      -0.519  24.451  57.620  1.00  4.390          O  
ATOM   6033  CB  THR A 379      -2.190  22.143  59.114  1.00  7.590          C  
ATOM   6034  OG1 THR A 379      -3.066  21.482  58.252  1.00  7.590          O  
ATOM   6035  CG2 THR A 379      -2.468  21.743  60.547  1.00  7.590          C  
ATOM   6036  H   THR A 379      -4.506  23.431  59.030  1.00  7.100          H  
ATOM   6037  HA  THR A 379      -1.760  24.101  59.750  1.00  6.260          H  
ATOM   6038  HB  THR A 379      -1.188  21.862  58.849  1.00  9.110          H  
ATOM   6039  HG1 THR A 379      -2.822  21.685  57.353  1.00  9.110          H  
ATOM   6040 1HG2 THR A 379      -2.347  20.669  60.657  1.00  9.110          H  
ATOM   6041 2HG2 THR A 379      -1.769  22.256  61.204  1.00  9.110          H  
ATOM   6042 3HG2 THR A 379      -3.483  22.028  60.807  1.00  9.110          H  
ATOM   6043  N   ALA A 380      -2.462  24.265  56.530  1.00  4.990          N  
ATOM   6044  CA  ALA A 380      -1.834  24.766  55.306  1.00  4.780          C  
ATOM   6045  C   ALA A 380      -1.328  26.200  55.476  1.00  4.850          C  
ATOM   6046  O   ALA A 380      -0.217  26.540  55.051  1.00  4.450          O  
ATOM   6047  CB  ALA A 380      -2.827  24.749  54.172  1.00  6.780          C  
ATOM   6048  H   ALA A 380      -3.448  23.980  56.510  1.00  5.990          H  
ATOM   6049  HA  ALA A 380      -0.985  24.129  55.066  1.00  5.740          H  
ATOM   6050 1HB  ALA A 380      -2.376  25.119  53.256  1.00  8.130          H  
ATOM   6051 2HB  ALA A 380      -3.194  23.777  54.007  1.00  8.130          H  
ATOM   6052 3HB  ALA A 380      -3.636  25.377  54.461  1.00  8.130          H  
ATOM   6053  N   ARG A 381      -2.138  27.040  56.121  1.00  5.390          N  
ATOM   6054  CA  ARG A 381      -1.771  28.426  56.330  1.00  5.510          C  
ATOM   6055  C   ARG A 381      -0.527  28.500  57.207  1.00  5.050          C  
ATOM   6056  O   ARG A 381       0.403  29.263  56.919  1.00  4.780          O  
ATOM   6057  CB  ARG A 381      -2.934  29.181  56.940  1.00  7.670          C  
ATOM   6058  CG  ARG A 381      -2.759  30.688  57.052  1.00  7.670          C  
ATOM   6059  CD  ARG A 381      -3.990  31.337  57.616  1.00  7.670          C  
ATOM   6060  NE  ARG A 381      -5.168  31.157  56.739  1.00  7.670          N  
ATOM   6061  CZ  ARG A 381      -5.463  31.905  55.645  1.00  7.670          C  
ATOM   6062  NH1 ARG A 381      -4.672  32.900  55.278  1.00  7.670          N  
ATOM   6063  NH2 ARG A 381      -6.554  31.642  54.935  1.00  7.670          N  
ATOM   6064  H   ARG A 381      -3.055  26.717  56.446  1.00  6.470          H  
ATOM   6065  HA  ARG A 381      -1.546  28.872  55.361  1.00  6.610          H  
ATOM   6066 1HB  ARG A 381      -3.824  28.990  56.342  1.00  9.200          H  
ATOM   6067 2HB  ARG A 381      -3.130  28.788  57.939  1.00  9.200          H  
ATOM   6068 1HG  ARG A 381      -1.916  30.914  57.710  1.00  9.200          H  
ATOM   6069 2HG  ARG A 381      -2.561  31.096  56.061  1.00  9.200          H  
ATOM   6070 1HD  ARG A 381      -4.216  30.873  58.578  1.00  9.200          H  
ATOM   6071 2HD  ARG A 381      -3.821  32.402  57.765  1.00  9.200          H  
ATOM   6072  HE  ARG A 381      -5.812  30.405  56.976  1.00  9.200          H  
ATOM   6073 1HH1 ARG A 381      -3.842  33.113  55.809  1.00  9.200          H  
ATOM   6074 2HH1 ARG A 381      -4.901  33.451  54.460  1.00  9.200          H  
ATOM   6075 1HH2 ARG A 381      -7.193  30.868  55.203  1.00  9.200          H  
ATOM   6076 2HH2 ARG A 381      -6.778  32.198  54.123  1.00  9.200          H  
ATOM   6077  N   ASP A 382      -0.494  27.672  58.262  1.00  5.020          N  
ATOM   6078  CA  ASP A 382       0.645  27.624  59.161  1.00  4.760          C  
ATOM   6079  C   ASP A 382       1.895  27.177  58.395  1.00  4.070          C  
ATOM   6080  O   ASP A 382       2.937  27.824  58.490  1.00  3.890          O  
ATOM   6081  CB  ASP A 382       0.347  26.666  60.325  1.00  6.770          C  
ATOM   6082  CG  ASP A 382       1.368  26.663  61.482  1.00  6.770          C  
ATOM   6083  OD1 ASP A 382       1.454  27.637  62.205  1.00  6.770          O  
ATOM   6084  OD2 ASP A 382       2.059  25.671  61.619  1.00  6.770          O  
ATOM   6085  H   ASP A 382      -1.313  27.098  58.479  1.00  6.020          H  
ATOM   6086  HA  ASP A 382       0.818  28.624  59.558  1.00  5.710          H  
ATOM   6087 1HB  ASP A 382      -0.637  26.902  60.734  1.00  8.120          H  
ATOM   6088 2HB  ASP A 382       0.283  25.652  59.927  1.00  8.120          H  
ATOM   6089  N   LEU A 383       1.805  26.145  57.541  1.00  3.760          N  
ATOM   6090  CA  LEU A 383       3.015  25.712  56.849  1.00  3.210          C  
ATOM   6091  C   LEU A 383       3.597  26.817  56.012  1.00  3.170          C  
ATOM   6092  O   LEU A 383       4.821  26.978  55.960  1.00  2.930          O  
ATOM   6093  CB  LEU A 383       2.758  24.531  55.910  1.00  4.710          C  
ATOM   6094  CG  LEU A 383       2.459  23.178  56.518  1.00  4.710          C  
ATOM   6095  CD1 LEU A 383       2.069  22.233  55.367  1.00  4.710          C  
ATOM   6096  CD2 LEU A 383       3.691  22.672  57.294  1.00  4.710          C  
ATOM   6097  H   LEU A 383       0.930  25.621  57.447  1.00  4.510          H  
ATOM   6098  HA  LEU A 383       3.750  25.446  57.595  1.00  3.850          H  
ATOM   6099 1HB  LEU A 383       1.900  24.788  55.304  1.00  5.660          H  
ATOM   6100 2HB  LEU A 383       3.616  24.418  55.248  1.00  5.660          H  
ATOM   6101  HG  LEU A 383       1.614  23.255  57.196  1.00  5.660          H  
ATOM   6102 1HD1 LEU A 383       1.822  21.258  55.749  1.00  5.660          H  
ATOM   6103 2HD1 LEU A 383       1.207  22.644  54.851  1.00  5.660          H  
ATOM   6104 3HD1 LEU A 383       2.895  22.149  54.669  1.00  5.660          H  
ATOM   6105 1HD2 LEU A 383       3.494  21.710  57.718  1.00  5.660          H  
ATOM   6106 2HD2 LEU A 383       4.514  22.607  56.613  1.00  5.660          H  
ATOM   6107 3HD2 LEU A 383       3.936  23.350  58.096  1.00  5.660          H  
ATOM   6108  N   ALA A 384       2.741  27.591  55.354  1.00  3.560          N  
ATOM   6109  CA  ALA A 384       3.262  28.680  54.562  1.00  3.640          C  
ATOM   6110  C   ALA A 384       4.024  29.668  55.446  1.00  3.550          C  
ATOM   6111  O   ALA A 384       5.162  30.006  55.147  1.00  3.330          O  
ATOM   6112  CB  ALA A 384       2.127  29.362  53.836  1.00  5.060          C  
ATOM   6113  H   ALA A 384       1.734  27.381  55.379  1.00  4.270          H  
ATOM   6114  HA  ALA A 384       3.957  28.274  53.831  1.00  4.370          H  
ATOM   6115 1HB  ALA A 384       2.493  30.163  53.221  1.00  6.080          H  
ATOM   6116 2HB  ALA A 384       1.635  28.626  53.219  1.00  6.080          H  
ATOM   6117 3HB  ALA A 384       1.418  29.764  54.563  1.00  6.080          H  
ATOM   6118  N   ASP A 385       3.490  30.021  56.611  1.00  3.820          N  
ATOM   6119  CA  ASP A 385       4.223  30.962  57.461  1.00  3.910          C  
ATOM   6120  C   ASP A 385       5.512  30.356  58.049  1.00  3.590          C  
ATOM   6121  O   ASP A 385       6.551  31.015  58.123  1.00  3.520          O  
ATOM   6122  CB  ASP A 385       3.325  31.475  58.585  1.00  5.440          C  
ATOM   6123  CG  ASP A 385       2.227  32.455  58.102  1.00  5.440          C  
ATOM   6124  OD1 ASP A 385       2.313  32.973  57.004  1.00  5.440          O  
ATOM   6125  OD2 ASP A 385       1.315  32.673  58.856  1.00  5.440          O  
ATOM   6126  H   ASP A 385       2.535  29.714  56.849  1.00  4.580          H  
ATOM   6127  HA  ASP A 385       4.504  31.815  56.847  1.00  4.690          H  
ATOM   6128 1HB  ASP A 385       2.836  30.617  59.060  1.00  6.530          H  
ATOM   6129 2HB  ASP A 385       3.934  31.965  59.343  1.00  6.530          H  
ATOM   6130  N   ILE A 386       5.471  29.070  58.398  1.00  3.490          N  
ATOM   6131  CA  ILE A 386       6.616  28.356  58.981  1.00  3.430          C  
ATOM   6132  C   ILE A 386       7.787  28.356  58.014  1.00  3.120          C  
ATOM   6133  O   ILE A 386       8.936  28.590  58.412  1.00  3.300          O  
ATOM   6134  CB  ILE A 386       6.227  26.903  59.367  1.00  4.830          C  
ATOM   6135  CG1 ILE A 386       5.182  26.899  60.566  1.00  4.830          C  
ATOM   6136  CG2 ILE A 386       7.472  26.045  59.688  1.00  4.830          C  
ATOM   6137  CD1 ILE A 386       5.667  27.427  61.902  1.00  4.830          C  
ATOM   6138  H   ILE A 386       4.579  28.587  58.299  1.00  4.190          H  
ATOM   6139  HA  ILE A 386       6.934  28.878  59.868  1.00  4.120          H  
ATOM   6140  HB  ILE A 386       5.717  26.449  58.522  1.00  5.790          H  
ATOM   6141 1HG1 ILE A 386       4.356  27.522  60.301  1.00  5.790          H  
ATOM   6142 2HG1 ILE A 386       4.811  25.896  60.693  1.00  5.790          H  
ATOM   6143 1HG2 ILE A 386       7.153  25.037  59.923  1.00  5.790          H  
ATOM   6144 2HG2 ILE A 386       8.140  26.009  58.826  1.00  5.790          H  
ATOM   6145 3HG2 ILE A 386       8.013  26.462  60.535  1.00  5.790          H  
ATOM   6146 1HD1 ILE A 386       4.834  27.374  62.607  1.00  5.790          H  
ATOM   6147 2HD1 ILE A 386       6.488  26.825  62.273  1.00  5.790          H  
ATOM   6148 3HD1 ILE A 386       5.983  28.456  61.812  1.00  5.790          H  
ATOM   6149  N   ALA A 387       7.502  28.168  56.733  1.00  2.860          N  
ATOM   6150  CA  ALA A 387       8.508  28.123  55.677  1.00  2.810          C  
ATOM   6151  C   ALA A 387       9.463  29.321  55.710  1.00  2.870          C  
ATOM   6152  O   ALA A 387      10.683  29.169  55.482  1.00  3.030          O  
ATOM   6153  CB  ALA A 387       7.798  28.134  54.328  1.00  3.950          C  
ATOM   6154  H   ALA A 387       6.527  27.945  56.500  1.00  3.430          H  
ATOM   6155  HA  ALA A 387       9.083  27.208  55.805  1.00  3.370          H  
ATOM   6156 1HB  ALA A 387       8.501  28.070  53.518  1.00  4.740          H  
ATOM   6157 2HB  ALA A 387       7.102  27.316  54.269  1.00  4.740          H  
ATOM   6158 3HB  ALA A 387       7.250  29.059  54.240  1.00  4.740          H  
ATOM   6159  N   MET A 388       8.938  30.498  56.077  1.00  2.900          N  
ATOM   6160  CA  MET A 388       9.730  31.708  56.071  1.00  2.960          C  
ATOM   6161  C   MET A 388      10.921  31.634  57.024  1.00  3.140          C  
ATOM   6162  O   MET A 388      11.931  32.283  56.780  1.00  3.250          O  
ATOM   6163  CB  MET A 388       8.872  32.917  56.427  1.00  4.120          C  
ATOM   6164  CG  MET A 388       9.530  34.301  56.153  1.00  4.120          C  
ATOM   6165  SD  MET A 388       9.696  34.700  54.381  1.00  4.120          S  
ATOM   6166  CE  MET A 388      11.400  34.295  53.970  1.00  4.120          C  
ATOM   6167  H   MET A 388       7.952  30.580  56.354  1.00  3.480          H  
ATOM   6168  HA  MET A 388      10.105  31.834  55.061  1.00  3.550          H  
ATOM   6169 1HB  MET A 388       7.936  32.864  55.873  1.00  4.940          H  
ATOM   6170 2HB  MET A 388       8.611  32.865  57.488  1.00  4.940          H  
ATOM   6171 1HG  MET A 388       8.917  35.070  56.615  1.00  4.940          H  
ATOM   6172 2HG  MET A 388      10.519  34.347  56.611  1.00  4.940          H  
ATOM   6173 1HE  MET A 388      11.587  34.506  52.917  1.00  4.940          H  
ATOM   6174 2HE  MET A 388      12.077  34.890  54.585  1.00  4.940          H  
ATOM   6175 3HE  MET A 388      11.581  33.253  54.156  1.00  4.940          H  
ATOM   6176  N   SER A 389      10.837  30.818  58.082  1.00  3.380          N  
ATOM   6177  CA  SER A 389      11.871  30.698  59.117  1.00  3.840          C  
ATOM   6178  C   SER A 389      13.233  30.216  58.622  1.00  4.010          C  
ATOM   6179  O   SER A 389      14.238  30.330  59.335  1.00  4.500          O  
ATOM   6180  CB  SER A 389      11.403  29.739  60.182  1.00  5.190          C  
ATOM   6181  OG  SER A 389      11.304  28.430  59.678  1.00  5.190          O  
ATOM   6182  H   SER A 389      10.007  30.240  58.212  1.00  4.060          H  
ATOM   6183  HA  SER A 389      12.004  31.680  59.570  1.00  4.610          H  
ATOM   6184 1HB  SER A 389      12.114  29.758  60.999  1.00  6.230          H  
ATOM   6185 2HB  SER A 389      10.439  30.057  60.566  1.00  6.230          H  
ATOM   6186  HG  SER A 389      10.444  28.392  59.211  1.00  6.230          H  
ATOM   6187  N   LYS A 390      13.266  29.633  57.431  1.00  3.770          N  
ATOM   6188  CA  LYS A 390      14.509  29.162  56.842  1.00  4.130          C  
ATOM   6189  C   LYS A 390      14.888  30.016  55.638  1.00  4.200          C  
ATOM   6190  O   LYS A 390      15.918  29.801  55.003  1.00  4.660          O  
ATOM   6191  CB  LYS A 390      14.362  27.698  56.478  1.00  5.640          C  
ATOM   6192  CG  LYS A 390      14.206  26.816  57.692  1.00  5.640          C  
ATOM   6193  CD  LYS A 390      13.909  25.408  57.317  1.00  5.640          C  
ATOM   6194  CE  LYS A 390      13.933  24.467  58.536  1.00  5.640          C  
ATOM   6195  NZ  LYS A 390      13.031  24.941  59.651  1.00  5.640          N  
ATOM   6196  H   LYS A 390      12.391  29.520  56.910  1.00  4.520          H  
ATOM   6197  HA  LYS A 390      15.312  29.260  57.572  1.00  4.960          H  
ATOM   6198 1HB  LYS A 390      13.495  27.579  55.858  1.00  6.770          H  
ATOM   6199 2HB  LYS A 390      15.233  27.368  55.913  1.00  6.770          H  
ATOM   6200 1HG  LYS A 390      15.141  26.842  58.241  1.00  6.770          H  
ATOM   6201 2HG  LYS A 390      13.416  27.209  58.330  1.00  6.770          H  
ATOM   6202 1HD  LYS A 390      12.936  25.342  56.820  1.00  6.770          H  
ATOM   6203 2HD  LYS A 390      14.677  25.110  56.620  1.00  6.770          H  
ATOM   6204 1HE  LYS A 390      13.597  23.482  58.211  1.00  6.770          H  
ATOM   6205 2HE  LYS A 390      14.952  24.382  58.910  1.00  6.770          H  
ATOM   6206 1HZ  LYS A 390      13.068  24.284  60.418  1.00  6.770          H  
ATOM   6207 2HZ  LYS A 390      13.341  25.848  59.978  1.00  6.770          H  
ATOM   6208 3HZ  LYS A 390      12.081  25.027  59.325  1.00  6.770          H  
ATOM   6209  N   GLY A 391      14.036  30.986  55.308  1.00  3.870          N  
ATOM   6210  CA  GLY A 391      14.216  31.796  54.122  1.00  4.050          C  
ATOM   6211  C   GLY A 391      13.386  31.301  52.922  1.00  4.060          C  
ATOM   6212  O   GLY A 391      13.521  31.825  51.806  1.00  4.460          O  
ATOM   6213  H   GLY A 391      13.252  31.214  55.917  1.00  4.640          H  
ATOM   6214 1HA  GLY A 391      13.947  32.824  54.363  1.00  4.860          H  
ATOM   6215 2HA  GLY A 391      15.273  31.816  53.858  1.00  4.860          H  
ATOM   6216  N   PHE A 392      12.493  30.313  53.108  1.00  3.780          N  
ATOM   6217  CA  PHE A 392      11.709  29.849  51.973  1.00  3.980          C  
ATOM   6218  C   PHE A 392      10.524  30.751  51.818  1.00  3.720          C  
ATOM   6219  O   PHE A 392       9.453  30.435  52.330  1.00  3.480          O  
ATOM   6220  CB  PHE A 392      11.131  28.433  52.135  1.00  5.490          C  
ATOM   6221  CG  PHE A 392      12.042  27.243  52.102  1.00  5.490          C  
ATOM   6222  CD1 PHE A 392      12.465  26.633  53.272  1.00  5.490          C  
ATOM   6223  CD2 PHE A 392      12.443  26.704  50.889  1.00  5.490          C  
ATOM   6224  CE1 PHE A 392      13.288  25.511  53.229  1.00  5.490          C  
ATOM   6225  CE2 PHE A 392      13.250  25.598  50.839  1.00  5.490          C  
ATOM   6226  CZ  PHE A 392      13.679  25.006  52.006  1.00  5.490          C  
ATOM   6227  H   PHE A 392      12.284  29.896  54.016  1.00  4.540          H  
ATOM   6228  HA  PHE A 392      12.318  29.897  51.067  1.00  4.780          H  
ATOM   6229 1HB  PHE A 392      10.629  28.398  53.075  1.00  6.590          H  
ATOM   6230 2HB  PHE A 392      10.378  28.294  51.369  1.00  6.590          H  
ATOM   6231  HD1 PHE A 392      12.134  27.043  54.225  1.00  6.590          H  
ATOM   6232  HD2 PHE A 392      12.105  27.170  49.963  1.00  6.590          H  
ATOM   6233  HE1 PHE A 392      13.617  25.035  54.151  1.00  6.590          H  
ATOM   6234  HE2 PHE A 392      13.551  25.194  49.878  1.00  6.590          H  
ATOM   6235  HZ  PHE A 392      14.316  24.132  51.946  1.00  6.590          H  
ATOM   6236  N   ALA A 393      10.688  31.877  51.131  1.00  3.920          N  
ATOM   6237  CA  ALA A 393       9.552  32.780  51.051  1.00  3.930          C  
ATOM   6238  C   ALA A 393       8.355  31.956  50.574  1.00  4.130          C  
ATOM   6239  O   ALA A 393       8.513  31.227  49.586  1.00  4.450          O  
ATOM   6240  CB  ALA A 393       9.824  33.927  50.100  1.00  5.500          C  
ATOM   6241  H   ALA A 393      11.613  32.093  50.749  1.00  4.700          H  
ATOM   6242  HA  ALA A 393       9.384  33.187  52.025  1.00  4.720          H  
ATOM   6243 1HB  ALA A 393       8.953  34.582  50.068  1.00  6.600          H  
ATOM   6244 2HB  ALA A 393      10.689  34.488  50.450  1.00  6.600          H  
ATOM   6245 3HB  ALA A 393      10.022  33.534  49.107  1.00  6.600          H  
ATOM   6246  N   PRO A 394       7.209  31.975  51.300  1.00  4.040          N  
ATOM   6247  CA  PRO A 394       5.945  31.295  51.039  1.00  4.260          C  
ATOM   6248  C   PRO A 394       4.913  32.014  50.196  1.00  4.940          C  
ATOM   6249  O   PRO A 394       4.907  33.247  50.131  1.00  5.230          O  
ATOM   6250  CB  PRO A 394       5.379  31.166  52.422  1.00  6.390          C  
ATOM   6251  CG  PRO A 394       5.807  32.438  53.115  1.00  6.390          C  
ATOM   6252  CD  PRO A 394       7.181  32.716  52.589  1.00  6.390          C  
ATOM   6253  HA  PRO A 394       6.157  30.301  50.618  1.00  5.110          H  
ATOM   6254 1HB  PRO A 394       4.300  31.070  52.356  1.00  7.670          H  
ATOM   6255 2HB  PRO A 394       5.758  30.252  52.870  1.00  7.670          H  
ATOM   6256 1HG  PRO A 394       5.088  33.247  52.903  1.00  7.670          H  
ATOM   6257 2HG  PRO A 394       5.796  32.287  54.206  1.00  7.670          H  
ATOM   6258 1HD  PRO A 394       7.288  33.802  52.430  1.00  7.670          H  
ATOM   6259 2HD  PRO A 394       7.906  32.293  53.302  1.00  7.670          H  
ATOM   6260  N   GLN A 395       3.942  31.233  49.728  1.00  5.230          N  
ATOM   6261  CA  GLN A 395       2.679  31.698  49.162  1.00  5.930          C  
ATOM   6262  C   GLN A 395       1.591  30.619  49.317  1.00  6.030          C  
ATOM   6263  O   GLN A 395       1.907  29.429  49.424  1.00  5.720          O  
ATOM   6264  CB  GLN A 395       2.895  32.118  47.719  1.00  8.020          C  
ATOM   6265  CG  GLN A 395       1.662  32.651  46.969  1.00  8.020          C  
ATOM   6266  CD  GLN A 395       1.029  33.880  47.617  1.00  8.020          C  
ATOM   6267  OE1 GLN A 395       0.344  33.719  48.642  1.00  8.020          O  
ATOM   6268  NE2 GLN A 395       1.245  35.073  47.038  1.00  8.020          N  
ATOM   6269  H   GLN A 395       4.118  30.228  49.741  1.00  6.280          H  
ATOM   6270  HA  GLN A 395       2.357  32.572  49.726  1.00  7.120          H  
ATOM   6271 1HB  GLN A 395       3.638  32.903  47.719  1.00  9.630          H  
ATOM   6272 2HB  GLN A 395       3.309  31.270  47.185  1.00  9.630          H  
ATOM   6273 1HG  GLN A 395       2.010  32.983  46.013  1.00  9.630          H  
ATOM   6274 2HG  GLN A 395       0.911  31.869  46.835  1.00  9.630          H  
ATOM   6275 1HE2 GLN A 395       0.831  35.940  47.432  1.00  9.630          H  
ATOM   6276 2HE2 GLN A 395       1.807  35.143  46.217  1.00  9.630          H  
ATOM   6277  N   VAL A 396       0.319  31.028  49.347  1.00  6.500          N  
ATOM   6278  CA  VAL A 396      -0.772  30.053  49.432  1.00  6.730          C  
ATOM   6279  C   VAL A 396      -1.816  30.197  48.341  1.00  7.450          C  
ATOM   6280  O   VAL A 396      -2.092  31.295  47.853  1.00  7.890          O  
ATOM   6281  CB  VAL A 396      -1.496  30.152  50.787  1.00  9.330          C  
ATOM   6282  CG1 VAL A 396      -0.575  29.807  51.895  1.00  9.330          C  
ATOM   6283  CG2 VAL A 396      -2.037  31.569  50.974  1.00  9.330          C  
ATOM   6284  H   VAL A 396       0.127  32.026  49.242  1.00  7.800          H  
ATOM   6285  HA  VAL A 396      -0.343  29.056  49.350  1.00  8.080          H  
ATOM   6286  HB  VAL A 396      -2.298  29.437  50.805  1.00 11.200          H  
ATOM   6287 1HG1 VAL A 396      -1.105  29.858  52.846  1.00 11.200          H  
ATOM   6288 2HG1 VAL A 396      -0.216  28.801  51.735  1.00 11.200          H  
ATOM   6289 3HG1 VAL A 396       0.255  30.500  51.906  1.00 11.200          H  
ATOM   6290 1HG2 VAL A 396      -2.544  31.649  51.927  1.00 11.200          H  
ATOM   6291 2HG2 VAL A 396      -1.214  32.259  50.950  1.00 11.200          H  
ATOM   6292 3HG2 VAL A 396      -2.736  31.822  50.181  1.00 11.200          H  
ATOM   6293  N   ALA A 397      -2.442  29.077  48.021  1.00  7.600          N  
ATOM   6294  CA  ALA A 397      -3.510  29.027  47.027  1.00  8.340          C  
ATOM   6295  C   ALA A 397      -4.299  27.749  47.200  1.00  8.460          C  
ATOM   6296  O   ALA A 397      -3.880  26.875  47.959  1.00  7.920          O  
ATOM   6297  CB  ALA A 397      -2.938  29.125  45.636  1.00 11.380          C  
ATOM   6298  H   ALA A 397      -2.116  28.213  48.478  1.00  9.120          H  
ATOM   6299  HA  ALA A 397      -4.185  29.869  47.198  1.00 10.010          H  
ATOM   6300 1HB  ALA A 397      -3.742  29.093  44.905  1.00 13.660          H  
ATOM   6301 2HB  ALA A 397      -2.385  30.057  45.526  1.00 13.660          H  
ATOM   6302 3HB  ALA A 397      -2.278  28.297  45.485  1.00 13.660          H  
ATOM   6303  N   THR A 398      -5.449  27.627  46.557  1.00  9.180          N  
ATOM   6304  CA  THR A 398      -6.131  26.350  46.642  1.00  9.390          C  
ATOM   6305  C   THR A 398      -5.485  25.380  45.670  1.00  9.350          C  
ATOM   6306  O   THR A 398      -4.884  25.795  44.672  1.00  9.760          O  
ATOM   6307  CB  THR A 398      -7.630  26.532  46.358  1.00 13.060          C  
ATOM   6308  OG1 THR A 398      -7.799  27.069  45.041  1.00 13.060          O  
ATOM   6309  CG2 THR A 398      -8.238  27.479  47.387  1.00 13.060          C  
ATOM   6310  H   THR A 398      -5.823  28.363  45.967  1.00 11.020          H  
ATOM   6311  HA  THR A 398      -6.016  25.941  47.638  1.00 11.270          H  
ATOM   6312  HB  THR A 398      -8.118  25.569  46.398  1.00 15.670          H  
ATOM   6313  HG1 THR A 398      -8.730  27.019  44.792  1.00 15.670          H  
ATOM   6314 1HG2 THR A 398      -9.302  27.603  47.181  1.00 15.670          H  
ATOM   6315 2HG2 THR A 398      -8.109  27.062  48.380  1.00 15.670          H  
ATOM   6316 3HG2 THR A 398      -7.746  28.447  47.337  1.00 15.670          H  
ATOM   6317  N   LEU A 399      -5.689  24.079  45.879  1.00  9.020          N  
ATOM   6318  CA  LEU A 399      -5.124  23.074  44.977  1.00  8.990          C  
ATOM   6319  C   LEU A 399      -5.578  23.227  43.545  1.00  9.810          C  
ATOM   6320  O   LEU A 399      -4.778  23.165  42.609  1.00 10.040          O  
ATOM   6321  CB  LEU A 399      -5.485  21.678  45.482  1.00 12.600          C  
ATOM   6322  CG  LEU A 399      -4.769  21.132  46.674  1.00 12.600          C  
ATOM   6323  CD1 LEU A 399      -5.494  19.967  47.202  1.00 12.600          C  
ATOM   6324  CD2 LEU A 399      -3.445  20.621  46.220  1.00 12.600          C  
ATOM   6325  H   LEU A 399      -6.199  23.768  46.718  1.00 10.820          H  
ATOM   6326  HA  LEU A 399      -4.052  23.196  44.985  1.00 10.790          H  
ATOM   6327 1HB  LEU A 399      -6.535  21.681  45.725  1.00 15.120          H  
ATOM   6328 2HB  LEU A 399      -5.325  21.005  44.714  1.00 15.120          H  
ATOM   6329  HG  LEU A 399      -4.664  21.893  47.440  1.00 15.120          H  
ATOM   6330 1HD1 LEU A 399      -4.948  19.569  48.033  1.00 15.120          H  
ATOM   6331 2HD1 LEU A 399      -6.463  20.294  47.525  1.00 15.120          H  
ATOM   6332 3HD1 LEU A 399      -5.595  19.205  46.430  1.00 15.120          H  
ATOM   6333 1HD2 LEU A 399      -2.926  20.215  47.037  1.00 15.120          H  
ATOM   6334 2HD2 LEU A 399      -3.592  19.850  45.477  1.00 15.120          H  
ATOM   6335 3HD2 LEU A 399      -2.874  21.390  45.798  1.00 15.120          H  
ATOM   6336  N   ASP A 400      -6.844  23.561  43.377  1.00 10.380          N  
ATOM   6337  CA  ASP A 400      -7.408  23.720  42.043  1.00 11.240          C  
ATOM   6338  C   ASP A 400      -6.685  24.728  41.120  1.00 11.620          C  
ATOM   6339  O   ASP A 400      -6.686  24.545  39.900  1.00 12.150          O  
ATOM   6340  CB  ASP A 400      -8.860  24.188  42.145  1.00 15.390          C  
ATOM   6341  CG  ASP A 400      -9.894  23.132  42.623  1.00 15.390          C  
ATOM   6342  OD1 ASP A 400      -9.586  21.938  42.747  1.00 15.390          O  
ATOM   6343  OD2 ASP A 400     -11.031  23.524  42.784  1.00 15.390          O  
ATOM   6344  H   ASP A 400      -7.455  23.574  44.201  1.00 12.460          H  
ATOM   6345  HA  ASP A 400      -7.387  22.745  41.556  1.00 13.490          H  
ATOM   6346 1HB  ASP A 400      -8.897  25.037  42.833  1.00 18.470          H  
ATOM   6347 2HB  ASP A 400      -9.173  24.560  41.172  1.00 18.470          H  
ATOM   6348  N   SER A 401      -6.068  25.791  41.663  1.00 11.470          N  
ATOM   6349  CA  SER A 401      -5.454  26.813  40.801  1.00 11.900          C  
ATOM   6350  C   SER A 401      -4.058  26.509  40.269  1.00 11.510          C  
ATOM   6351  O   SER A 401      -3.592  27.187  39.355  1.00 11.950          O  
ATOM   6352  CB  SER A 401      -5.392  28.145  41.533  1.00 16.490          C  
ATOM   6353  OG  SER A 401      -6.672  28.691  41.720  1.00 16.490          O  
ATOM   6354  H   SER A 401      -6.007  25.920  42.678  1.00 13.760          H  
ATOM   6355  HA  SER A 401      -6.109  26.946  39.941  1.00 14.280          H  
ATOM   6356 1HB  SER A 401      -4.929  27.976  42.507  1.00 19.790          H  
ATOM   6357 2HB  SER A 401      -4.763  28.849  40.987  1.00 19.790          H  
ATOM   6358  HG  SER A 401      -6.820  29.269  40.924  1.00 19.790          H  
ATOM   6359  N   HIS A 402      -3.378  25.499  40.801  1.00 10.760          N  
ATOM   6360  CA  HIS A 402      -2.017  25.221  40.344  1.00 10.510          C  
ATOM   6361  C   HIS A 402      -1.859  23.785  39.926  1.00 10.370          C  
ATOM   6362  O   HIS A 402      -0.747  23.330  39.691  1.00 10.410          O  
ATOM   6363  CB  HIS A 402      -1.022  25.505  41.467  1.00 14.810          C  
ATOM   6364  CG  HIS A 402      -1.005  26.891  41.891  1.00 14.810          C  
ATOM   6365  ND1 HIS A 402      -0.166  27.839  41.351  1.00 14.810          N  
ATOM   6366  CD2 HIS A 402      -1.772  27.528  42.778  1.00 14.810          C  
ATOM   6367  CE1 HIS A 402      -0.409  28.997  41.919  1.00 14.810          C  
ATOM   6368  NE2 HIS A 402      -1.384  28.837  42.783  1.00 14.810          N  
ATOM   6369  H   HIS A 402      -3.795  24.912  41.535  1.00 12.910          H  
ATOM   6370  HA  HIS A 402      -1.772  25.847  39.493  1.00 12.610          H  
ATOM   6371 1HB  HIS A 402      -1.260  24.886  42.331  1.00 17.780          H  
ATOM   6372 2HB  HIS A 402      -0.019  25.248  41.135  1.00 17.780          H  
ATOM   6373  HD1 HIS A 402       0.619  27.689  40.733  1.00 17.780          H  
ATOM   6374  HD2 HIS A 402      -2.582  27.178  43.419  1.00 17.780          H  
ATOM   6375  HE1 HIS A 402       0.153  29.879  41.628  1.00 17.780          H  
ATOM   6376  N   ALA A 403      -2.958  23.071  39.758  1.00 10.390          N  
ATOM   6377  CA  ALA A 403      -2.851  21.643  39.515  1.00 10.540          C  
ATOM   6378  C   ALA A 403      -1.977  21.294  38.316  1.00 10.870          C  
ATOM   6379  O   ALA A 403      -1.007  20.554  38.445  1.00 10.800          O  
ATOM   6380  CB  ALA A 403      -4.258  21.091  39.322  1.00 14.700          C  
ATOM   6381  H   ALA A 403      -3.864  23.516  39.876  1.00 12.470          H  
ATOM   6382  HA  ALA A 403      -2.399  21.193  40.390  1.00 12.650          H  
ATOM   6383 1HB  ALA A 403      -4.220  20.037  39.202  1.00 17.640          H  
ATOM   6384 2HB  ALA A 403      -4.861  21.333  40.192  1.00 17.640          H  
ATOM   6385 3HB  ALA A 403      -4.717  21.537  38.445  1.00 17.640          H  
ATOM   6386  N   GLY A 404      -2.164  21.984  37.200  1.00 11.340          N  
ATOM   6387  CA  GLY A 404      -1.370  21.683  36.010  1.00 11.920          C  
ATOM   6388  C   GLY A 404      -0.070  22.480  35.923  1.00 11.860          C  
ATOM   6389  O   GLY A 404       0.620  22.433  34.904  1.00 12.300          O  
ATOM   6390  H   GLY A 404      -2.921  22.652  37.152  1.00 13.610          H  
ATOM   6391 1HA  GLY A 404      -1.141  20.621  35.996  1.00 14.300          H  
ATOM   6392 2HA  GLY A 404      -1.973  21.874  35.123  1.00 14.300          H  
ATOM   6393  N   ASN A 405       0.247  23.246  36.967  1.00 11.390          N  
ATOM   6394  CA  ASN A 405       1.398  24.133  36.988  1.00 11.360          C  
ATOM   6395  C   ASN A 405       2.207  24.063  38.281  1.00 10.820          C  
ATOM   6396  O   ASN A 405       2.552  25.090  38.870  1.00 10.780          O  
ATOM   6397  CB  ASN A 405       0.931  25.531  36.728  1.00 15.920          C  
ATOM   6398  CG  ASN A 405       0.425  25.725  35.332  1.00 15.920          C  
ATOM   6399  OD1 ASN A 405       1.221  25.883  34.397  1.00 15.920          O  
ATOM   6400  ND2 ASN A 405      -0.872  25.712  35.155  1.00 15.920          N  
ATOM   6401  H   ASN A 405      -0.322  23.212  37.816  1.00 13.670          H  
ATOM   6402  HA  ASN A 405       2.068  23.837  36.179  1.00 13.630          H  
ATOM   6403 1HB  ASN A 405       0.117  25.709  37.411  1.00 19.100          H  
ATOM   6404 2HB  ASN A 405       1.722  26.251  36.936  1.00 19.100          H  
ATOM   6405 1HD2 ASN A 405      -1.246  25.831  34.237  1.00 19.100          H  
ATOM   6406 2HD2 ASN A 405      -1.483  25.570  35.930  1.00 19.100          H  
ATOM   6407  N   LEU A 406       2.505  22.863  38.748  1.00 10.470          N  
ATOM   6408  CA  LEU A 406       3.291  22.744  39.967  1.00  9.990          C  
ATOM   6409  C   LEU A 406       4.837  22.897  39.763  1.00 10.100          C  
ATOM   6410  O   LEU A 406       5.507  23.319  40.704  1.00 10.130          O  
ATOM   6411  CB  LEU A 406       2.998  21.395  40.655  1.00 14.180          C  
ATOM   6412  CG  LEU A 406       1.534  21.120  41.146  1.00 14.180          C  
ATOM   6413  CD1 LEU A 406       1.516  19.725  41.744  1.00 14.180          C  
ATOM   6414  CD2 LEU A 406       1.054  22.161  42.140  1.00 14.180          C  
ATOM   6415  H   LEU A 406       2.172  22.040  38.259  1.00 12.560          H  
ATOM   6416  HA  LEU A 406       2.990  23.544  40.638  1.00 11.990          H  
ATOM   6417 1HB  LEU A 406       3.224  20.604  39.962  1.00 17.010          H  
ATOM   6418 2HB  LEU A 406       3.658  21.295  41.513  1.00 17.010          H  
ATOM   6419  HG  LEU A 406       0.855  21.129  40.288  1.00 17.010          H  
ATOM   6420 1HD1 LEU A 406       0.516  19.484  42.063  1.00 17.010          H  
ATOM   6421 2HD1 LEU A 406       1.837  19.019  40.988  1.00 17.010          H  
ATOM   6422 3HD1 LEU A 406       2.192  19.680  42.599  1.00 17.010          H  
ATOM   6423 1HD2 LEU A 406       0.042  21.922  42.449  1.00 17.010          H  
ATOM   6424 2HD2 LEU A 406       1.694  22.167  42.986  1.00 17.010          H  
ATOM   6425 3HD2 LEU A 406       1.059  23.138  41.676  1.00 17.010          H  
ATOM   6426  N   PRO A 407       5.446  22.515  38.593  1.00 10.310          N  
ATOM   6427  CA  PRO A 407       6.890  22.606  38.300  1.00 10.520          C  
ATOM   6428  C   PRO A 407       7.357  24.070  38.324  1.00 10.470          C  
ATOM   6429  O   PRO A 407       6.550  24.952  38.059  1.00 10.580          O  
ATOM   6430  CB  PRO A 407       6.977  22.000  36.884  1.00 15.780          C  
ATOM   6431  CG  PRO A 407       5.788  21.128  36.766  1.00 15.780          C  
ATOM   6432  CD  PRO A 407       4.706  21.821  37.511  1.00 15.780          C  
ATOM   6433  HA  PRO A 407       7.439  22.004  39.008  1.00 12.620          H  
ATOM   6434 1HB  PRO A 407       7.039  22.784  36.121  1.00 18.940          H  
ATOM   6435 2HB  PRO A 407       7.875  21.376  36.797  1.00 18.940          H  
ATOM   6436 1HG  PRO A 407       5.535  20.945  35.706  1.00 18.940          H  
ATOM   6437 2HG  PRO A 407       6.041  20.166  37.197  1.00 18.940          H  
ATOM   6438 1HD  PRO A 407       4.229  22.539  36.833  1.00 18.940          H  
ATOM   6439 2HD  PRO A 407       4.044  21.040  37.880  1.00 18.940          H  
ATOM   6440  N   ARG A 408       8.648  24.358  38.630  1.00 10.500          N  
ATOM   6441  CA  ARG A 408       9.772  23.442  38.900  1.00 10.540          C  
ATOM   6442  C   ARG A 408      10.838  24.124  39.747  1.00  9.950          C  
ATOM   6443  O   ARG A 408      10.844  25.350  39.866  1.00 10.020          O  
ATOM   6444  CB  ARG A 408      10.420  22.979  37.594  1.00 14.740          C  
ATOM   6445  CG  ARG A 408      11.032  24.078  36.729  1.00 14.740          C  
ATOM   6446  CD  ARG A 408      11.599  23.514  35.459  1.00 14.740          C  
ATOM   6447  NE  ARG A 408      12.088  24.567  34.555  1.00 14.740          N  
ATOM   6448  CZ  ARG A 408      13.334  25.099  34.543  1.00 14.740          C  
ATOM   6449  NH1 ARG A 408      14.260  24.665  35.365  1.00 14.740          N  
ATOM   6450  NH2 ARG A 408      13.618  26.067  33.683  1.00 14.740          N  
ATOM   6451  H   ARG A 408       8.878  25.344  38.654  1.00 12.600          H  
ATOM   6452  HA  ARG A 408       9.422  22.582  39.458  1.00 12.650          H  
ATOM   6453 1HB  ARG A 408      11.231  22.298  37.836  1.00 17.690          H  
ATOM   6454 2HB  ARG A 408       9.738  22.443  36.986  1.00 17.690          H  
ATOM   6455 1HG  ARG A 408      10.262  24.800  36.466  1.00 17.690          H  
ATOM   6456 2HG  ARG A 408      11.831  24.584  37.275  1.00 17.690          H  
ATOM   6457 1HD  ARG A 408      12.420  22.838  35.692  1.00 17.690          H  
ATOM   6458 2HD  ARG A 408      10.819  22.957  34.937  1.00 17.690          H  
ATOM   6459  HE  ARG A 408      11.420  24.943  33.893  1.00 17.690          H  
ATOM   6460 1HH1 ARG A 408      14.054  23.919  36.015  1.00 17.690          H  
ATOM   6461 2HH1 ARG A 408      15.194  25.069  35.350  1.00 17.690          H  
ATOM   6462 1HH2 ARG A 408      12.907  26.402  33.046  1.00 17.690          H  
ATOM   6463 2HH2 ARG A 408      14.543  26.470  33.662  1.00 17.690          H  
ATOM   6464  N   GLU A 409      11.776  23.323  40.273  1.00  9.560          N  
ATOM   6465  CA  GLU A 409      12.920  23.802  41.072  1.00  9.090          C  
ATOM   6466  C   GLU A 409      12.466  24.582  42.298  1.00  8.400          C  
ATOM   6467  O   GLU A 409      12.993  25.644  42.630  1.00  8.100          O  
ATOM   6468  CB  GLU A 409      13.900  24.652  40.241  1.00 12.910          C  
ATOM   6469  CG  GLU A 409      14.569  23.908  39.089  1.00 12.910          C  
ATOM   6470  CD  GLU A 409      15.648  24.720  38.370  1.00 12.910          C  
ATOM   6471  OE1 GLU A 409      15.854  25.862  38.699  1.00 12.910          O  
ATOM   6472  OE2 GLU A 409      16.245  24.178  37.468  1.00 12.910          O  
ATOM   6473  H   GLU A 409      11.650  22.313  40.163  1.00 11.470          H  
ATOM   6474  HA  GLU A 409      13.467  22.928  41.426  1.00 10.910          H  
ATOM   6475 1HB  GLU A 409      13.387  25.516  39.828  1.00 15.500          H  
ATOM   6476 2HB  GLU A 409      14.689  25.027  40.893  1.00 15.500          H  
ATOM   6477 1HG  GLU A 409      15.021  22.997  39.481  1.00 15.500          H  
ATOM   6478 2HG  GLU A 409      13.806  23.616  38.376  1.00 15.500          H  
ATOM   6479  N   GLY A 410      11.514  23.996  42.994  1.00  8.240          N  
ATOM   6480  CA  GLY A 410      10.929  24.536  44.197  1.00  7.510          C  
ATOM   6481  C   GLY A 410      10.057  23.450  44.777  1.00  7.100          C  
ATOM   6482  O   GLY A 410      10.133  22.289  44.340  1.00  7.380          O  
ATOM   6483  H   GLY A 410      11.152  23.124  42.639  1.00  9.890          H  
ATOM   6484 1HA  GLY A 410      11.704  24.831  44.903  1.00  9.010          H  
ATOM   6485 2HA  GLY A 410      10.334  25.417  43.961  1.00  9.010          H  
ATOM   6486  N   ALA A 411       9.244  23.801  45.762  1.00  6.510          N  
ATOM   6487  CA  ALA A 411       8.444  22.787  46.414  1.00  6.090          C  
ATOM   6488  C   ALA A 411       7.024  23.224  46.609  1.00  5.780          C  
ATOM   6489  O   ALA A 411       6.722  24.429  46.681  1.00  5.620          O  
ATOM   6490  CB  ALA A 411       9.028  22.417  47.770  1.00  8.690          C  
ATOM   6491  H   ALA A 411       9.201  24.764  46.067  1.00  7.810          H  
ATOM   6492  HA  ALA A 411       8.433  21.918  45.773  1.00  7.310          H  
ATOM   6493 1HB  ALA A 411       8.419  21.632  48.219  1.00 10.430          H  
ATOM   6494 2HB  ALA A 411      10.018  22.060  47.627  1.00 10.430          H  
ATOM   6495 3HB  ALA A 411       9.037  23.286  48.419  1.00 10.430          H  
ATOM   6496  N   VAL A 412       6.172  22.205  46.655  1.00  5.760          N  
ATOM   6497  CA  VAL A 412       4.769  22.364  46.925  1.00  5.560          C  
ATOM   6498  C   VAL A 412       4.357  21.472  48.098  1.00  4.950          C  
ATOM   6499  O   VAL A 412       4.534  20.246  48.069  1.00  4.960          O  
ATOM   6500  CB  VAL A 412       3.930  21.994  45.683  1.00  7.860          C  
ATOM   6501  CG1 VAL A 412       2.436  22.195  46.005  1.00  7.860          C  
ATOM   6502  CG2 VAL A 412       4.385  22.837  44.468  1.00  7.860          C  
ATOM   6503  H   VAL A 412       6.559  21.266  46.520  1.00  6.910          H  
ATOM   6504  HA  VAL A 412       4.586  23.400  47.175  1.00  6.670          H  
ATOM   6505  HB  VAL A 412       4.073  20.937  45.458  1.00  9.440          H  
ATOM   6506 1HG1 VAL A 412       1.846  21.914  45.161  1.00  9.440          H  
ATOM   6507 2HG1 VAL A 412       2.142  21.586  46.847  1.00  9.440          H  
ATOM   6508 3HG1 VAL A 412       2.255  23.246  46.245  1.00  9.440          H  
ATOM   6509 1HG2 VAL A 412       3.817  22.578  43.593  1.00  9.440          H  
ATOM   6510 2HG2 VAL A 412       4.252  23.887  44.686  1.00  9.440          H  
ATOM   6511 3HG2 VAL A 412       5.437  22.646  44.266  1.00  9.440          H  
ATOM   6512  N   LEU A 413       3.776  22.081  49.108  1.00  4.500          N  
ATOM   6513  CA  LEU A 413       3.306  21.305  50.238  1.00  3.980          C  
ATOM   6514  C   LEU A 413       1.800  21.257  50.156  1.00  4.240          C  
ATOM   6515  O   LEU A 413       1.152  22.249  49.816  1.00  4.580          O  
ATOM   6516  CB  LEU A 413       3.768  21.920  51.550  1.00  5.780          C  
ATOM   6517  CG  LEU A 413       5.305  22.093  51.719  1.00  5.780          C  
ATOM   6518  CD1 LEU A 413       5.557  22.804  53.023  1.00  5.780          C  
ATOM   6519  CD2 LEU A 413       6.026  20.712  51.691  1.00  5.780          C  
ATOM   6520  H   LEU A 413       3.657  23.098  49.058  1.00  5.400          H  
ATOM   6521  HA  LEU A 413       3.669  20.283  50.163  1.00  4.780          H  
ATOM   6522 1HB  LEU A 413       3.308  22.877  51.647  1.00  6.940          H  
ATOM   6523 2HB  LEU A 413       3.417  21.288  52.363  1.00  6.940          H  
ATOM   6524  HG  LEU A 413       5.698  22.713  50.912  1.00  6.940          H  
ATOM   6525 1HD1 LEU A 413       6.623  22.932  53.136  1.00  6.940          H  
ATOM   6526 2HD1 LEU A 413       5.070  23.777  53.020  1.00  6.940          H  
ATOM   6527 3HD1 LEU A 413       5.174  22.217  53.837  1.00  6.940          H  
ATOM   6528 1HD2 LEU A 413       7.099  20.861  51.824  1.00  6.940          H  
ATOM   6529 2HD2 LEU A 413       5.646  20.084  52.500  1.00  6.940          H  
ATOM   6530 3HD2 LEU A 413       5.858  20.211  50.739  1.00  6.940          H  
ATOM   6531  N   ILE A 414       1.236  20.102  50.430  1.00  4.190          N  
ATOM   6532  CA  ILE A 414      -0.204  19.974  50.333  1.00  4.560          C  
ATOM   6533  C   ILE A 414      -0.891  19.522  51.596  1.00  4.170          C  
ATOM   6534  O   ILE A 414      -0.462  18.551  52.222  1.00  3.710          O  
ATOM   6535  CB  ILE A 414      -0.566  19.025  49.168  1.00  6.240          C  
ATOM   6536  CG1 ILE A 414      -0.050  19.659  47.820  1.00  6.240          C  
ATOM   6537  CG2 ILE A 414      -2.047  18.712  49.189  1.00  6.240          C  
ATOM   6538  CD1 ILE A 414      -0.153  18.804  46.584  1.00  6.240          C  
ATOM   6539  H   ILE A 414       1.819  19.292  50.681  1.00  5.030          H  
ATOM   6540  HA  ILE A 414      -0.620  20.953  50.092  1.00  5.470          H  
ATOM   6541  HB  ILE A 414      -0.028  18.110  49.283  1.00  7.480          H  
ATOM   6542 1HG1 ILE A 414      -0.572  20.577  47.651  1.00  7.480          H  
ATOM   6543 2HG1 ILE A 414       1.001  19.879  47.935  1.00  7.480          H  
ATOM   6544 1HG2 ILE A 414      -2.296  18.056  48.390  1.00  7.480          H  
ATOM   6545 2HG2 ILE A 414      -2.302  18.226  50.120  1.00  7.480          H  
ATOM   6546 3HG2 ILE A 414      -2.620  19.633  49.098  1.00  7.480          H  
ATOM   6547 1HD1 ILE A 414       0.261  19.356  45.737  1.00  7.480          H  
ATOM   6548 2HD1 ILE A 414       0.418  17.886  46.732  1.00  7.480          H  
ATOM   6549 3HD1 ILE A 414      -1.186  18.563  46.373  1.00  7.480          H  
ATOM   6550  N   VAL A 415      -1.950  20.245  51.976  1.00  4.450          N  
ATOM   6551  CA  VAL A 415      -2.762  19.811  53.102  1.00  4.340          C  
ATOM   6552  C   VAL A 415      -4.179  19.493  52.653  1.00  4.990          C  
ATOM   6553  O   VAL A 415      -4.971  20.403  52.375  1.00  5.580          O  
ATOM   6554  CB  VAL A 415      -2.823  20.813  54.224  1.00  6.120          C  
ATOM   6555  CG1 VAL A 415      -3.722  20.243  55.304  1.00  6.120          C  
ATOM   6556  CG2 VAL A 415      -1.395  21.100  54.735  1.00  6.120          C  
ATOM   6557  H   VAL A 415      -2.207  21.075  51.430  1.00  5.340          H  
ATOM   6558  HA  VAL A 415      -2.313  18.935  53.509  1.00  5.210          H  
ATOM   6559  HB  VAL A 415      -3.284  21.699  53.885  1.00  7.340          H  
ATOM   6560 1HG1 VAL A 415      -3.795  20.938  56.085  1.00  7.340          H  
ATOM   6561 2HG1 VAL A 415      -4.699  20.070  54.917  1.00  7.340          H  
ATOM   6562 3HG1 VAL A 415      -3.358  19.323  55.667  1.00  7.340          H  
ATOM   6563 1HG2 VAL A 415      -1.432  21.802  55.552  1.00  7.340          H  
ATOM   6564 2HG2 VAL A 415      -0.930  20.187  55.072  1.00  7.340          H  
ATOM   6565 3HG2 VAL A 415      -0.803  21.518  53.925  1.00  7.340          H  
ATOM   6566  N   THR A 416      -4.518  18.206  52.653  1.00  4.890          N  
ATOM   6567  CA  THR A 416      -5.812  17.805  52.122  1.00  5.500          C  
ATOM   6568  C   THR A 416      -6.657  16.917  53.015  1.00  5.490          C  
ATOM   6569  O   THR A 416      -6.245  15.873  53.516  1.00  5.050          O  
ATOM   6570  CB  THR A 416      -5.617  17.156  50.744  1.00  7.460          C  
ATOM   6571  OG1 THR A 416      -4.999  18.092  49.910  1.00  7.460          O  
ATOM   6572  CG2 THR A 416      -6.918  16.802  50.128  1.00  7.460          C  
ATOM   6573  H   THR A 416      -3.832  17.524  52.991  1.00  5.870          H  
ATOM   6574  HA  THR A 416      -6.392  18.706  51.968  1.00  6.600          H  
ATOM   6575  HB  THR A 416      -4.985  16.272  50.825  1.00  8.950          H  
ATOM   6576  HG1 THR A 416      -4.129  18.274  50.269  1.00  8.950          H  
ATOM   6577 1HG2 THR A 416      -6.732  16.410  49.160  1.00  8.950          H  
ATOM   6578 2HG2 THR A 416      -7.428  16.063  50.723  1.00  8.950          H  
ATOM   6579 3HG2 THR A 416      -7.535  17.683  50.038  1.00  8.950          H  
ATOM   6580  N   ALA A 417      -7.882  17.320  53.159  1.00  6.060          N  
ATOM   6581  CA  ALA A 417      -8.864  16.577  53.910  1.00  6.230          C  
ATOM   6582  C   ALA A 417      -9.524  15.484  53.084  1.00  6.510          C  
ATOM   6583  O   ALA A 417      -9.525  15.538  51.861  1.00  6.850          O  
ATOM   6584  CB  ALA A 417      -9.918  17.531  54.434  1.00  8.650          C  
ATOM   6585  H   ALA A 417      -8.139  18.207  52.720  1.00  7.270          H  
ATOM   6586  HA  ALA A 417      -8.352  16.086  54.710  1.00  7.480          H  
ATOM   6587 1HB  ALA A 417     -10.640  16.982  55.005  1.00 10.380          H  
ATOM   6588 2HB  ALA A 417      -9.460  18.278  55.057  1.00 10.380          H  
ATOM   6589 3HB  ALA A 417     -10.407  18.012  53.602  1.00 10.380          H  
ATOM   6590  N   SER A 418     -10.119  14.496  53.736  1.00  6.430          N  
ATOM   6591  CA  SER A 418     -10.982  13.582  52.983  1.00  6.740          C  
ATOM   6592  C   SER A 418     -12.239  13.345  53.795  1.00  7.400          C  
ATOM   6593  O   SER A 418     -12.145  13.160  55.007  1.00  7.410          O  
ATOM   6594  CB  SER A 418     -10.327  12.239  52.787  1.00  9.310          C  
ATOM   6595  OG  SER A 418     -10.146  11.598  54.036  1.00  9.310          O  
ATOM   6596  H   SER A 418      -9.967  14.368  54.743  1.00  7.720          H  
ATOM   6597  HA  SER A 418     -11.253  14.025  52.023  1.00  8.090          H  
ATOM   6598 1HB  SER A 418     -10.951  11.625  52.140  1.00 11.170          H  
ATOM   6599 2HB  SER A 418      -9.367  12.369  52.297  1.00 11.170          H  
ATOM   6600  HG  SER A 418     -11.028  11.619  54.475  1.00 11.170          H  
ATOM   6601  N   TYR A 419     -13.412  13.235  53.157  1.00  8.000          N  
ATOM   6602  CA  TYR A 419     -14.584  12.981  54.016  1.00  8.670          C  
ATOM   6603  C   TYR A 419     -15.097  11.555  53.863  1.00  8.800          C  
ATOM   6604  O   TYR A 419     -14.768  10.701  54.673  1.00  9.090          O  
ATOM   6605  CB  TYR A 419     -15.672  14.019  53.740  1.00 11.870          C  
ATOM   6606  CG  TYR A 419     -16.877  13.884  54.626  1.00 11.870          C  
ATOM   6607  CD1 TYR A 419     -16.812  14.317  55.937  1.00 11.870          C  
ATOM   6608  CD2 TYR A 419     -18.040  13.347  54.132  1.00 11.870          C  
ATOM   6609  CE1 TYR A 419     -17.913  14.202  56.749  1.00 11.870          C  
ATOM   6610  CE2 TYR A 419     -19.143  13.222  54.936  1.00 11.870          C  
ATOM   6611  CZ  TYR A 419     -19.087  13.648  56.244  1.00 11.870          C  
ATOM   6612  OH  TYR A 419     -20.188  13.520  57.063  1.00 11.870          O  
ATOM   6613  H   TYR A 419     -13.469  13.386  52.141  1.00  9.600          H  
ATOM   6614  HA  TYR A 419     -14.294  13.099  55.058  1.00 10.400          H  
ATOM   6615 1HB  TYR A 419     -15.255  15.016  53.892  1.00 14.240          H  
ATOM   6616 2HB  TYR A 419     -15.995  13.960  52.704  1.00 14.240          H  
ATOM   6617  HD1 TYR A 419     -15.892  14.748  56.326  1.00 14.240          H  
ATOM   6618  HD2 TYR A 419     -18.079  13.021  53.106  1.00 14.240          H  
ATOM   6619  HE1 TYR A 419     -17.863  14.540  57.784  1.00 14.240          H  
ATOM   6620  HE2 TYR A 419     -20.062  12.786  54.538  1.00 14.240          H  
ATOM   6621  HH  TYR A 419     -20.901  13.089  56.577  1.00 14.240          H  
ATOM   6622  N   ASN A 420     -15.721  11.238  52.727  1.00  8.570          N  
ATOM   6623  CA  ASN A 420     -16.162   9.858  52.483  1.00  8.580          C  
ATOM   6624  C   ASN A 420     -15.111   9.159  51.626  1.00  8.380          C  
ATOM   6625  O   ASN A 420     -15.307   8.042  51.139  1.00  8.790          O  
ATOM   6626  CB  ASN A 420     -17.488   9.796  51.714  1.00 12.010          C  
ATOM   6627  CG  ASN A 420     -18.756  10.280  52.423  1.00 12.010          C  
ATOM   6628  OD1 ASN A 420     -19.177   9.877  53.521  1.00 12.010          O  
ATOM   6629  ND2 ASN A 420     -19.414  11.179  51.738  1.00 12.010          N  
ATOM   6630  H   ASN A 420     -15.958  11.969  52.075  1.00 10.280          H  
ATOM   6631  HA  ASN A 420     -16.237   9.331  53.426  1.00 10.300          H  
ATOM   6632 1HB  ASN A 420     -17.381  10.377  50.797  1.00 14.410          H  
ATOM   6633 2HB  ASN A 420     -17.658   8.764  51.408  1.00 14.410          H  
ATOM   6634 1HD2 ASN A 420     -20.264  11.558  52.099  1.00 14.410          H  
ATOM   6635 2HD2 ASN A 420     -19.071  11.483  50.849  1.00 14.410          H  
ATOM   6636  N   GLY A 421     -13.995   9.855  51.438  1.00  7.830          N  
ATOM   6637  CA  GLY A 421     -12.911   9.467  50.549  1.00  7.670          C  
ATOM   6638  C   GLY A 421     -12.989  10.390  49.339  1.00  8.150          C  
ATOM   6639  O   GLY A 421     -12.118  10.407  48.473  1.00  8.140          O  
ATOM   6640  H   GLY A 421     -13.903  10.733  51.926  1.00  9.400          H  
ATOM   6641 1HA  GLY A 421     -11.951   9.548  51.052  1.00  9.200          H  
ATOM   6642 2HA  GLY A 421     -13.047   8.443  50.226  1.00  9.200          H  
ATOM   6643  N   HIS A 422     -14.100  11.127  49.279  1.00  8.670          N  
ATOM   6644  CA  HIS A 422     -14.388  12.105  48.250  1.00  9.220          C  
ATOM   6645  C   HIS A 422     -13.510  13.343  48.496  1.00  8.910          C  
ATOM   6646  O   HIS A 422     -13.319  13.728  49.668  1.00  8.500          O  
ATOM   6647  CB  HIS A 422     -15.872  12.490  48.280  1.00 12.690          C  
ATOM   6648  CG  HIS A 422     -16.344  13.303  47.091  1.00 12.690          C  
ATOM   6649  ND1 HIS A 422     -16.107  14.667  46.952  1.00 12.690          N  
ATOM   6650  CD2 HIS A 422     -17.024  12.927  45.987  1.00 12.690          C  
ATOM   6651  CE1 HIS A 422     -16.630  15.080  45.820  1.00 12.690          C  
ATOM   6652  NE2 HIS A 422     -17.188  14.045  45.214  1.00 12.690          N  
ATOM   6653  H   HIS A 422     -14.776  10.998  50.012  1.00 10.400          H  
ATOM   6654  HA  HIS A 422     -14.193  11.660  47.283  1.00 11.060          H  
ATOM   6655 1HB  HIS A 422     -16.479  11.587  48.329  1.00 15.230          H  
ATOM   6656 2HB  HIS A 422     -16.072  13.069  49.181  1.00 15.230          H  
ATOM   6657  HD1 HIS A 422     -15.400  15.241  47.434  1.00 15.230          H  
ATOM   6658  HD2 HIS A 422     -17.420  11.967  45.652  1.00 15.230          H  
ATOM   6659  HE1 HIS A 422     -16.548  16.128  45.530  1.00 15.230          H  
ATOM   6660  N   PRO A 423     -12.924  13.964  47.442  1.00  9.090          N  
ATOM   6661  CA  PRO A 423     -12.167  15.203  47.482  1.00  8.920          C  
ATOM   6662  C   PRO A 423     -12.923  16.387  48.084  1.00  9.410          C  
ATOM   6663  O   PRO A 423     -14.138  16.502  47.866  1.00 10.040          O  
ATOM   6664  CB  PRO A 423     -11.869  15.462  46.008  1.00 13.380          C  
ATOM   6665  CG  PRO A 423     -11.891  14.108  45.374  1.00 13.380          C  
ATOM   6666  CD  PRO A 423     -12.938  13.335  46.095  1.00 13.380          C  
ATOM   6667  HA  PRO A 423     -11.209  15.007  47.967  1.00 10.700          H  
ATOM   6668 1HB  PRO A 423     -12.639  16.134  45.593  1.00 16.060          H  
ATOM   6669 2HB  PRO A 423     -10.902  15.982  45.893  1.00 16.060          H  
ATOM   6670 1HG  PRO A 423     -12.084  14.188  44.288  1.00 16.060          H  
ATOM   6671 2HG  PRO A 423     -10.913  13.639  45.496  1.00 16.060          H  
ATOM   6672 1HD  PRO A 423     -13.913  13.433  45.596  1.00 16.060          H  
ATOM   6673 2HD  PRO A 423     -12.573  12.299  46.136  1.00 16.060          H  
ATOM   6674  N   PRO A 424     -12.269  17.227  48.894  1.00  9.170          N  
ATOM   6675  CA  PRO A 424     -12.716  18.489  49.438  1.00  9.660          C  
ATOM   6676  C   PRO A 424     -13.025  19.490  48.374  1.00 10.350          C  
ATOM   6677  O   PRO A 424     -12.436  19.441  47.300  1.00 10.350          O  
ATOM   6678  CB  PRO A 424     -11.521  18.939  50.255  1.00 14.490          C  
ATOM   6679  CG  PRO A 424     -10.845  17.710  50.603  1.00 14.490          C  
ATOM   6680  CD  PRO A 424     -11.024  16.776  49.489  1.00 14.490          C  
ATOM   6681  HA  PRO A 424     -13.595  18.306  50.074  1.00 11.590          H  
ATOM   6682 1HB  PRO A 424     -10.894  19.622  49.670  1.00 17.390          H  
ATOM   6683 2HB  PRO A 424     -11.826  19.480  51.128  1.00 17.390          H  
ATOM   6684 1HG  PRO A 424      -9.795  17.887  50.821  1.00 17.390          H  
ATOM   6685 2HG  PRO A 424     -11.292  17.326  51.521  1.00 17.390          H  
ATOM   6686 1HD  PRO A 424     -10.188  16.816  48.815  1.00 17.390          H  
ATOM   6687 2HD  PRO A 424     -11.157  15.787  49.950  1.00 17.390          H  
ATOM   6688  N   ASP A 425     -13.877  20.447  48.687  1.00 10.970          N  
ATOM   6689  CA  ASP A 425     -14.208  21.527  47.785  1.00 11.680          C  
ATOM   6690  C   ASP A 425     -12.980  22.073  47.058  1.00 11.480          C  
ATOM   6691  O   ASP A 425     -12.922  22.062  45.830  1.00 11.810          O  
ATOM   6692  CB  ASP A 425     -14.848  22.673  48.572  1.00 16.070          C  
ATOM   6693  CG  ASP A 425     -16.220  22.329  49.130  1.00 16.070          C  
ATOM   6694  OD1 ASP A 425     -16.761  21.313  48.768  1.00 16.070          O  
ATOM   6695  OD2 ASP A 425     -16.713  23.086  49.925  1.00 16.070          O  
ATOM   6696  H   ASP A 425     -14.351  20.428  49.577  1.00 13.160          H  
ATOM   6697  HA  ASP A 425     -14.914  21.154  47.042  1.00 14.020          H  
ATOM   6698 1HB  ASP A 425     -14.197  22.950  49.408  1.00 19.280          H  
ATOM   6699 2HB  ASP A 425     -14.935  23.552  47.929  1.00 19.280          H  
ATOM   6700  N   ASN A 426     -11.955  22.484  47.813  1.00 10.990          N  
ATOM   6701  CA  ASN A 426     -10.800  23.140  47.189  1.00 10.800          C  
ATOM   6702  C   ASN A 426      -9.807  22.199  46.492  1.00 10.270          C  
ATOM   6703  O   ASN A 426      -8.821  22.656  45.892  1.00 10.140          O  
ATOM   6704  CB  ASN A 426     -10.102  24.002  48.217  1.00 15.200          C  
ATOM   6705  CG  ASN A 426     -10.888  25.249  48.546  1.00 15.200          C  
ATOM   6706  OD1 ASN A 426     -11.733  25.708  47.765  1.00 15.200          O  
ATOM   6707  ND2 ASN A 426     -10.614  25.817  49.685  1.00 15.200          N  
ATOM   6708  H   ASN A 426     -12.013  22.413  48.839  1.00 13.190          H  
ATOM   6709  HA  ASN A 426     -11.183  23.799  46.406  1.00 12.960          H  
ATOM   6710 1HB  ASN A 426      -9.989  23.419  49.133  1.00 18.240          H  
ATOM   6711 2HB  ASN A 426      -9.111  24.258  47.886  1.00 18.240          H  
ATOM   6712 1HD2 ASN A 426     -11.100  26.648  49.958  1.00 18.240          H  
ATOM   6713 2HD2 ASN A 426      -9.914  25.428  50.271  1.00 18.240          H  
ATOM   6714  N   ALA A 427     -10.055  20.893  46.610  1.00 10.010          N  
ATOM   6715  CA  ALA A 427      -9.246  19.838  46.026  1.00  9.600          C  
ATOM   6716  C   ALA A 427      -9.951  19.141  44.872  1.00 10.050          C  
ATOM   6717  O   ALA A 427      -9.410  18.178  44.319  1.00  9.870          O  
ATOM   6718  CB  ALA A 427      -8.939  18.780  47.067  1.00 13.600          C  
ATOM   6719  H   ALA A 427     -10.909  20.600  47.085  1.00 12.010          H  
ATOM   6720  HA  ALA A 427      -8.331  20.285  45.650  1.00 11.520          H  
ATOM   6721 1HB  ALA A 427      -8.323  17.992  46.634  1.00 16.320          H  
ATOM   6722 2HB  ALA A 427      -8.432  19.204  47.911  1.00 16.320          H  
ATOM   6723 3HB  ALA A 427      -9.887  18.382  47.374  1.00 16.320          H  
ATOM   6724  N   LYS A 428     -11.181  19.541  44.542  1.00 10.670          N  
ATOM   6725  CA  LYS A 428     -11.923  18.762  43.559  1.00 11.110          C  
ATOM   6726  C   LYS A 428     -11.345  18.765  42.152  1.00 11.420          C  
ATOM   6727  O   LYS A 428     -11.330  17.711  41.512  1.00 11.460          O  
ATOM   6728  CB  LYS A 428     -13.387  19.198  43.490  1.00 15.380          C  
ATOM   6729  CG  LYS A 428     -14.272  18.376  42.478  1.00 15.380          C  
ATOM   6730  CD  LYS A 428     -14.399  16.889  42.894  1.00 15.380          C  
ATOM   6731  CE  LYS A 428     -15.502  16.145  42.104  1.00 15.380          C  
ATOM   6732  NZ  LYS A 428     -15.116  15.844  40.659  1.00 15.380          N  
ATOM   6733  H   LYS A 428     -11.613  20.369  44.976  1.00 12.800          H  
ATOM   6734  HA  LYS A 428     -11.908  17.731  43.901  1.00 13.330          H  
ATOM   6735 1HB  LYS A 428     -13.832  19.115  44.488  1.00 18.450          H  
ATOM   6736 2HB  LYS A 428     -13.433  20.250  43.204  1.00 18.450          H  
ATOM   6737 1HG  LYS A 428     -15.268  18.813  42.447  1.00 18.450          H  
ATOM   6738 2HG  LYS A 428     -13.849  18.427  41.470  1.00 18.450          H  
ATOM   6739 1HD  LYS A 428     -13.452  16.379  42.690  1.00 18.450          H  
ATOM   6740 2HD  LYS A 428     -14.609  16.816  43.958  1.00 18.450          H  
ATOM   6741 1HE  LYS A 428     -15.722  15.206  42.612  1.00 18.450          H  
ATOM   6742 2HE  LYS A 428     -16.397  16.763  42.104  1.00 18.450          H  
ATOM   6743 1HZ  LYS A 428     -15.863  15.366  40.205  1.00 18.450          H  
ATOM   6744 2HZ  LYS A 428     -14.877  16.669  40.098  1.00 18.450          H  
ATOM   6745 3HZ  LYS A 428     -14.280  15.253  40.601  1.00 18.450          H  
ATOM   6746  N   GLN A 429     -10.889  19.913  41.649  1.00 11.670          N  
ATOM   6747  CA  GLN A 429     -10.428  19.935  40.273  1.00 12.050          C  
ATOM   6748  C   GLN A 429      -9.052  19.338  40.257  1.00 11.560          C  
ATOM   6749  O   GLN A 429      -8.674  18.673  39.295  1.00 11.790          O  
ATOM   6750  CB  GLN A 429     -10.392  21.344  39.693  1.00 16.720          C  
ATOM   6751  CG  GLN A 429     -11.748  21.982  39.585  1.00 16.720          C  
ATOM   6752  CD  GLN A 429     -11.679  23.395  39.088  1.00 16.720          C  
ATOM   6753  OE1 GLN A 429     -11.528  23.637  37.887  1.00 16.720          O  
ATOM   6754  NE2 GLN A 429     -11.778  24.346  40.009  1.00 16.720          N  
ATOM   6755  H   GLN A 429     -10.827  20.756  42.234  1.00 14.000          H  
ATOM   6756  HA  GLN A 429     -11.088  19.320  39.663  1.00 14.460          H  
ATOM   6757 1HB  GLN A 429      -9.734  21.964  40.258  1.00 20.060          H  
ATOM   6758 2HB  GLN A 429      -9.981  21.301  38.687  1.00 20.060          H  
ATOM   6759 1HG  GLN A 429     -12.360  21.396  38.903  1.00 20.060          H  
ATOM   6760 2HG  GLN A 429     -12.199  21.996  40.580  1.00 20.060          H  
ATOM   6761 1HE2 GLN A 429     -11.734  25.307  39.748  1.00 20.060          H  
ATOM   6762 2HE2 GLN A 429     -11.867  24.091  41.010  1.00 20.060          H  
ATOM   6763  N   PHE A 430      -8.302  19.567  41.334  1.00 10.910          N  
ATOM   6764  CA  PHE A 430      -6.958  19.023  41.437  1.00 10.410          C  
ATOM   6765  C   PHE A 430      -7.052  17.502  41.299  1.00 10.280          C  
ATOM   6766  O   PHE A 430      -6.304  16.901  40.529  1.00 10.400          O  
ATOM   6767  CB  PHE A 430      -6.312  19.391  42.759  1.00 14.770          C  
ATOM   6768  CG  PHE A 430      -4.833  18.989  42.901  1.00 14.770          C  
ATOM   6769  CD1 PHE A 430      -3.829  19.894  42.569  1.00 14.770          C  
ATOM   6770  CD2 PHE A 430      -4.441  17.746  43.331  1.00 14.770          C  
ATOM   6771  CE1 PHE A 430      -2.503  19.568  42.678  1.00 14.770          C  
ATOM   6772  CE2 PHE A 430      -3.098  17.439  43.421  1.00 14.770          C  
ATOM   6773  CZ  PHE A 430      -2.145  18.344  43.099  1.00 14.770          C  
ATOM   6774  H   PHE A 430      -8.694  20.188  42.058  1.00 13.090          H  
ATOM   6775  HA  PHE A 430      -6.352  19.415  40.623  1.00 12.490          H  
ATOM   6776 1HB  PHE A 430      -6.391  20.462  42.862  1.00 17.730          H  
ATOM   6777 2HB  PHE A 430      -6.877  18.946  43.580  1.00 17.730          H  
ATOM   6778  HD1 PHE A 430      -4.100  20.886  42.232  1.00 17.730          H  
ATOM   6779  HD2 PHE A 430      -5.196  16.999  43.596  1.00 17.730          H  
ATOM   6780  HE1 PHE A 430      -1.740  20.301  42.421  1.00 17.730          H  
ATOM   6781  HE2 PHE A 430      -2.787  16.471  43.741  1.00 17.730          H  
ATOM   6782  HZ  PHE A 430      -1.097  18.082  43.183  1.00 17.730          H  
ATOM   6783  N   VAL A 431      -7.968  16.865  42.039  1.00 10.080          N  
ATOM   6784  CA  VAL A 431      -8.107  15.418  41.943  1.00  9.940          C  
ATOM   6785  C   VAL A 431      -8.621  14.970  40.568  1.00 10.670          C  
ATOM   6786  O   VAL A 431      -8.147  13.958  40.039  1.00 10.710          O  
ATOM   6787  CB  VAL A 431      -8.944  14.840  43.091  1.00 13.970          C  
ATOM   6788  CG1 VAL A 431      -9.198  13.328  42.849  1.00 13.970          C  
ATOM   6789  CG2 VAL A 431      -8.178  15.053  44.419  1.00 13.970          C  
ATOM   6790  H   VAL A 431      -8.566  17.391  42.688  1.00 12.100          H  
ATOM   6791  HA  VAL A 431      -7.116  14.999  42.063  1.00 11.930          H  
ATOM   6792  HB  VAL A 431      -9.911  15.358  43.130  1.00 16.770          H  
ATOM   6793 1HG1 VAL A 431      -9.783  12.918  43.652  1.00 16.770          H  
ATOM   6794 2HG1 VAL A 431      -9.741  13.181  41.917  1.00 16.770          H  
ATOM   6795 3HG1 VAL A 431      -8.243  12.804  42.795  1.00 16.770          H  
ATOM   6796 1HG2 VAL A 431      -8.761  14.663  45.232  1.00 16.770          H  
ATOM   6797 2HG2 VAL A 431      -7.220  14.541  44.379  1.00 16.770          H  
ATOM   6798 3HG2 VAL A 431      -8.008  16.116  44.577  1.00 16.770          H  
ATOM   6799  N   ASP A 432      -9.633  15.661  40.000  1.00 11.290          N  
ATOM   6800  CA  ASP A 432     -10.123  15.267  38.674  1.00 12.000          C  
ATOM   6801  C   ASP A 432      -8.964  15.329  37.673  1.00 12.220          C  
ATOM   6802  O   ASP A 432      -8.877  14.498  36.757  1.00 12.500          O  
ATOM   6803  CB  ASP A 432     -11.255  16.187  38.197  1.00 16.520          C  
ATOM   6804  CG  ASP A 432     -12.595  15.998  38.940  1.00 16.520          C  
ATOM   6805  OD1 ASP A 432     -12.782  15.010  39.623  1.00 16.520          O  
ATOM   6806  OD2 ASP A 432     -13.461  16.854  38.833  1.00 16.520          O  
ATOM   6807  H   ASP A 432     -10.074  16.451  40.486  1.00 13.550          H  
ATOM   6808  HA  ASP A 432     -10.491  14.242  38.722  1.00 14.400          H  
ATOM   6809 1HB  ASP A 432     -10.939  17.221  38.318  1.00 19.820          H  
ATOM   6810 2HB  ASP A 432     -11.424  16.025  37.132  1.00 19.820          H  
ATOM   6811  N   TRP A 433      -8.107  16.346  37.842  1.00 12.090          N  
ATOM   6812  CA  TRP A 433      -6.898  16.550  37.069  1.00 12.280          C  
ATOM   6813  C   TRP A 433      -5.915  15.404  37.287  1.00 11.900          C  
ATOM   6814  O   TRP A 433      -5.441  14.800  36.331  1.00 12.300          O  
ATOM   6815  CB  TRP A 433      -6.264  17.912  37.406  1.00 17.120          C  
ATOM   6816  CG  TRP A 433      -4.936  18.076  36.845  1.00 17.120          C  
ATOM   6817  CD1 TRP A 433      -4.625  18.465  35.601  1.00 17.120          C  
ATOM   6818  CD2 TRP A 433      -3.681  17.860  37.532  1.00 17.120          C  
ATOM   6819  NE1 TRP A 433      -3.279  18.467  35.433  1.00 17.120          N  
ATOM   6820  CE2 TRP A 433      -2.682  18.090  36.619  1.00 17.120          C  
ATOM   6821  CE3 TRP A 433      -3.344  17.489  38.838  1.00 17.120          C  
ATOM   6822  CZ2 TRP A 433      -1.346  17.938  36.953  1.00 17.120          C  
ATOM   6823  CZ3 TRP A 433      -2.027  17.371  39.170  1.00 17.120          C  
ATOM   6824  CH2 TRP A 433      -1.054  17.570  38.257  1.00 17.120          C  
ATOM   6825  H   TRP A 433      -8.318  17.037  38.562  1.00 14.510          H  
ATOM   6826  HA  TRP A 433      -7.167  16.568  36.013  1.00 14.740          H  
ATOM   6827 1HB  TRP A 433      -6.900  18.711  37.030  1.00 20.540          H  
ATOM   6828 2HB  TRP A 433      -6.200  18.041  38.459  1.00 20.540          H  
ATOM   6829  HD1 TRP A 433      -5.345  18.718  34.829  1.00 20.540          H  
ATOM   6830  HE1 TRP A 433      -2.812  18.707  34.523  1.00 20.540          H  
ATOM   6831  HE3 TRP A 433      -4.116  17.314  39.580  1.00 20.540          H  
ATOM   6832  HZ2 TRP A 433      -0.542  18.105  36.249  1.00 20.540          H  
ATOM   6833  HZ3 TRP A 433      -1.779  17.103  40.190  1.00 20.540          H  
ATOM   6834  HH2 TRP A 433      -0.021  17.460  38.556  1.00 20.540          H  
ATOM   6835  N   LEU A 434      -5.662  15.006  38.536  1.00 11.170          N  
ATOM   6836  CA  LEU A 434      -4.700  13.930  38.742  1.00 10.840          C  
ATOM   6837  C   LEU A 434      -5.130  12.665  38.013  1.00 11.200          C  
ATOM   6838  O   LEU A 434      -4.317  12.002  37.349  1.00 11.400          O  
ATOM   6839  CB  LEU A 434      -4.630  13.527  40.231  1.00 15.310          C  
ATOM   6840  CG  LEU A 434      -4.015  14.485  41.242  1.00 15.310          C  
ATOM   6841  CD1 LEU A 434      -4.335  13.960  42.628  1.00 15.310          C  
ATOM   6842  CD2 LEU A 434      -2.493  14.562  41.065  1.00 15.310          C  
ATOM   6843  H   LEU A 434      -6.061  15.521  39.325  1.00 13.400          H  
ATOM   6844  HA  LEU A 434      -3.740  14.257  38.369  1.00 13.010          H  
ATOM   6845 1HB  LEU A 434      -5.646  13.331  40.568  1.00 18.370          H  
ATOM   6846 2HB  LEU A 434      -4.076  12.590  40.296  1.00 18.370          H  
ATOM   6847  HG  LEU A 434      -4.448  15.463  41.117  1.00 18.370          H  
ATOM   6848 1HD1 LEU A 434      -3.935  14.620  43.333  1.00 18.370          H  
ATOM   6849 2HD1 LEU A 434      -5.395  13.887  42.777  1.00 18.370          H  
ATOM   6850 3HD1 LEU A 434      -3.894  12.974  42.744  1.00 18.370          H  
ATOM   6851 1HD2 LEU A 434      -2.069  15.243  41.791  1.00 18.370          H  
ATOM   6852 2HD2 LEU A 434      -2.047  13.606  41.197  1.00 18.370          H  
ATOM   6853 3HD2 LEU A 434      -2.270  14.900  40.084  1.00 18.370          H  
ATOM   6854  N   ASP A 435      -6.433  12.378  38.090  1.00 11.360          N  
ATOM   6855  CA  ASP A 435      -7.042  11.195  37.508  1.00 11.720          C  
ATOM   6856  C   ASP A 435      -7.041  11.181  35.970  1.00 12.520          C  
ATOM   6857  O   ASP A 435      -6.692  10.165  35.363  1.00 12.800          O  
ATOM   6858  CB  ASP A 435      -8.475  11.098  38.061  1.00 16.260          C  
ATOM   6859  CG  ASP A 435      -9.240   9.829  37.732  1.00 16.260          C  
ATOM   6860  OD1 ASP A 435      -8.831   8.772  38.144  1.00 16.260          O  
ATOM   6861  OD2 ASP A 435     -10.265   9.944  37.087  1.00 16.260          O  
ATOM   6862  H   ASP A 435      -7.030  12.996  38.651  1.00 13.630          H  
ATOM   6863  HA  ASP A 435      -6.483  10.326  37.853  1.00 14.060          H  
ATOM   6864 1HB  ASP A 435      -8.439  11.209  39.147  1.00 19.520          H  
ATOM   6865 2HB  ASP A 435      -9.047  11.949  37.686  1.00 19.520          H  
ATOM   6866  N   GLN A 436      -7.394  12.301  35.325  1.00 12.910          N  
ATOM   6867  CA  GLN A 436      -7.471  12.302  33.865  1.00 13.700          C  
ATOM   6868  C   GLN A 436      -6.295  12.921  33.092  1.00 13.900          C  
ATOM   6869  O   GLN A 436      -6.051  12.551  31.938  1.00 14.360          O  
ATOM   6870  CB  GLN A 436      -8.766  12.991  33.444  1.00 18.860          C  
ATOM   6871  CG  GLN A 436     -10.012  12.272  33.941  1.00 18.860          C  
ATOM   6872  CD  GLN A 436     -10.108  10.877  33.368  1.00 18.860          C  
ATOM   6873  OE1 GLN A 436     -10.079  10.710  32.143  1.00 18.860          O  
ATOM   6874  NE2 GLN A 436     -10.211   9.872  34.225  1.00 18.860          N  
ATOM   6875  H   GLN A 436      -7.696  13.125  35.856  1.00 15.490          H  
ATOM   6876  HA  GLN A 436      -7.530  11.264  33.547  1.00 16.440          H  
ATOM   6877 1HB  GLN A 436      -8.781  14.003  33.853  1.00 22.640          H  
ATOM   6878 2HB  GLN A 436      -8.811  13.067  32.360  1.00 22.640          H  
ATOM   6879 1HG  GLN A 436      -9.972  12.192  35.031  1.00 22.640          H  
ATOM   6880 2HG  GLN A 436     -10.895  12.830  33.638  1.00 22.640          H  
ATOM   6881 1HE2 GLN A 436     -10.268   8.934  33.899  1.00 22.640          H  
ATOM   6882 2HE2 GLN A 436     -10.233  10.039  35.246  1.00 22.640          H  
ATOM   6883  N   ALA A 437      -5.543  13.848  33.682  1.00 13.640          N  
ATOM   6884  CA  ALA A 437      -4.479  14.523  32.947  1.00 13.880          C  
ATOM   6885  C   ALA A 437      -3.208  13.689  32.915  1.00 13.980          C  
ATOM   6886  O   ALA A 437      -2.193  14.028  33.534  1.00 13.700          O  
ATOM   6887  CB  ALA A 437      -4.194  15.867  33.564  1.00 19.340          C  
ATOM   6888  H   ALA A 437      -5.705  14.128  34.649  1.00 16.370          H  
ATOM   6889  HA  ALA A 437      -4.816  14.670  31.922  1.00 16.660          H  
ATOM   6890 1HB  ALA A 437      -3.430  16.378  32.991  1.00 23.200          H  
ATOM   6891 2HB  ALA A 437      -5.104  16.457  33.560  1.00 23.200          H  
ATOM   6892 3HB  ALA A 437      -3.851  15.733  34.587  1.00 23.200          H  
ATOM   6893  N   SER A 438      -3.259  12.591  32.175  1.00 14.440          N  
ATOM   6894  CA  SER A 438      -2.152  11.642  32.126  1.00 14.620          C  
ATOM   6895  C   SER A 438      -0.863  12.244  31.574  1.00 14.380          C  
ATOM   6896  O   SER A 438       0.234  11.855  31.975  1.00 13.970          O  
ATOM   6897  CB  SER A 438      -2.548  10.467  31.263  1.00 20.400          C  
ATOM   6898  OG  SER A 438      -2.700  10.865  29.926  1.00 20.400          O  
ATOM   6899  H   SER A 438      -4.145  12.397  31.700  1.00 17.330          H  
ATOM   6900  HA  SER A 438      -1.962  11.288  33.139  1.00 17.540          H  
ATOM   6901 1HB  SER A 438      -1.789   9.689  31.332  1.00 24.480          H  
ATOM   6902 2HB  SER A 438      -3.486  10.049  31.631  1.00 24.480          H  
ATOM   6903  HG  SER A 438      -2.975  10.078  29.445  1.00 24.480          H  
ATOM   6904  N   ALA A 439      -0.988  13.238  30.697  1.00 14.760          N  
ATOM   6905  CA  ALA A 439       0.169  13.894  30.100  1.00 14.720          C  
ATOM   6906  C   ALA A 439       0.747  15.039  30.936  1.00 14.410          C  
ATOM   6907  O   ALA A 439       1.822  15.560  30.610  1.00 14.360          O  
ATOM   6908  CB  ALA A 439      -0.207  14.431  28.733  1.00 20.620          C  
ATOM   6909  H   ALA A 439      -1.915  13.494  30.386  1.00 17.710          H  
ATOM   6910  HA  ALA A 439       0.949  13.142  29.984  1.00 17.660          H  
ATOM   6911 1HB  ALA A 439       0.668  14.880  28.264  1.00 24.750          H  
ATOM   6912 2HB  ALA A 439      -0.575  13.614  28.112  1.00 24.750          H  
ATOM   6913 3HB  ALA A 439      -0.985  15.183  28.846  1.00 24.750          H  
ATOM   6914  N   ASP A 440       0.066  15.472  31.998  1.00 14.320          N  
ATOM   6915  CA  ASP A 440       0.579  16.632  32.721  1.00 14.100          C  
ATOM   6916  C   ASP A 440       1.613  16.269  33.758  1.00 13.560          C  
ATOM   6917  O   ASP A 440       1.329  16.222  34.954  1.00 13.250          O  
ATOM   6918  CB  ASP A 440      -0.513  17.478  33.366  1.00 19.830          C  
ATOM   6919  CG  ASP A 440      -1.339  18.343  32.384  1.00 19.830          C  
ATOM   6920  OD1 ASP A 440      -0.920  18.586  31.272  1.00 19.830          O  
ATOM   6921  OD2 ASP A 440      -2.374  18.818  32.808  1.00 19.830          O  
ATOM   6922  H   ASP A 440      -0.779  14.995  32.320  1.00 17.180          H  
ATOM   6923  HA  ASP A 440       1.074  17.279  31.997  1.00 16.920          H  
ATOM   6924 1HB  ASP A 440      -1.186  16.821  33.925  1.00 23.790          H  
ATOM   6925 2HB  ASP A 440      -0.046  18.151  34.077  1.00 23.790          H  
ATOM   6926  N   GLU A 441       2.810  16.013  33.273  1.00 13.600          N  
ATOM   6927  CA  GLU A 441       3.928  15.594  34.104  1.00 13.330          C  
ATOM   6928  C   GLU A 441       4.289  16.689  35.092  1.00 12.570          C  
ATOM   6929  O   GLU A 441       4.141  17.879  34.802  1.00 12.490          O  
ATOM   6930  CB  GLU A 441       5.143  15.247  33.248  1.00 18.770          C  
ATOM   6931  CG  GLU A 441       4.991  13.996  32.394  1.00 18.770          C  
ATOM   6932  CD  GLU A 441       6.231  13.714  31.599  1.00 18.770          C  
ATOM   6933  OE1 GLU A 441       7.107  14.548  31.616  1.00 18.770          O  
ATOM   6934  OE2 GLU A 441       6.333  12.665  31.007  1.00 18.770          O  
ATOM   6935  H   GLU A 441       2.892  16.064  32.252  1.00 16.320          H  
ATOM   6936  HA  GLU A 441       3.636  14.708  34.666  1.00 16.000          H  
ATOM   6937 1HB  GLU A 441       5.368  16.082  32.587  1.00 22.520          H  
ATOM   6938 2HB  GLU A 441       6.006  15.102  33.896  1.00 22.520          H  
ATOM   6939 1HG  GLU A 441       4.783  13.147  33.047  1.00 22.520          H  
ATOM   6940 2HG  GLU A 441       4.142  14.119  31.719  1.00 22.520          H  
ATOM   6941  N   VAL A 442       4.760  16.274  36.264  1.00 12.040          N  
ATOM   6942  CA  VAL A 442       5.175  17.199  37.321  1.00 11.320          C  
ATOM   6943  C   VAL A 442       6.653  17.069  37.666  1.00 11.270          C  
ATOM   6944  O   VAL A 442       7.087  17.376  38.781  1.00 10.750          O  
ATOM   6945  CB  VAL A 442       4.293  17.054  38.572  1.00 16.140          C  
ATOM   6946  CG1 VAL A 442       2.880  17.512  38.287  1.00 16.140          C  
ATOM   6947  CG2 VAL A 442       4.255  15.654  38.945  1.00 16.140          C  
ATOM   6948  H   VAL A 442       4.863  15.260  36.398  1.00 14.450          H  
ATOM   6949  HA  VAL A 442       5.010  18.203  36.948  1.00 13.580          H  
ATOM   6950  HB  VAL A 442       4.704  17.643  39.377  1.00 19.360          H  
ATOM   6951 1HG1 VAL A 442       2.273  17.388  39.174  1.00 19.360          H  
ATOM   6952 2HG1 VAL A 442       2.889  18.562  37.997  1.00 19.360          H  
ATOM   6953 3HG1 VAL A 442       2.455  16.917  37.472  1.00 19.360          H  
ATOM   6954 1HG2 VAL A 442       3.643  15.505  39.831  1.00 19.360          H  
ATOM   6955 2HG2 VAL A 442       3.845  15.118  38.144  1.00 19.360          H  
ATOM   6956 3HG2 VAL A 442       5.245  15.314  39.123  1.00 19.360          H  
ATOM   6957  N   LYS A 443       7.420  16.620  36.693  1.00 11.880          N  
ATOM   6958  CA  LYS A 443       8.853  16.516  36.853  1.00 12.000          C  
ATOM   6959  C   LYS A 443       9.388  17.891  37.228  1.00 11.690          C  
ATOM   6960  O   LYS A 443       9.044  18.888  36.593  1.00 11.740          O  
ATOM   6961  CB  LYS A 443       9.493  16.026  35.555  1.00 16.750          C  
ATOM   6962  CG  LYS A 443       9.123  14.598  35.198  1.00 16.750          C  
ATOM   6963  CD  LYS A 443       9.762  14.133  33.896  1.00 16.750          C  
ATOM   6964  CE  LYS A 443       9.297  12.718  33.552  1.00 16.750          C  
ATOM   6965  NZ  LYS A 443       9.880  12.219  32.269  1.00 16.750          N  
ATOM   6966  H   LYS A 443       6.982  16.373  35.815  1.00 14.260          H  
ATOM   6967  HA  LYS A 443       9.079  15.823  37.660  1.00 14.400          H  
ATOM   6968 1HB  LYS A 443       9.183  16.670  34.732  1.00 20.100          H  
ATOM   6969 2HB  LYS A 443      10.578  16.091  35.636  1.00 20.100          H  
ATOM   6970 1HG  LYS A 443       9.468  13.949  36.002  1.00 20.100          H  
ATOM   6971 2HG  LYS A 443       8.041  14.501  35.121  1.00 20.100          H  
ATOM   6972 1HD  LYS A 443       9.461  14.803  33.085  1.00 20.100          H  
ATOM   6973 2HD  LYS A 443      10.847  14.150  33.983  1.00 20.100          H  
ATOM   6974 1HE  LYS A 443       9.582  12.042  34.356  1.00 20.100          H  
ATOM   6975 2HE  LYS A 443       8.211  12.722  33.467  1.00 20.100          H  
ATOM   6976 1HZ  LYS A 443       9.531  11.289  32.089  1.00 20.100          H  
ATOM   6977 2HZ  LYS A 443       9.620  12.826  31.491  1.00 20.100          H  
ATOM   6978 3HZ  LYS A 443      10.883  12.194  32.341  1.00 20.100          H  
ATOM   6979  N   GLY A 444      10.256  17.947  38.234  1.00 11.470          N  
ATOM   6980  CA  GLY A 444      10.815  19.217  38.679  1.00 11.190          C  
ATOM   6981  C   GLY A 444      10.169  19.717  39.970  1.00 10.340          C  
ATOM   6982  O   GLY A 444      10.667  20.672  40.579  1.00 10.050          O  
ATOM   6983  H   GLY A 444      10.512  17.100  38.724  1.00 13.760          H  
ATOM   6984 1HA  GLY A 444      11.889  19.102  38.828  1.00 13.430          H  
ATOM   6985 2HA  GLY A 444      10.681  19.956  37.894  1.00 13.430          H  
ATOM   6986  N   VAL A 445       9.065  19.080  40.379  1.00  9.960          N  
ATOM   6987  CA  VAL A 445       8.357  19.417  41.615  1.00  9.180          C  
ATOM   6988  C   VAL A 445       8.807  18.591  42.793  1.00  8.590          C  
ATOM   6989  O   VAL A 445       8.727  17.368  42.741  1.00  8.690          O  
ATOM   6990  CB  VAL A 445       6.846  19.110  41.464  1.00 13.160          C  
ATOM   6991  CG1 VAL A 445       6.058  19.367  42.779  1.00 13.160          C  
ATOM   6992  CG2 VAL A 445       6.318  19.926  40.433  1.00 13.160          C  
ATOM   6993  H   VAL A 445       8.675  18.333  39.792  1.00 11.950          H  
ATOM   6994  HA  VAL A 445       8.516  20.474  41.838  1.00 11.020          H  
ATOM   6995  HB  VAL A 445       6.726  18.065  41.200  1.00 15.800          H  
ATOM   6996 1HG1 VAL A 445       5.007  19.135  42.616  1.00 15.800          H  
ATOM   6997 2HG1 VAL A 445       6.437  18.735  43.574  1.00 15.800          H  
ATOM   6998 3HG1 VAL A 445       6.158  20.412  43.071  1.00 15.800          H  
ATOM   6999 1HG2 VAL A 445       5.283  19.706  40.305  1.00 15.800          H  
ATOM   7000 2HG2 VAL A 445       6.456  20.941  40.746  1.00 15.800          H  
ATOM   7001 3HG2 VAL A 445       6.843  19.743  39.505  1.00 15.800          H  
ATOM   7002  N   ARG A 446       9.207  19.235  43.878  1.00  8.030          N  
ATOM   7003  CA  ARG A 446       9.507  18.494  45.087  1.00  7.500          C  
ATOM   7004  C   ARG A 446       8.281  18.679  45.987  1.00  6.770          C  
ATOM   7005  O   ARG A 446       7.679  19.757  45.971  1.00  6.540          O  
ATOM   7006  CB  ARG A 446      10.818  18.960  45.680  1.00 10.710          C  
ATOM   7007  CG  ARG A 446      12.050  18.538  44.891  1.00 10.710          C  
ATOM   7008  CD  ARG A 446      13.264  19.188  45.369  1.00 10.710          C  
ATOM   7009  NE  ARG A 446      14.466  18.519  44.908  1.00 10.710          N  
ATOM   7010  CZ  ARG A 446      15.719  18.873  45.271  1.00 10.710          C  
ATOM   7011  NH1 ARG A 446      15.917  19.909  46.049  1.00 10.710          N  
ATOM   7012  NH2 ARG A 446      16.753  18.168  44.854  1.00 10.710          N  
ATOM   7013  H   ARG A 446       9.316  20.257  43.887  1.00  9.640          H  
ATOM   7014  HA  ARG A 446       9.611  17.442  44.845  1.00  9.000          H  
ATOM   7015 1HB  ARG A 446      10.813  20.029  45.814  1.00 12.850          H  
ATOM   7016 2HB  ARG A 446      10.953  18.498  46.627  1.00 12.850          H  
ATOM   7017 1HG  ARG A 446      12.197  17.472  45.018  1.00 12.850          H  
ATOM   7018 2HG  ARG A 446      11.914  18.764  43.832  1.00 12.850          H  
ATOM   7019 1HD  ARG A 446      13.273  20.182  44.941  1.00 12.850          H  
ATOM   7020 2HD  ARG A 446      13.272  19.255  46.448  1.00 12.850          H  
ATOM   7021  HE  ARG A 446      14.353  17.672  44.312  1.00 12.850          H  
ATOM   7022 1HH1 ARG A 446      15.138  20.461  46.383  1.00 12.850          H  
ATOM   7023 2HH1 ARG A 446      16.864  20.141  46.380  1.00 12.850          H  
ATOM   7024 1HH2 ARG A 446      16.616  17.364  44.248  1.00 12.850          H  
ATOM   7025 2HH2 ARG A 446      17.686  18.427  45.134  1.00 12.850          H  
ATOM   7026  N   TYR A 447       7.851  17.644  46.703  1.00  6.450          N  
ATOM   7027  CA  TYR A 447       6.619  17.821  47.485  1.00  5.810          C  
ATOM   7028  C   TYR A 447       6.440  16.921  48.711  1.00  5.330          C  
ATOM   7029  O   TYR A 447       7.142  15.933  48.928  1.00  5.590          O  
ATOM   7030  CB  TYR A 447       5.422  17.550  46.569  1.00  8.390          C  
ATOM   7031  CG  TYR A 447       5.275  16.087  46.254  1.00  8.390          C  
ATOM   7032  CD1 TYR A 447       4.327  15.367  46.936  1.00  8.390          C  
ATOM   7033  CD2 TYR A 447       6.104  15.447  45.371  1.00  8.390          C  
ATOM   7034  CE1 TYR A 447       4.192  14.036  46.725  1.00  8.390          C  
ATOM   7035  CE2 TYR A 447       5.960  14.090  45.167  1.00  8.390          C  
ATOM   7036  CZ  TYR A 447       5.005  13.400  45.837  1.00  8.390          C  
ATOM   7037  OH  TYR A 447       4.867  12.063  45.645  1.00  8.390          O  
ATOM   7038  H   TYR A 447       8.359  16.757  46.647  1.00  7.740          H  
ATOM   7039  HA  TYR A 447       6.590  18.849  47.839  1.00  6.970          H  
ATOM   7040 1HB  TYR A 447       4.502  17.897  47.044  1.00 10.070          H  
ATOM   7041 2HB  TYR A 447       5.532  18.098  45.642  1.00 10.070          H  
ATOM   7042  HD1 TYR A 447       3.684  15.870  47.650  1.00 10.070          H  
ATOM   7043  HD2 TYR A 447       6.879  15.998  44.841  1.00 10.070          H  
ATOM   7044  HE1 TYR A 447       3.449  13.474  47.268  1.00 10.070          H  
ATOM   7045  HE2 TYR A 447       6.614  13.568  44.474  1.00 10.070          H  
ATOM   7046  HH  TYR A 447       3.999  11.750  45.998  1.00 10.070          H  
ATOM   7047  N   SER A 448       5.434  17.245  49.512  1.00  4.690          N  
ATOM   7048  CA  SER A 448       5.059  16.359  50.631  1.00  4.230          C  
ATOM   7049  C   SER A 448       3.583  16.595  50.960  1.00  3.870          C  
ATOM   7050  O   SER A 448       3.101  17.733  50.870  1.00  3.880          O  
ATOM   7051  CB  SER A 448       5.953  16.552  51.842  1.00  6.110          C  
ATOM   7052  OG  SER A 448       5.628  15.623  52.853  1.00  6.110          O  
ATOM   7053  H   SER A 448       4.922  18.109  49.300  1.00  5.630          H  
ATOM   7054  HA  SER A 448       5.164  15.321  50.309  1.00  5.080          H  
ATOM   7055 1HB  SER A 448       6.992  16.433  51.562  1.00  7.330          H  
ATOM   7056 2HB  SER A 448       5.830  17.562  52.223  1.00  7.330          H  
ATOM   7057  HG  SER A 448       6.072  14.750  52.607  1.00  7.330          H  
ATOM   7058  N   VAL A 449       2.847  15.520  51.284  1.00  3.680          N  
ATOM   7059  CA  VAL A 449       1.411  15.653  51.527  1.00  3.510          C  
ATOM   7060  C   VAL A 449       1.003  15.233  52.943  1.00  2.950          C  
ATOM   7061  O   VAL A 449       1.368  14.149  53.403  1.00  2.820          O  
ATOM   7062  CB  VAL A 449       0.632  14.789  50.501  1.00  4.980          C  
ATOM   7063  CG1 VAL A 449      -0.898  14.940  50.693  1.00  4.980          C  
ATOM   7064  CG2 VAL A 449       1.065  15.142  49.078  1.00  4.980          C  
ATOM   7065  H   VAL A 449       3.296  14.610  51.379  1.00  4.420          H  
ATOM   7066  HA  VAL A 449       1.130  16.698  51.388  1.00  4.210          H  
ATOM   7067  HB  VAL A 449       0.869  13.745  50.687  1.00  5.980          H  
ATOM   7068 1HG1 VAL A 449      -1.414  14.299  49.977  1.00  5.980          H  
ATOM   7069 2HG1 VAL A 449      -1.187  14.650  51.701  1.00  5.980          H  
ATOM   7070 3HG1 VAL A 449      -1.185  15.977  50.523  1.00  5.980          H  
ATOM   7071 1HG2 VAL A 449       0.539  14.507  48.397  1.00  5.980          H  
ATOM   7072 2HG2 VAL A 449       0.852  16.166  48.853  1.00  5.980          H  
ATOM   7073 3HG2 VAL A 449       2.124  14.965  48.978  1.00  5.980          H  
ATOM   7074  N   PHE A 450       0.248  16.116  53.589  1.00  2.840          N  
ATOM   7075  CA  PHE A 450      -0.343  16.007  54.927  1.00  2.580          C  
ATOM   7076  C   PHE A 450      -1.852  16.091  54.810  1.00  3.000          C  
ATOM   7077  O   PHE A 450      -2.354  16.763  53.913  1.00  3.520          O  
ATOM   7078  CB  PHE A 450       0.210  17.101  55.848  1.00  3.720          C  
ATOM   7079  CG  PHE A 450      -0.416  17.255  57.223  1.00  3.720          C  
ATOM   7080  CD1 PHE A 450      -0.046  16.520  58.340  1.00  3.720          C  
ATOM   7081  CD2 PHE A 450      -1.383  18.155  57.379  1.00  3.720          C  
ATOM   7082  CE1 PHE A 450      -0.676  16.691  59.517  1.00  3.720          C  
ATOM   7083  CE2 PHE A 450      -2.014  18.341  58.552  1.00  3.720          C  
ATOM   7084  CZ  PHE A 450      -1.673  17.597  59.625  1.00  3.720          C  
ATOM   7085  H   PHE A 450       0.050  16.982  53.075  1.00  3.410          H  
ATOM   7086  HA  PHE A 450      -0.109  15.036  55.328  1.00  3.100          H  
ATOM   7087 1HB  PHE A 450       1.206  16.859  56.011  1.00  4.460          H  
ATOM   7088 2HB  PHE A 450       0.180  18.058  55.336  1.00  4.460          H  
ATOM   7089  HD1 PHE A 450       0.736  15.813  58.298  1.00  4.460          H  
ATOM   7090  HD2 PHE A 450      -1.643  18.726  56.542  1.00  4.460          H  
ATOM   7091  HE1 PHE A 450      -0.383  16.102  60.367  1.00  4.460          H  
ATOM   7092  HE2 PHE A 450      -2.798  19.081  58.629  1.00  4.460          H  
ATOM   7093  HZ  PHE A 450      -2.193  17.736  60.563  1.00  4.460          H  
ATOM   7094  N   GLY A 451      -2.605  15.373  55.628  1.00  2.940          N  
ATOM   7095  CA  GLY A 451      -4.043  15.561  55.469  1.00  3.500          C  
ATOM   7096  C   GLY A 451      -4.915  15.272  56.674  1.00  3.740          C  
ATOM   7097  O   GLY A 451      -4.434  15.115  57.788  1.00  3.520          O  
ATOM   7098  H   GLY A 451      -2.198  14.735  56.321  1.00  3.530          H  
ATOM   7099 1HA  GLY A 451      -4.226  16.587  55.158  1.00  4.200          H  
ATOM   7100 2HA  GLY A 451      -4.367  14.931  54.649  1.00  4.200          H  
ATOM   7101  N   CYS A 452      -6.232  15.232  56.436  1.00  4.400          N  
ATOM   7102  CA  CYS A 452      -7.216  15.017  57.510  1.00  4.860          C  
ATOM   7103  C   CYS A 452      -7.944  13.690  57.417  1.00  5.070          C  
ATOM   7104  O   CYS A 452      -8.880  13.528  56.621  1.00  5.450          O  
ATOM   7105  CB  CYS A 452      -8.273  16.123  57.537  1.00  6.620          C  
ATOM   7106  SG  CYS A 452      -7.610  17.784  57.674  1.00  6.620          S  
ATOM   7107  H   CYS A 452      -6.518  15.367  55.463  1.00  5.280          H  
ATOM   7108  HA  CYS A 452      -6.696  15.027  58.458  1.00  5.830          H  
ATOM   7109 1HB  CYS A 452      -8.916  16.062  56.710  1.00  7.940          H  
ATOM   7110 2HB  CYS A 452      -8.917  15.969  58.376  1.00  7.940          H  
ATOM   7111  HG  CYS A 452      -7.037  17.599  58.870  1.00  7.940          H  
ATOM   7112  N   GLY A 453      -7.475  12.724  58.210  1.00  4.900          N  
ATOM   7113  CA  GLY A 453      -8.020  11.380  58.235  1.00  5.060          C  
ATOM   7114  C   GLY A 453      -9.130  11.318  59.259  1.00  5.350          C  
ATOM   7115  O   GLY A 453      -9.559  12.361  59.748  1.00  5.610          O  
ATOM   7116  H   GLY A 453      -6.673  12.911  58.819  1.00  5.880          H  
ATOM   7117 1HA  GLY A 453      -8.399  11.105  57.250  1.00  6.070          H  
ATOM   7118 2HA  GLY A 453      -7.234  10.684  58.511  1.00  6.070          H  
ATOM   7119  N   ASP A 454      -9.566  10.107  59.591  1.00  5.410          N  
ATOM   7120  CA  ASP A 454     -10.665   9.851  60.514  1.00  5.770          C  
ATOM   7121  C   ASP A 454     -10.553   8.409  61.035  1.00  5.360          C  
ATOM   7122  O   ASP A 454      -9.597   7.706  60.707  1.00  5.090          O  
ATOM   7123  CB  ASP A 454     -12.013  10.111  59.792  1.00  7.930          C  
ATOM   7124  CG  ASP A 454     -13.175  10.512  60.731  1.00  7.930          C  
ATOM   7125  OD1 ASP A 454     -13.330   9.852  61.762  1.00  7.930          O  
ATOM   7126  OD2 ASP A 454     -13.888  11.427  60.434  1.00  7.930          O  
ATOM   7127  H   ASP A 454      -9.126   9.304  59.168  1.00  6.490          H  
ATOM   7128  HA  ASP A 454     -10.580  10.530  61.367  1.00  6.920          H  
ATOM   7129 1HB  ASP A 454     -11.885  10.903  59.049  1.00  9.520          H  
ATOM   7130 2HB  ASP A 454     -12.308   9.204  59.249  1.00  9.520          H  
ATOM   7131  N   LYS A 455     -11.503   8.002  61.882  1.00  5.440          N  
ATOM   7132  CA  LYS A 455     -11.590   6.668  62.465  1.00  5.140          C  
ATOM   7133  C   LYS A 455     -12.737   6.015  61.736  1.00  5.280          C  
ATOM   7134  O   LYS A 455     -12.858   4.792  61.611  1.00  5.140          O  
ATOM   7135  CB  LYS A 455     -11.869   6.771  63.959  1.00  7.320          C  
ATOM   7136  CG  LYS A 455     -10.750   7.441  64.707  1.00  7.320          C  
ATOM   7137  CD  LYS A 455     -11.026   7.586  66.184  1.00  7.320          C  
ATOM   7138  CE  LYS A 455      -9.858   8.301  66.836  1.00  7.320          C  
ATOM   7139  NZ  LYS A 455     -10.040   8.525  68.292  1.00  7.320          N  
ATOM   7140  H   LYS A 455     -12.260   8.641  62.077  1.00  6.530          H  
ATOM   7141  HA  LYS A 455     -10.673   6.110  62.275  1.00  6.170          H  
ATOM   7142 1HB  LYS A 455     -12.783   7.345  64.120  1.00  8.780          H  
ATOM   7143 2HB  LYS A 455     -12.019   5.778  64.377  1.00  8.780          H  
ATOM   7144 1HG  LYS A 455      -9.834   6.865  64.571  1.00  8.780          H  
ATOM   7145 2HG  LYS A 455     -10.575   8.436  64.284  1.00  8.780          H  
ATOM   7146 1HD  LYS A 455     -11.933   8.172  66.334  1.00  8.780          H  
ATOM   7147 2HD  LYS A 455     -11.154   6.606  66.638  1.00  8.780          H  
ATOM   7148 1HE  LYS A 455      -8.957   7.712  66.681  1.00  8.780          H  
ATOM   7149 2HE  LYS A 455      -9.733   9.266  66.345  1.00  8.780          H  
ATOM   7150 1HZ  LYS A 455      -9.191   9.016  68.646  1.00  8.780          H  
ATOM   7151 2HZ  LYS A 455     -10.853   9.097  68.457  1.00  8.780          H  
ATOM   7152 3HZ  LYS A 455     -10.138   7.651  68.768  1.00  8.780          H  
ATOM   7153  N   ASN A 456     -13.577   6.903  61.239  1.00  5.700          N  
ATOM   7154  CA  ASN A 456     -14.776   6.578  60.496  1.00  5.960          C  
ATOM   7155  C   ASN A 456     -14.353   6.358  59.058  1.00  5.790          C  
ATOM   7156  O   ASN A 456     -13.283   6.800  58.656  1.00  6.070          O  
ATOM   7157  CB  ASN A 456     -15.769   7.698  60.619  1.00  8.240          C  
ATOM   7158  CG  ASN A 456     -16.366   7.811  61.959  1.00  8.240          C  
ATOM   7159  OD1 ASN A 456     -17.276   7.047  62.306  1.00  8.240          O  
ATOM   7160  ND2 ASN A 456     -15.868   8.742  62.734  1.00  8.240          N  
ATOM   7161  H   ASN A 456     -13.358   7.896  61.425  1.00  6.840          H  
ATOM   7162  HA  ASN A 456     -15.209   5.651  60.875  1.00  7.150          H  
ATOM   7163 1HB  ASN A 456     -15.273   8.632  60.406  1.00  9.890          H  
ATOM   7164 2HB  ASN A 456     -16.565   7.577  59.882  1.00  9.890          H  
ATOM   7165 1HD2 ASN A 456     -16.265   8.937  63.655  1.00  9.890          H  
ATOM   7166 2HD2 ASN A 456     -15.099   9.317  62.401  1.00  9.890          H  
ATOM   7167  N   TRP A 457     -15.152   5.653  58.267  1.00  5.580          N  
ATOM   7168  CA  TRP A 457     -14.762   5.413  56.878  1.00  5.620          C  
ATOM   7169  C   TRP A 457     -13.421   4.697  56.847  1.00  4.980          C  
ATOM   7170  O   TRP A 457     -12.542   5.046  56.063  1.00  4.520          O  
ATOM   7171  CB  TRP A 457     -14.637   6.703  56.048  1.00  7.850          C  
ATOM   7172  CG  TRP A 457     -15.864   7.506  55.960  1.00  7.850          C  
ATOM   7173  CD1 TRP A 457     -16.910   7.291  55.128  1.00  7.850          C  
ATOM   7174  CD2 TRP A 457     -16.189   8.695  56.706  1.00  7.850          C  
ATOM   7175  NE1 TRP A 457     -17.851   8.258  55.308  1.00  7.850          N  
ATOM   7176  CE2 TRP A 457     -17.430   9.118  56.270  1.00  7.850          C  
ATOM   7177  CE3 TRP A 457     -15.531   9.430  57.683  1.00  7.850          C  
ATOM   7178  CZ2 TRP A 457     -18.039  10.231  56.781  1.00  7.850          C  
ATOM   7179  CZ3 TRP A 457     -16.151  10.547  58.198  1.00  7.850          C  
ATOM   7180  CH2 TRP A 457     -17.366  10.931  57.765  1.00  7.850          C  
ATOM   7181  H   TRP A 457     -16.032   5.308  58.621  1.00  6.700          H  
ATOM   7182  HA  TRP A 457     -15.508   4.775  56.408  1.00  6.740          H  
ATOM   7183 1HB  TRP A 457     -13.837   7.336  56.415  1.00  9.420          H  
ATOM   7184 2HB  TRP A 457     -14.366   6.437  55.026  1.00  9.420          H  
ATOM   7185  HD1 TRP A 457     -16.979   6.479  54.408  1.00  9.420          H  
ATOM   7186  HE1 TRP A 457     -18.717   8.372  54.795  1.00  9.420          H  
ATOM   7187  HE3 TRP A 457     -14.547   9.129  58.037  1.00  9.420          H  
ATOM   7188  HZ2 TRP A 457     -19.018  10.560  56.434  1.00  9.420          H  
ATOM   7189  HZ3 TRP A 457     -15.632  11.112  58.962  1.00  9.420          H  
ATOM   7190  HH2 TRP A 457     -17.821  11.813  58.198  1.00  9.420          H  
ATOM   7191  N   ALA A 458     -13.294   3.608  57.612  1.00  5.270          N  
ATOM   7192  CA  ALA A 458     -12.037   2.858  57.701  1.00  5.030          C  
ATOM   7193  C   ALA A 458     -11.517   2.439  56.321  1.00  4.700          C  
ATOM   7194  O   ALA A 458     -10.311   2.268  56.132  1.00  4.850          O  
ATOM   7195  CB  ALA A 458     -12.224   1.633  58.571  1.00  7.140          C  
ATOM   7196  H   ALA A 458     -14.058   3.356  58.223  1.00  6.320          H  
ATOM   7197  HA  ALA A 458     -11.299   3.499  58.176  1.00  6.040          H  
ATOM   7198 1HB  ALA A 458     -11.276   1.106  58.662  1.00  8.570          H  
ATOM   7199 2HB  ALA A 458     -12.565   1.944  59.561  1.00  8.570          H  
ATOM   7200 3HB  ALA A 458     -12.964   0.973  58.122  1.00  8.570          H  
ATOM   7201  N   THR A 459     -12.431   2.197  55.388  1.00  4.590          N  
ATOM   7202  CA  THR A 459     -12.118   1.817  54.023  1.00  4.650          C  
ATOM   7203  C   THR A 459     -11.454   2.954  53.211  1.00  5.060          C  
ATOM   7204  O   THR A 459     -10.615   2.681  52.347  1.00  5.320          O  
ATOM   7205  CB  THR A 459     -13.401   1.357  53.280  1.00  6.490          C  
ATOM   7206  OG1 THR A 459     -13.986   0.235  53.964  1.00  6.490          O  
ATOM   7207  CG2 THR A 459     -13.054   0.912  51.851  1.00  6.490          C  
ATOM   7208  H   THR A 459     -13.407   2.273  55.624  1.00  5.510          H  
ATOM   7209  HA  THR A 459     -11.422   0.979  54.058  1.00  5.580          H  
ATOM   7210  HB  THR A 459     -14.118   2.176  53.247  1.00  7.780          H  
ATOM   7211  HG1 THR A 459     -14.851   0.040  53.581  1.00  7.780          H  
ATOM   7212 1HG2 THR A 459     -13.960   0.582  51.349  1.00  7.780          H  
ATOM   7213 2HG2 THR A 459     -12.620   1.725  51.284  1.00  7.780          H  
ATOM   7214 3HG2 THR A 459     -12.344   0.089  51.894  1.00  7.780          H  
ATOM   7215  N   THR A 460     -11.920   4.210  53.389  1.00  5.320          N  
ATOM   7216  CA  THR A 460     -11.471   5.326  52.540  1.00  5.720          C  
ATOM   7217  C   THR A 460     -10.839   6.570  53.212  1.00  5.390          C  
ATOM   7218  O   THR A 460     -10.398   7.484  52.501  1.00  5.560          O  
ATOM   7219  CB  THR A 460     -12.624   5.824  51.646  1.00  7.850          C  
ATOM   7220  OG1 THR A 460     -13.706   6.305  52.461  1.00  7.850          O  
ATOM   7221  CG2 THR A 460     -13.137   4.727  50.757  1.00  7.850          C  
ATOM   7222  H   THR A 460     -12.555   4.413  54.158  1.00  6.380          H  
ATOM   7223  HA  THR A 460     -10.708   4.926  51.874  1.00  6.860          H  
ATOM   7224  HB  THR A 460     -12.251   6.617  51.037  1.00  9.420          H  
ATOM   7225  HG1 THR A 460     -14.345   6.819  51.900  1.00  9.420          H  
ATOM   7226 1HG2 THR A 460     -13.937   5.123  50.130  1.00  9.420          H  
ATOM   7227 2HG2 THR A 460     -12.329   4.357  50.129  1.00  9.420          H  
ATOM   7228 3HG2 THR A 460     -13.526   3.923  51.362  1.00  9.420          H  
ATOM   7229  N   TYR A 461     -10.809   6.657  54.534  1.00  5.000          N  
ATOM   7230  CA  TYR A 461     -10.224   7.839  55.177  1.00  4.710          C  
ATOM   7231  C   TYR A 461      -8.790   8.015  54.636  1.00  4.350          C  
ATOM   7232  O   TYR A 461      -8.079   7.033  54.420  1.00  4.440          O  
ATOM   7233  CB  TYR A 461     -10.253   7.677  56.704  1.00  6.710          C  
ATOM   7234  CG  TYR A 461      -9.200   6.746  57.269  1.00  6.710          C  
ATOM   7235  CD1 TYR A 461      -8.007   7.234  57.750  1.00  6.710          C  
ATOM   7236  CD2 TYR A 461      -9.412   5.407  57.252  1.00  6.710          C  
ATOM   7237  CE1 TYR A 461      -7.044   6.371  58.227  1.00  6.710          C  
ATOM   7238  CE2 TYR A 461      -8.466   4.538  57.717  1.00  6.710          C  
ATOM   7239  CZ  TYR A 461      -7.284   5.010  58.206  1.00  6.710          C  
ATOM   7240  OH  TYR A 461      -6.335   4.125  58.666  1.00  6.710          O  
ATOM   7241  H   TYR A 461     -11.228   5.922  55.100  1.00  6.000          H  
ATOM   7242  HA  TYR A 461     -10.805   8.720  54.904  1.00  5.650          H  
ATOM   7243 1HB  TYR A 461     -10.144   8.650  57.174  1.00  8.050          H  
ATOM   7244 2HB  TYR A 461     -11.231   7.285  56.998  1.00  8.050          H  
ATOM   7245  HD1 TYR A 461      -7.840   8.285  57.762  1.00  8.050          H  
ATOM   7246  HD2 TYR A 461     -10.325   5.031  56.861  1.00  8.050          H  
ATOM   7247  HE1 TYR A 461      -6.106   6.753  58.614  1.00  8.050          H  
ATOM   7248  HE2 TYR A 461      -8.656   3.468  57.691  1.00  8.050          H  
ATOM   7249  HH  TYR A 461      -6.657   3.231  58.531  1.00  8.050          H  
ATOM   7250  N   GLN A 462      -8.369   9.272  54.423  1.00  4.160          N  
ATOM   7251  CA  GLN A 462      -7.048   9.648  53.869  1.00  3.900          C  
ATOM   7252  C   GLN A 462      -6.817   9.176  52.424  1.00  4.210          C  
ATOM   7253  O   GLN A 462      -5.704   9.308  51.901  1.00  4.120          O  
ATOM   7254  CB  GLN A 462      -5.860   9.145  54.712  1.00  5.560          C  
ATOM   7255  CG  GLN A 462      -5.743   9.712  56.096  1.00  5.560          C  
ATOM   7256  CD  GLN A 462      -4.561   9.109  56.843  1.00  5.560          C  
ATOM   7257  OE1 GLN A 462      -3.596   8.699  56.196  1.00  5.560          O  
ATOM   7258  NE2 GLN A 462      -4.630   9.026  58.172  1.00  5.560          N  
ATOM   7259  H   GLN A 462      -9.025  10.031  54.607  1.00  4.990          H  
ATOM   7260  HA  GLN A 462      -7.001  10.735  53.874  1.00  4.680          H  
ATOM   7261 1HB  GLN A 462      -5.891   8.062  54.801  1.00  6.680          H  
ATOM   7262 2HB  GLN A 462      -4.932   9.391  54.190  1.00  6.680          H  
ATOM   7263 1HG  GLN A 462      -5.592  10.793  56.022  1.00  6.680          H  
ATOM   7264 2HG  GLN A 462      -6.625   9.504  56.609  1.00  6.680          H  
ATOM   7265 1HE2 GLN A 462      -3.881   8.590  58.690  1.00  6.680          H  
ATOM   7266 2HE2 GLN A 462      -5.431   9.360  58.662  1.00  6.680          H  
ATOM   7267  N   LYS A 463      -7.882   8.768  51.733  1.00  4.720          N  
ATOM   7268  CA  LYS A 463      -7.785   8.376  50.336  1.00  5.190          C  
ATOM   7269  C   LYS A 463      -7.449   9.556  49.453  1.00  5.550          C  
ATOM   7270  O   LYS A 463      -6.749   9.403  48.452  1.00  5.750          O  
ATOM   7271  CB  LYS A 463      -9.073   7.705  49.845  1.00  7.080          C  
ATOM   7272  CG  LYS A 463      -9.062   7.203  48.393  1.00  7.080          C  
ATOM   7273  CD  LYS A 463      -7.985   6.117  48.096  1.00  7.080          C  
ATOM   7274  CE  LYS A 463      -8.219   4.812  48.875  1.00  7.080          C  
ATOM   7275  NZ  LYS A 463      -7.272   3.729  48.447  1.00  7.080          N  
ATOM   7276  H   LYS A 463      -8.771   8.638  52.222  1.00  5.660          H  
ATOM   7277  HA  LYS A 463      -6.973   7.659  50.255  1.00  6.230          H  
ATOM   7278 1HB  LYS A 463      -9.298   6.857  50.472  1.00  8.490          H  
ATOM   7279 2HB  LYS A 463      -9.900   8.410  49.944  1.00  8.490          H  
ATOM   7280 1HG  LYS A 463     -10.043   6.811  48.141  1.00  8.490          H  
ATOM   7281 2HG  LYS A 463      -8.870   8.053  47.758  1.00  8.490          H  
ATOM   7282 1HD  LYS A 463      -8.027   5.880  47.034  1.00  8.490          H  
ATOM   7283 2HD  LYS A 463      -6.991   6.499  48.305  1.00  8.490          H  
ATOM   7284 1HE  LYS A 463      -8.067   4.993  49.937  1.00  8.490          H  
ATOM   7285 2HE  LYS A 463      -9.242   4.473  48.715  1.00  8.490          H  
ATOM   7286 1HZ  LYS A 463      -7.459   2.892  48.987  1.00  8.490          H  
ATOM   7287 2HZ  LYS A 463      -7.402   3.529  47.464  1.00  8.490          H  
ATOM   7288 3HZ  LYS A 463      -6.317   4.023  48.605  1.00  8.490          H  
ATOM   7289  N   VAL A 464      -7.939  10.738  49.795  1.00  5.710          N  
ATOM   7290  CA  VAL A 464      -7.673  11.844  48.915  1.00  6.080          C  
ATOM   7291  C   VAL A 464      -6.178  12.229  49.003  1.00  5.610          C  
ATOM   7292  O   VAL A 464      -5.561  12.421  47.951  1.00  5.900          O  
ATOM   7293  CB  VAL A 464      -8.633  13.001  49.172  1.00  8.360          C  
ATOM   7294  CG1 VAL A 464      -8.240  14.141  48.300  1.00  8.360          C  
ATOM   7295  CG2 VAL A 464     -10.025  12.534  48.943  1.00  8.360          C  
ATOM   7296  H   VAL A 464      -8.501  10.826  50.629  1.00  6.850          H  
ATOM   7297  HA  VAL A 464      -7.872  11.510  47.903  1.00  7.300          H  
ATOM   7298  HB  VAL A 464      -8.579  13.323  50.173  1.00 10.040          H  
ATOM   7299 1HG1 VAL A 464      -8.888  14.976  48.464  1.00 10.040          H  
ATOM   7300 2HG1 VAL A 464      -7.229  14.423  48.516  1.00 10.040          H  
ATOM   7301 3HG1 VAL A 464      -8.304  13.822  47.273  1.00 10.040          H  
ATOM   7302 1HG2 VAL A 464     -10.703  13.321  49.155  1.00 10.040          H  
ATOM   7303 2HG2 VAL A 464     -10.148  12.200  47.912  1.00 10.040          H  
ATOM   7304 3HG2 VAL A 464     -10.240  11.710  49.606  1.00 10.040          H  
ATOM   7305  N   PRO A 465      -5.564  12.453  50.197  1.00  4.950          N  
ATOM   7306  CA  PRO A 465      -4.133  12.615  50.330  1.00  4.510          C  
ATOM   7307  C   PRO A 465      -3.364  11.524  49.609  1.00  4.580          C  
ATOM   7308  O   PRO A 465      -2.346  11.799  48.988  1.00  4.730          O  
ATOM   7309  CB  PRO A 465      -3.939  12.539  51.843  1.00  6.760          C  
ATOM   7310  CG  PRO A 465      -5.183  13.117  52.380  1.00  6.760          C  
ATOM   7311  CD  PRO A 465      -6.286  12.689  51.460  1.00  6.760          C  
ATOM   7312  HA  PRO A 465      -3.852  13.611  49.946  1.00  5.410          H  
ATOM   7313 1HB  PRO A 465      -3.807  11.482  52.151  1.00  8.120          H  
ATOM   7314 2HB  PRO A 465      -3.038  13.079  52.152  1.00  8.120          H  
ATOM   7315 1HG  PRO A 465      -5.345  12.824  53.426  1.00  8.120          H  
ATOM   7316 2HG  PRO A 465      -5.062  14.200  52.369  1.00  8.120          H  
ATOM   7317 1HD  PRO A 465      -6.782  11.826  51.832  1.00  8.120          H  
ATOM   7318 2HD  PRO A 465      -6.929  13.557  51.398  1.00  8.120          H  
ATOM   7319  N   ALA A 466      -3.858  10.269  49.659  1.00  4.590          N  
ATOM   7320  CA  ALA A 466      -3.188   9.200  48.933  1.00  4.780          C  
ATOM   7321  C   ALA A 466      -3.178   9.505  47.444  1.00  5.530          C  
ATOM   7322  O   ALA A 466      -2.132   9.466  46.804  1.00  5.820          O  
ATOM   7323  CB  ALA A 466      -3.855   7.864  49.188  1.00  6.620          C  
ATOM   7324  H   ALA A 466      -4.669  10.030  50.239  1.00  5.510          H  
ATOM   7325  HA  ALA A 466      -2.159   9.151  49.278  1.00  5.740          H  
ATOM   7326 1HB  ALA A 466      -3.313   7.083  48.650  1.00  7.940          H  
ATOM   7327 2HB  ALA A 466      -3.840   7.653  50.254  1.00  7.940          H  
ATOM   7328 3HB  ALA A 466      -4.871   7.896  48.843  1.00  7.940          H  
ATOM   7329  N   PHE A 467      -4.331   9.912  46.881  1.00  5.950          N  
ATOM   7330  CA  PHE A 467      -4.381  10.192  45.448  1.00  6.710          C  
ATOM   7331  C   PHE A 467      -3.315  11.193  45.084  1.00  6.870          C  
ATOM   7332  O   PHE A 467      -2.555  11.004  44.127  1.00  7.330          O  
ATOM   7333  CB  PHE A 467      -5.690  10.898  45.028  1.00  9.090          C  
ATOM   7334  CG  PHE A 467      -6.974  10.154  45.072  1.00  9.090          C  
ATOM   7335  CD1 PHE A 467      -7.072   8.784  44.897  1.00  9.090          C  
ATOM   7336  CD2 PHE A 467      -8.133  10.881  45.295  1.00  9.090          C  
ATOM   7337  CE1 PHE A 467      -8.305   8.174  44.944  1.00  9.090          C  
ATOM   7338  CE2 PHE A 467      -9.353  10.276  45.348  1.00  9.090          C  
ATOM   7339  CZ  PHE A 467      -9.442   8.920  45.169  1.00  9.090          C  
ATOM   7340  H   PHE A 467      -5.190   9.930  47.446  1.00  7.140          H  
ATOM   7341  HA  PHE A 467      -4.213   9.273  44.886  1.00  8.050          H  
ATOM   7342 1HB  PHE A 467      -5.817  11.785  45.632  1.00 10.910          H  
ATOM   7343 2HB  PHE A 467      -5.566  11.252  44.006  1.00 10.910          H  
ATOM   7344  HD1 PHE A 467      -6.181   8.187  44.721  1.00 10.910          H  
ATOM   7345  HD2 PHE A 467      -8.059  11.961  45.434  1.00 10.910          H  
ATOM   7346  HE1 PHE A 467      -8.382   7.097  44.805  1.00 10.910          H  
ATOM   7347  HE2 PHE A 467     -10.250  10.866  45.534  1.00 10.910          H  
ATOM   7348  HZ  PHE A 467     -10.414   8.431  45.213  1.00 10.910          H  
ATOM   7349  N   ILE A 468      -3.235  12.248  45.884  1.00  6.510          N  
ATOM   7350  CA  ILE A 468      -2.316  13.323  45.596  1.00  6.650          C  
ATOM   7351  C   ILE A 468      -0.874  12.874  45.735  1.00  6.460          C  
ATOM   7352  O   ILE A 468      -0.073  13.032  44.816  1.00  6.940          O  
ATOM   7353  CB  ILE A 468      -2.600  14.494  46.558  1.00  9.250          C  
ATOM   7354  CG1 ILE A 468      -4.026  15.077  46.252  1.00  9.250          C  
ATOM   7355  CG2 ILE A 468      -1.524  15.566  46.388  1.00  9.250          C  
ATOM   7356  CD1 ILE A 468      -4.571  16.020  47.269  1.00  9.250          C  
ATOM   7357  H   ILE A 468      -3.887  12.308  46.676  1.00  7.810          H  
ATOM   7358  HA  ILE A 468      -2.448  13.646  44.581  1.00  7.980          H  
ATOM   7359  HB  ILE A 468      -2.598  14.130  47.584  1.00 11.100          H  
ATOM   7360 1HG1 ILE A 468      -4.005  15.587  45.334  1.00 11.100          H  
ATOM   7361 2HG1 ILE A 468      -4.727  14.246  46.172  1.00 11.100          H  
ATOM   7362 1HG2 ILE A 468      -1.718  16.365  47.062  1.00 11.100          H  
ATOM   7363 2HG2 ILE A 468      -0.552  15.169  46.601  1.00 11.100          H  
ATOM   7364 3HG2 ILE A 468      -1.517  15.936  45.382  1.00 11.100          H  
ATOM   7365 1HD1 ILE A 468      -5.564  16.343  46.956  1.00 11.100          H  
ATOM   7366 2HD1 ILE A 468      -4.641  15.509  48.232  1.00 11.100          H  
ATOM   7367 3HD1 ILE A 468      -3.942  16.884  47.365  1.00 11.100          H  
ATOM   7368  N   ASP A 469      -0.548  12.247  46.845  1.00  5.850          N  
ATOM   7369  CA  ASP A 469       0.815  11.855  47.123  1.00  5.750          C  
ATOM   7370  C   ASP A 469       1.332  10.818  46.119  1.00  6.390          C  
ATOM   7371  O   ASP A 469       2.417  10.991  45.527  1.00  6.830          O  
ATOM   7372  CB  ASP A 469       0.844  11.341  48.578  1.00  8.090          C  
ATOM   7373  CG  ASP A 469       2.203  11.062  49.195  1.00  8.090          C  
ATOM   7374  OD1 ASP A 469       3.043  11.937  49.176  1.00  8.090          O  
ATOM   7375  OD2 ASP A 469       2.359   9.994  49.777  1.00  8.090          O  
ATOM   7376  H   ASP A 469      -1.264  12.073  47.552  1.00  7.020          H  
ATOM   7377  HA  ASP A 469       1.432  12.741  47.046  1.00  6.900          H  
ATOM   7378 1HB  ASP A 469       0.321  12.055  49.202  1.00  9.710          H  
ATOM   7379 2HB  ASP A 469       0.255  10.425  48.625  1.00  9.710          H  
ATOM   7380  N   GLU A 470       0.544   9.757  45.920  1.00  6.460          N  
ATOM   7381  CA  GLU A 470       0.898   8.646  45.057  1.00  7.040          C  
ATOM   7382  C   GLU A 470       0.950   9.007  43.584  1.00  7.790          C  
ATOM   7383  O   GLU A 470       1.838   8.520  42.872  1.00  8.320          O  
ATOM   7384  CB  GLU A 470      -0.092   7.498  45.275  1.00  9.620          C  
ATOM   7385  CG  GLU A 470       0.024   6.902  46.666  1.00  9.620          C  
ATOM   7386  CD  GLU A 470      -0.988   5.855  47.018  1.00  9.620          C  
ATOM   7387  OE1 GLU A 470      -1.754   5.444  46.177  1.00  9.620          O  
ATOM   7388  OE2 GLU A 470      -1.015   5.505  48.180  1.00  9.620          O  
ATOM   7389  H   GLU A 470      -0.347   9.709  46.415  1.00  7.750          H  
ATOM   7390  HA  GLU A 470       1.888   8.302  45.351  1.00  8.450          H  
ATOM   7391 1HB  GLU A 470      -1.112   7.853  45.125  1.00 11.550          H  
ATOM   7392 2HB  GLU A 470       0.094   6.710  44.548  1.00 11.550          H  
ATOM   7393 1HG  GLU A 470       1.022   6.482  46.785  1.00 11.550          H  
ATOM   7394 2HG  GLU A 470      -0.074   7.724  47.363  1.00 11.550          H  
ATOM   7395  N   THR A 471       0.022   9.844  43.097  1.00  7.900          N  
ATOM   7396  CA  THR A 471       0.087  10.100  41.682  1.00  8.650          C  
ATOM   7397  C   THR A 471       1.006  11.265  41.346  1.00  8.830          C  
ATOM   7398  O   THR A 471       1.570  11.278  40.253  1.00  9.460          O  
ATOM   7399  CB  THR A 471      -1.308  10.245  41.047  1.00 11.810          C  
ATOM   7400  OG1 THR A 471      -2.007  11.328  41.598  1.00 11.810          O  
ATOM   7401  CG2 THR A 471      -2.124   8.989  41.248  1.00 11.810          C  
ATOM   7402  H   THR A 471      -0.732  10.242  43.660  1.00  9.480          H  
ATOM   7403  HA  THR A 471       0.506   9.218  41.219  1.00 10.380          H  
ATOM   7404  HB  THR A 471      -1.188  10.417  39.980  1.00 14.170          H  
ATOM   7405  HG1 THR A 471      -2.175  11.160  42.543  1.00 14.170          H  
ATOM   7406 1HG2 THR A 471      -3.097   9.113  40.775  1.00 14.170          H  
ATOM   7407 2HG2 THR A 471      -1.603   8.144  40.803  1.00 14.170          H  
ATOM   7408 3HG2 THR A 471      -2.259   8.813  42.319  1.00 14.170          H  
ATOM   7409  N   LEU A 472       1.299  12.191  42.273  1.00  8.320          N  
ATOM   7410  CA  LEU A 472       2.279  13.185  41.863  1.00  8.530          C  
ATOM   7411  C   LEU A 472       3.600  12.464  41.617  1.00  8.790          C  
ATOM   7412  O   LEU A 472       4.297  12.779  40.648  1.00  9.370          O  
ATOM   7413  CB  LEU A 472       2.440  14.309  42.893  1.00 11.860          C  
ATOM   7414  CG  LEU A 472       1.257  15.307  43.034  1.00 11.860          C  
ATOM   7415  CD1 LEU A 472       1.541  16.211  44.232  1.00 11.860          C  
ATOM   7416  CD2 LEU A 472       1.098  16.136  41.748  1.00 11.860          C  
ATOM   7417  H   LEU A 472       0.829  12.251  43.183  1.00  9.980          H  
ATOM   7418  HA  LEU A 472       1.967  13.611  40.918  1.00 10.240          H  
ATOM   7419 1HB  LEU A 472       2.589  13.844  43.872  1.00 14.230          H  
ATOM   7420 2HB  LEU A 472       3.324  14.880  42.652  1.00 14.230          H  
ATOM   7421  HG  LEU A 472       0.336  14.766  43.218  1.00 14.230          H  
ATOM   7422 1HD1 LEU A 472       0.722  16.909  44.358  1.00 14.230          H  
ATOM   7423 2HD1 LEU A 472       1.638  15.598  45.132  1.00 14.230          H  
ATOM   7424 3HD1 LEU A 472       2.467  16.764  44.070  1.00 14.230          H  
ATOM   7425 1HD2 LEU A 472       0.281  16.831  41.867  1.00 14.230          H  
ATOM   7426 2HD2 LEU A 472       2.020  16.681  41.566  1.00 14.230          H  
ATOM   7427 3HD2 LEU A 472       0.883  15.498  40.899  1.00 14.230          H  
ATOM   7428  N   ALA A 473       3.939  11.475  42.467  1.00  8.430          N  
ATOM   7429  CA  ALA A 473       5.153  10.692  42.239  1.00  8.800          C  
ATOM   7430  C   ALA A 473       5.066   9.923  40.913  1.00  9.560          C  
ATOM   7431  O   ALA A 473       6.014   9.900  40.127  1.00 10.130          O  
ATOM   7432  CB  ALA A 473       5.370   9.704  43.362  1.00 12.170          C  
ATOM   7433  H   ALA A 473       3.361  11.292  43.293  1.00 10.120          H  
ATOM   7434  HA  ALA A 473       6.001  11.376  42.192  1.00 10.560          H  
ATOM   7435 1HB  ALA A 473       6.281   9.142  43.172  1.00 14.610          H  
ATOM   7436 2HB  ALA A 473       5.463  10.214  44.297  1.00 14.610          H  
ATOM   7437 3HB  ALA A 473       4.522   9.020  43.409  1.00 14.610          H  
ATOM   7438  N   ALA A 474       3.893   9.342  40.611  1.00  9.610          N  
ATOM   7439  CA  ALA A 474       3.705   8.589  39.365  1.00 10.320          C  
ATOM   7440  C   ALA A 474       3.957   9.462  38.139  1.00 10.960          C  
ATOM   7441  O   ALA A 474       4.481   8.999  37.123  1.00 11.610          O  
ATOM   7442  CB  ALA A 474       2.302   8.020  39.291  1.00 14.160          C  
ATOM   7443  H   ALA A 474       3.135   9.342  41.298  1.00 11.530          H  
ATOM   7444  HA  ALA A 474       4.424   7.771  39.360  1.00 12.380          H  
ATOM   7445 1HB  ALA A 474       2.194   7.439  38.377  1.00 17.000          H  
ATOM   7446 2HB  ALA A 474       2.121   7.380  40.156  1.00 17.000          H  
ATOM   7447 3HB  ALA A 474       1.591   8.834  39.281  1.00 17.000          H  
ATOM   7448  N   LYS A 475       3.616  10.743  38.259  1.00 10.770          N  
ATOM   7449  CA  LYS A 475       3.762  11.731  37.205  1.00 11.320          C  
ATOM   7450  C   LYS A 475       5.163  12.375  37.184  1.00 11.450          C  
ATOM   7451  O   LYS A 475       5.396  13.335  36.441  1.00 11.850          O  
ATOM   7452  CB  LYS A 475       2.709  12.819  37.370  1.00 15.630          C  
ATOM   7453  CG  LYS A 475       1.277  12.416  37.211  1.00 15.630          C  
ATOM   7454  CD  LYS A 475       0.395  13.646  37.428  1.00 15.630          C  
ATOM   7455  CE  LYS A 475      -1.059  13.308  37.570  1.00 15.630          C  
ATOM   7456  NZ  LYS A 475      -1.624  12.615  36.394  1.00 15.630          N  
ATOM   7457  H   LYS A 475       3.144  11.031  39.123  1.00 12.920          H  
ATOM   7458  HA  LYS A 475       3.609  11.233  36.248  1.00 13.580          H  
ATOM   7459 1HB  LYS A 475       2.782  13.199  38.384  1.00 18.750          H  
ATOM   7460 2HB  LYS A 475       2.899  13.634  36.680  1.00 18.750          H  
ATOM   7461 1HG  LYS A 475       1.134  12.033  36.200  1.00 18.750          H  
ATOM   7462 2HG  LYS A 475       1.018  11.638  37.915  1.00 18.750          H  
ATOM   7463 1HD  LYS A 475       0.716  14.165  38.336  1.00 18.750          H  
ATOM   7464 2HD  LYS A 475       0.512  14.333  36.585  1.00 18.750          H  
ATOM   7465 1HE  LYS A 475      -1.194  12.678  38.451  1.00 18.750          H  
ATOM   7466 2HE  LYS A 475      -1.598  14.237  37.716  1.00 18.750          H  
ATOM   7467 1HZ  LYS A 475      -2.639  12.436  36.597  1.00 18.750          H  
ATOM   7468 2HZ  LYS A 475      -1.523  13.212  35.563  1.00 18.750          H  
ATOM   7469 3HZ  LYS A 475      -1.154  11.742  36.240  1.00 18.750          H  
ATOM   7470  N   GLY A 476       6.086  11.887  38.024  1.00 11.140          N  
ATOM   7471  CA  GLY A 476       7.459  12.380  38.060  1.00 11.320          C  
ATOM   7472  C   GLY A 476       7.863  13.377  39.153  1.00 10.750          C  
ATOM   7473  O   GLY A 476       8.991  13.881  39.101  1.00 10.950          O  
ATOM   7474  H   GLY A 476       5.852  11.115  38.654  1.00 13.370          H  
ATOM   7475 1HA  GLY A 476       8.115  11.513  38.135  1.00 13.580          H  
ATOM   7476 2HA  GLY A 476       7.675  12.827  37.097  1.00 13.580          H  
ATOM   7477  N   ALA A 477       7.000  13.669  40.134  1.00 10.070          N  
ATOM   7478  CA  ALA A 477       7.380  14.590  41.207  1.00  9.510          C  
ATOM   7479  C   ALA A 477       8.281  13.852  42.194  1.00  9.210          C  
ATOM   7480  O   ALA A 477       8.217  12.625  42.314  1.00  9.280          O  
ATOM   7481  CB  ALA A 477       6.176  15.159  41.927  1.00 13.540          C  
ATOM   7482  H   ALA A 477       6.070  13.243  40.179  1.00 12.080          H  
ATOM   7483  HA  ALA A 477       7.945  15.418  40.772  1.00 11.410          H  
ATOM   7484 1HB  ALA A 477       6.531  15.831  42.682  1.00 16.250          H  
ATOM   7485 2HB  ALA A 477       5.555  15.699  41.268  1.00 16.250          H  
ATOM   7486 3HB  ALA A 477       5.622  14.356  42.369  1.00 16.250          H  
ATOM   7487  N   GLU A 478       9.117  14.599  42.904  1.00  8.940          N  
ATOM   7488  CA  GLU A 478      10.019  14.035  43.897  1.00  8.730          C  
ATOM   7489  C   GLU A 478       9.522  14.190  45.329  1.00  7.900          C  
ATOM   7490  O   GLU A 478       9.383  15.296  45.854  1.00  7.460          O  
ATOM   7491  CB  GLU A 478      11.394  14.682  43.740  1.00 12.310          C  
ATOM   7492  CG  GLU A 478      12.467  14.190  44.700  1.00 12.310          C  
ATOM   7493  CD  GLU A 478      13.812  14.844  44.452  1.00 12.310          C  
ATOM   7494  OE1 GLU A 478      13.886  15.723  43.613  1.00 12.310          O  
ATOM   7495  OE2 GLU A 478      14.767  14.454  45.081  1.00 12.310          O  
ATOM   7496  H   GLU A 478       9.107  15.607  42.761  1.00 10.730          H  
ATOM   7497  HA  GLU A 478      10.120  12.970  43.693  1.00 10.480          H  
ATOM   7498 1HB  GLU A 478      11.755  14.489  42.731  1.00 14.770          H  
ATOM   7499 2HB  GLU A 478      11.294  15.752  43.839  1.00 14.770          H  
ATOM   7500 1HG  GLU A 478      12.152  14.400  45.717  1.00 14.770          H  
ATOM   7501 2HG  GLU A 478      12.567  13.110  44.602  1.00 14.770          H  
ATOM   7502  N   ASN A 479       9.285  13.070  45.984  1.00  7.740          N  
ATOM   7503  CA  ASN A 479       8.807  13.099  47.357  1.00  7.010          C  
ATOM   7504  C   ASN A 479       9.911  13.592  48.302  1.00  6.880          C  
ATOM   7505  O   ASN A 479      11.050  13.103  48.249  1.00  7.340          O  
ATOM   7506  CB  ASN A 479       8.268  11.734  47.754  1.00 10.110          C  
ATOM   7507  CG  ASN A 479       7.601  11.719  49.110  1.00 10.110          C  
ATOM   7508  OD1 ASN A 479       8.284  11.617  50.135  1.00 10.110          O  
ATOM   7509  ND2 ASN A 479       6.290  11.809  49.127  1.00 10.110          N  
ATOM   7510  H   ASN A 479       9.418  12.185  45.513  1.00  9.290          H  
ATOM   7511  HA  ASN A 479       7.987  13.818  47.428  1.00  8.410          H  
ATOM   7512 1HB  ASN A 479       7.536  11.414  47.008  1.00 12.130          H  
ATOM   7513 2HB  ASN A 479       9.078  11.004  47.753  1.00 12.130          H  
ATOM   7514 1HD2 ASN A 479       5.780  11.795  49.996  1.00 12.130          H  
ATOM   7515 2HD2 ASN A 479       5.773  11.880  48.270  1.00 12.130          H  
ATOM   7516  N   ILE A 480       9.560  14.557  49.154  1.00  6.340          N  
ATOM   7517  CA  ILE A 480      10.472  15.121  50.139  1.00  6.220          C  
ATOM   7518  C   ILE A 480      10.405  14.369  51.453  1.00  5.960          C  
ATOM   7519  O   ILE A 480      11.428  14.096  52.071  1.00  6.280          O  
ATOM   7520  CB  ILE A 480      10.199  16.611  50.440  1.00  8.760          C  
ATOM   7521  CG1 ILE A 480      10.410  17.468  49.176  1.00  8.760          C  
ATOM   7522  CG2 ILE A 480      11.148  17.067  51.565  1.00  8.760          C  
ATOM   7523  CD1 ILE A 480       9.918  18.926  49.293  1.00  8.760          C  
ATOM   7524  H   ILE A 480       8.616  14.926  49.085  1.00  7.610          H  
ATOM   7525  HA  ILE A 480      11.467  15.034  49.767  1.00  7.460          H  
ATOM   7526  HB  ILE A 480       9.171  16.742  50.754  1.00 10.510          H  
ATOM   7527 1HG1 ILE A 480      11.453  17.486  48.928  1.00 10.510          H  
ATOM   7528 2HG1 ILE A 480       9.877  16.984  48.367  1.00 10.510          H  
ATOM   7529 1HG2 ILE A 480      10.967  18.068  51.784  1.00 10.510          H  
ATOM   7530 2HG2 ILE A 480      10.988  16.502  52.468  1.00 10.510          H  
ATOM   7531 3HG2 ILE A 480      12.186  16.946  51.247  1.00 10.510          H  
ATOM   7532 1HD1 ILE A 480      10.069  19.458  48.376  1.00 10.510          H  
ATOM   7533 2HD1 ILE A 480       8.853  18.933  49.529  1.00 10.510          H  
ATOM   7534 3HD1 ILE A 480      10.462  19.428  50.054  1.00 10.510          H  
ATOM   7535  N   ALA A 481       9.198  14.115  51.936  1.00  5.420          N  
ATOM   7536  CA  ALA A 481       9.034  13.486  53.236  1.00  5.150          C  
ATOM   7537  C   ALA A 481       7.727  12.724  53.331  1.00  4.850          C  
ATOM   7538  O   ALA A 481       6.745  13.077  52.663  1.00  4.730          O  
ATOM   7539  CB  ALA A 481       9.089  14.530  54.332  1.00  7.320          C  
ATOM   7540  H   ALA A 481       8.390  14.340  51.381  1.00  6.500          H  
ATOM   7541  HA  ALA A 481       9.849  12.775  53.376  1.00  6.180          H  
ATOM   7542 1HB  ALA A 481       8.991  14.048  55.300  1.00  8.780          H  
ATOM   7543 2HB  ALA A 481      10.041  15.049  54.281  1.00  8.780          H  
ATOM   7544 3HB  ALA A 481       8.275  15.230  54.193  1.00  8.780          H  
ATOM   7545  N   ASP A 482       7.726  11.765  54.264  1.00  4.820          N  
ATOM   7546  CA  ASP A 482       6.634  10.863  54.620  1.00  4.570          C  
ATOM   7547  C   ASP A 482       5.284  11.535  54.763  1.00  3.840          C  
ATOM   7548  O   ASP A 482       5.185  12.678  55.215  1.00  3.510          O  
ATOM   7549  CB  ASP A 482       6.948  10.205  55.963  1.00  6.500          C  
ATOM   7550  CG  ASP A 482       8.145   9.277  55.921  1.00  6.500          C  
ATOM   7551  OD1 ASP A 482       8.630   8.992  54.853  1.00  6.500          O  
ATOM   7552  OD2 ASP A 482       8.585   8.882  56.969  1.00  6.500          O  
ATOM   7553  H   ASP A 482       8.613  11.579  54.719  1.00  5.780          H  
ATOM   7554  HA  ASP A 482       6.559  10.098  53.844  1.00  5.480          H  
ATOM   7555 1HB  ASP A 482       7.130  10.980  56.708  1.00  7.800          H  
ATOM   7556 2HB  ASP A 482       6.075   9.636  56.299  1.00  7.800          H  
ATOM   7557  N   ARG A 483       4.249  10.791  54.371  1.00  3.680          N  
ATOM   7558  CA  ARG A 483       2.865  11.240  54.401  1.00  3.170          C  
ATOM   7559  C   ARG A 483       2.384  11.624  55.793  1.00  2.700          C  
ATOM   7560  O   ARG A 483       2.562  10.899  56.780  1.00  2.780          O  
ATOM   7561  CB  ARG A 483       1.949  10.144  53.877  1.00  4.640          C  
ATOM   7562  CG  ARG A 483       0.493  10.555  53.641  1.00  4.640          C  
ATOM   7563  CD  ARG A 483      -0.297   9.432  53.111  1.00  4.640          C  
ATOM   7564  NE  ARG A 483       0.182   8.986  51.808  1.00  4.640          N  
ATOM   7565  CZ  ARG A 483      -0.251   7.901  51.155  1.00  4.640          C  
ATOM   7566  NH1 ARG A 483      -1.209   7.129  51.637  1.00  4.640          N  
ATOM   7567  NH2 ARG A 483       0.312   7.630  50.016  1.00  4.640          N  
ATOM   7568  H   ARG A 483       4.439   9.866  54.011  1.00  4.420          H  
ATOM   7569  HA  ARG A 483       2.778  12.112  53.751  1.00  3.800          H  
ATOM   7570 1HB  ARG A 483       2.344   9.779  52.932  1.00  5.570          H  
ATOM   7571 2HB  ARG A 483       1.943   9.306  54.575  1.00  5.570          H  
ATOM   7572 1HG  ARG A 483       0.032  10.858  54.582  1.00  5.570          H  
ATOM   7573 2HG  ARG A 483       0.454  11.384  52.927  1.00  5.570          H  
ATOM   7574 1HD  ARG A 483      -0.232   8.596  53.810  1.00  5.570          H  
ATOM   7575 2HD  ARG A 483      -1.339   9.744  53.006  1.00  5.570          H  
ATOM   7576  HE  ARG A 483       0.939   9.518  51.332  1.00  5.570          H  
ATOM   7577 1HH1 ARG A 483      -1.643   7.343  52.525  1.00  5.570          H  
ATOM   7578 2HH1 ARG A 483      -1.512   6.313  51.113  1.00  5.570          H  
ATOM   7579 1HH2 ARG A 483       1.058   8.271  49.682  1.00  5.570          H  
ATOM   7580 2HH2 ARG A 483       0.007   6.812  49.458  1.00  5.570          H  
ATOM   7581  N   GLY A 484       1.703  12.749  55.851  1.00  2.410          N  
ATOM   7582  CA  GLY A 484       1.154  13.271  57.079  1.00  2.240          C  
ATOM   7583  C   GLY A 484      -0.154  12.597  57.453  1.00  2.240          C  
ATOM   7584  O   GLY A 484      -1.253  13.156  57.307  1.00  2.260          O  
ATOM   7585  H   GLY A 484       1.585  13.286  54.990  1.00  2.890          H  
ATOM   7586 1HA  GLY A 484       1.873  13.116  57.879  1.00  2.690          H  
ATOM   7587 2HA  GLY A 484       1.039  14.325  56.975  1.00  2.690          H  
ATOM   7588  N   GLU A 485      -0.030  11.369  57.939  1.00  2.570          N  
ATOM   7589  CA  GLU A 485      -1.184  10.534  58.284  1.00  2.700          C  
ATOM   7590  C   GLU A 485      -1.833  10.955  59.611  1.00  3.160          C  
ATOM   7591  O   GLU A 485      -1.830  10.200  60.583  1.00  3.470          O  
ATOM   7592  CB  GLU A 485      -0.743   9.066  58.417  1.00  3.730          C  
ATOM   7593  CG  GLU A 485      -0.175   8.403  57.147  1.00  3.730          C  
ATOM   7594  CD  GLU A 485       0.258   6.949  57.395  1.00  3.730          C  
ATOM   7595  OE1 GLU A 485       0.159   6.507  58.518  1.00  3.730          O  
ATOM   7596  OE2 GLU A 485       0.693   6.295  56.471  1.00  3.730          O  
ATOM   7597  H   GLU A 485       0.926  10.994  57.991  1.00  3.080          H  
ATOM   7598  HA  GLU A 485      -1.929  10.623  57.490  1.00  3.240          H  
ATOM   7599 1HB  GLU A 485       0.013   8.987  59.198  1.00  4.470          H  
ATOM   7600 2HB  GLU A 485      -1.594   8.466  58.730  1.00  4.470          H  
ATOM   7601 1HG  GLU A 485      -0.936   8.420  56.371  1.00  4.470          H  
ATOM   7602 2HG  GLU A 485       0.677   8.980  56.793  1.00  4.470          H  
ATOM   7603  N   ALA A 486      -2.387  12.163  59.635  1.00  3.360          N  
ATOM   7604  CA  ALA A 486      -3.026  12.722  60.826  1.00  3.970          C  
ATOM   7605  C   ALA A 486      -4.511  12.414  60.857  1.00  4.310          C  
ATOM   7606  O   ALA A 486      -5.184  12.434  59.826  1.00  4.380          O  
ATOM   7607  CB  ALA A 486      -2.790  14.220  60.886  1.00  5.310          C  
ATOM   7608  H   ALA A 486      -2.313  12.701  58.770  1.00  4.030          H  
ATOM   7609  HA  ALA A 486      -2.589  12.254  61.702  1.00  4.760          H  
ATOM   7610 1HB  ALA A 486      -3.237  14.631  61.787  1.00  6.380          H  
ATOM   7611 2HB  ALA A 486      -1.732  14.401  60.899  1.00  6.380          H  
ATOM   7612 3HB  ALA A 486      -3.228  14.690  60.009  1.00  6.380          H  
ATOM   7613  N   ASP A 487      -4.997  12.107  62.054  1.00  4.690          N  
ATOM   7614  CA  ASP A 487      -6.391  11.798  62.359  1.00  5.100          C  
ATOM   7615  C   ASP A 487      -7.153  13.033  62.845  1.00  5.860          C  
ATOM   7616  O   ASP A 487      -6.868  13.539  63.931  1.00  6.310          O  
ATOM   7617  CB  ASP A 487      -6.437  10.668  63.393  1.00  6.980          C  
ATOM   7618  CG  ASP A 487      -7.818  10.197  63.729  1.00  6.980          C  
ATOM   7619  OD1 ASP A 487      -8.760  10.901  63.429  1.00  6.980          O  
ATOM   7620  OD2 ASP A 487      -7.936   9.147  64.313  1.00  6.980          O  
ATOM   7621  H   ASP A 487      -4.333  12.074  62.819  1.00  5.630          H  
ATOM   7622  HA  ASP A 487      -6.872  11.442  61.447  1.00  6.120          H  
ATOM   7623 1HB  ASP A 487      -5.872   9.812  63.013  1.00  8.370          H  
ATOM   7624 2HB  ASP A 487      -5.948  10.995  64.311  1.00  8.370          H  
ATOM   7625  N   ALA A 488      -8.102  13.553  62.060  1.00  6.120          N  
ATOM   7626  CA  ALA A 488      -8.780  14.797  62.419  1.00  6.880          C  
ATOM   7627  C   ALA A 488      -9.844  14.574  63.501  1.00  7.420          C  
ATOM   7628  O   ALA A 488     -10.474  15.529  63.961  1.00  8.040          O  
ATOM   7629  CB  ALA A 488      -9.375  15.430  61.182  1.00  9.330          C  
ATOM   7630  H   ALA A 488      -8.387  13.093  61.192  1.00  7.340          H  
ATOM   7631  HA  ALA A 488      -8.050  15.480  62.818  1.00  8.260          H  
ATOM   7632 1HB  ALA A 488      -9.845  16.376  61.438  1.00 11.190          H  
ATOM   7633 2HB  ALA A 488      -8.569  15.596  60.489  1.00 11.190          H  
ATOM   7634 3HB  ALA A 488     -10.117  14.755  60.742  1.00 11.190          H  
ATOM   7635  N   SER A 489     -10.032  13.309  63.900  1.00  7.250          N  
ATOM   7636  CA  SER A 489     -10.961  12.883  64.945  1.00  7.800          C  
ATOM   7637  C   SER A 489     -10.211  12.594  66.260  1.00  8.020          C  
ATOM   7638  O   SER A 489     -10.797  12.081  67.220  1.00  8.570          O  
ATOM   7639  CB  SER A 489     -11.762  11.662  64.498  1.00 10.700          C  
ATOM   7640  OG  SER A 489     -12.601  11.977  63.413  1.00 10.700          O  
ATOM   7641  H   SER A 489      -9.476  12.563  63.472  1.00  8.700          H  
ATOM   7642  HA  SER A 489     -11.663  13.696  65.130  1.00  9.360          H  
ATOM   7643 1HB  SER A 489     -11.078  10.869  64.205  1.00 12.840          H  
ATOM   7644 2HB  SER A 489     -12.359  11.286  65.325  1.00 12.840          H  
ATOM   7645  HG  SER A 489     -12.982  11.132  63.077  1.00 12.840          H  
ATOM   7646  N   ASP A 490      -8.913  12.924  66.301  1.00  7.660          N  
ATOM   7647  CA  ASP A 490      -8.049  12.708  67.462  1.00  7.910          C  
ATOM   7648  C   ASP A 490      -7.040  13.861  67.532  1.00  8.050          C  
ATOM   7649  O   ASP A 490      -7.319  14.946  67.012  1.00  8.400          O  
ATOM   7650  CB  ASP A 490      -7.357  11.343  67.362  1.00 10.970          C  
ATOM   7651  CG  ASP A 490      -6.978  10.741  68.724  1.00 10.970          C  
ATOM   7652  OD1 ASP A 490      -6.066  11.275  69.313  1.00 10.970          O  
ATOM   7653  OD2 ASP A 490      -7.626   9.809  69.182  1.00 10.970          O  
ATOM   7654  H   ASP A 490      -8.480  13.321  65.463  1.00  9.190          H  
ATOM   7655  HA  ASP A 490      -8.656  12.728  68.368  1.00  9.490          H  
ATOM   7656 1HB  ASP A 490      -7.990  10.657  66.824  1.00 13.170          H  
ATOM   7657 2HB  ASP A 490      -6.449  11.457  66.766  1.00 13.170          H  
ATOM   7658  N   ASP A 491      -5.873  13.680  68.173  1.00  7.920          N  
ATOM   7659  CA  ASP A 491      -4.943  14.805  68.304  1.00  7.950          C  
ATOM   7660  C   ASP A 491      -4.185  15.072  67.004  1.00  7.170          C  
ATOM   7661  O   ASP A 491      -2.998  14.733  66.834  1.00  6.810          O  
ATOM   7662  CB  ASP A 491      -3.939  14.611  69.445  1.00 11.120          C  
ATOM   7663  CG  ASP A 491      -3.106  15.891  69.673  1.00 11.120          C  
ATOM   7664  OD1 ASP A 491      -3.478  16.903  69.111  1.00 11.120          O  
ATOM   7665  OD2 ASP A 491      -2.096  15.867  70.353  1.00 11.120          O  
ATOM   7666  H   ASP A 491      -5.663  12.782  68.609  1.00  9.500          H  
ATOM   7667  HA  ASP A 491      -5.530  15.695  68.535  1.00  9.540          H  
ATOM   7668 1HB  ASP A 491      -4.475  14.363  70.362  1.00 13.340          H  
ATOM   7669 2HB  ASP A 491      -3.271  13.784  69.212  1.00 13.340          H  
ATOM   7670  N   PHE A 492      -4.922  15.700  66.100  1.00  7.010          N  
ATOM   7671  CA  PHE A 492      -4.522  16.070  64.764  1.00  6.360          C  
ATOM   7672  C   PHE A 492      -3.303  16.949  64.805  1.00  6.330          C  
ATOM   7673  O   PHE A 492      -2.339  16.724  64.068  1.00  5.800          O  
ATOM   7674  CB  PHE A 492      -5.666  16.825  64.114  1.00  9.160          C  
ATOM   7675  CG  PHE A 492      -5.418  17.278  62.740  1.00  9.160          C  
ATOM   7676  CD1 PHE A 492      -5.498  16.390  61.706  1.00  9.160          C  
ATOM   7677  CD2 PHE A 492      -5.120  18.601  62.462  1.00  9.160          C  
ATOM   7678  CE1 PHE A 492      -5.289  16.791  60.446  1.00  9.160          C  
ATOM   7679  CE2 PHE A 492      -4.913  18.998  61.177  1.00  9.160          C  
ATOM   7680  CZ  PHE A 492      -5.004  18.083  60.167  1.00  9.160          C  
ATOM   7681  H   PHE A 492      -5.887  15.867  66.386  1.00  8.410          H  
ATOM   7682  HA  PHE A 492      -4.301  15.165  64.200  1.00  7.630          H  
ATOM   7683 1HB  PHE A 492      -6.530  16.194  64.132  1.00 11.000          H  
ATOM   7684 2HB  PHE A 492      -5.907  17.699  64.715  1.00 11.000          H  
ATOM   7685  HD1 PHE A 492      -5.727  15.346  61.908  1.00 11.000          H  
ATOM   7686  HD2 PHE A 492      -5.055  19.330  63.274  1.00 11.000          H  
ATOM   7687  HE1 PHE A 492      -5.343  16.081  59.662  1.00 11.000          H  
ATOM   7688  HE2 PHE A 492      -4.689  20.035  60.948  1.00 11.000          H  
ATOM   7689  HZ  PHE A 492      -4.845  18.387  59.137  1.00 11.000          H  
ATOM   7690  N   GLU A 493      -3.376  17.976  65.658  1.00  6.940          N  
ATOM   7691  CA  GLU A 493      -2.330  18.971  65.814  1.00  6.980          C  
ATOM   7692  C   GLU A 493      -1.063  18.330  66.358  1.00  6.860          C  
ATOM   7693  O   GLU A 493       0.039  18.710  65.963  1.00  6.490          O  
ATOM   7694  CB  GLU A 493      -2.785  20.083  66.734  1.00  9.760          C  
ATOM   7695  CG  GLU A 493      -3.900  20.913  66.199  1.00  9.760          C  
ATOM   7696  CD  GLU A 493      -4.294  21.996  67.146  1.00  9.760          C  
ATOM   7697  OE1 GLU A 493      -3.575  22.222  68.128  1.00  9.760          O  
ATOM   7698  OE2 GLU A 493      -5.328  22.596  66.913  1.00  9.760          O  
ATOM   7699  H   GLU A 493      -4.201  18.044  66.237  1.00  8.330          H  
ATOM   7700  HA  GLU A 493      -2.118  19.401  64.840  1.00  8.380          H  
ATOM   7701 1HB  GLU A 493      -3.098  19.666  67.690  1.00 11.710          H  
ATOM   7702 2HB  GLU A 493      -1.952  20.750  66.906  1.00 11.710          H  
ATOM   7703 1HG  GLU A 493      -3.585  21.355  65.251  1.00 11.710          H  
ATOM   7704 2HG  GLU A 493      -4.756  20.272  66.003  1.00 11.710          H  
ATOM   7705  N   GLY A 494      -1.214  17.357  67.259  1.00  7.240          N  
ATOM   7706  CA  GLY A 494      -0.074  16.623  67.792  1.00  7.300          C  
ATOM   7707  C   GLY A 494       0.686  15.969  66.647  1.00  6.570          C  
ATOM   7708  O   GLY A 494       1.910  16.140  66.514  1.00  6.440          O  
ATOM   7709  H   GLY A 494      -2.153  17.157  67.640  1.00  8.690          H  
ATOM   7710 1HA  GLY A 494       0.579  17.295  68.342  1.00  8.760          H  
ATOM   7711 2HA  GLY A 494      -0.429  15.862  68.486  1.00  8.760          H  
ATOM   7712  N   THR A 495      -0.048  15.228  65.805  1.00  6.120          N  
ATOM   7713  CA  THR A 495       0.531  14.550  64.644  1.00  5.460          C  
ATOM   7714  C   THR A 495       1.149  15.574  63.701  1.00  4.940          C  
ATOM   7715  O   THR A 495       2.238  15.353  63.160  1.00  4.660          O  
ATOM   7716  CB  THR A 495      -0.492  13.684  63.896  1.00  7.910          C  
ATOM   7717  OG1 THR A 495      -0.996  12.672  64.785  1.00  7.910          O  
ATOM   7718  CG2 THR A 495       0.208  13.004  62.675  1.00  7.910          C  
ATOM   7719  H   THR A 495      -1.054  15.136  66.002  1.00  7.340          H  
ATOM   7720  HA  THR A 495       1.333  13.893  64.998  1.00  6.550          H  
ATOM   7721  HB  THR A 495      -1.325  14.303  63.560  1.00  9.490          H  
ATOM   7722  HG1 THR A 495      -1.468  13.092  65.514  1.00  9.490          H  
ATOM   7723 1HG2 THR A 495      -0.476  12.374  62.149  1.00  9.490          H  
ATOM   7724 2HG2 THR A 495       0.588  13.756  61.985  1.00  9.490          H  
ATOM   7725 3HG2 THR A 495       1.035  12.395  63.032  1.00  9.490          H  
ATOM   7726  N   TYR A 496       0.434  16.685  63.468  1.00  4.920          N  
ATOM   7727  CA  TYR A 496       0.938  17.744  62.617  1.00  4.500          C  
ATOM   7728  C   TYR A 496       2.277  18.234  63.076  1.00  4.710          C  
ATOM   7729  O   TYR A 496       3.170  18.349  62.255  1.00  4.320          O  
ATOM   7730  CB  TYR A 496      -0.010  18.925  62.534  1.00  6.470          C  
ATOM   7731  CG  TYR A 496       0.579  20.112  61.814  1.00  6.470          C  
ATOM   7732  CD1 TYR A 496       0.779  20.114  60.436  1.00  6.470          C  
ATOM   7733  CD2 TYR A 496       0.886  21.233  62.553  1.00  6.470          C  
ATOM   7734  CE1 TYR A 496       1.280  21.229  59.821  1.00  6.470          C  
ATOM   7735  CE2 TYR A 496       1.378  22.349  61.943  1.00  6.470          C  
ATOM   7736  CZ  TYR A 496       1.576  22.362  60.585  1.00  6.470          C  
ATOM   7737  OH  TYR A 496       2.046  23.501  59.980  1.00  6.470          O  
ATOM   7738  H   TYR A 496      -0.490  16.782  63.891  1.00  5.900          H  
ATOM   7739  HA  TYR A 496       1.076  17.347  61.620  1.00  5.400          H  
ATOM   7740 1HB  TYR A 496      -0.926  18.647  62.066  1.00  7.760          H  
ATOM   7741 2HB  TYR A 496      -0.253  19.241  63.528  1.00  7.760          H  
ATOM   7742  HD1 TYR A 496       0.545  19.246  59.845  1.00  7.760          H  
ATOM   7743  HD2 TYR A 496       0.727  21.238  63.635  1.00  7.760          H  
ATOM   7744  HE1 TYR A 496       1.429  21.228  58.747  1.00  7.760          H  
ATOM   7745  HE2 TYR A 496       1.609  23.240  62.537  1.00  7.760          H  
ATOM   7746  HH  TYR A 496       2.158  24.224  60.655  1.00  7.760          H  
ATOM   7747  N   GLU A 497       2.443  18.540  64.361  1.00  5.400          N  
ATOM   7748  CA  GLU A 497       3.737  19.039  64.795  1.00  5.670          C  
ATOM   7749  C   GLU A 497       4.854  18.015  64.602  1.00  5.630          C  
ATOM   7750  O   GLU A 497       5.959  18.379  64.177  1.00  5.530          O  
ATOM   7751  CB  GLU A 497       3.683  19.453  66.263  1.00  7.830          C  
ATOM   7752  CG  GLU A 497       2.888  20.712  66.523  1.00  7.830          C  
ATOM   7753  CD  GLU A 497       3.500  21.888  65.858  1.00  7.830          C  
ATOM   7754  OE1 GLU A 497       4.702  21.947  65.848  1.00  7.830          O  
ATOM   7755  OE2 GLU A 497       2.802  22.729  65.364  1.00  7.830          O  
ATOM   7756  H   GLU A 497       1.652  18.474  65.009  1.00  6.480          H  
ATOM   7757  HA  GLU A 497       3.976  19.918  64.202  1.00  6.800          H  
ATOM   7758 1HB  GLU A 497       3.230  18.645  66.845  1.00  9.400          H  
ATOM   7759 2HB  GLU A 497       4.695  19.602  66.637  1.00  9.400          H  
ATOM   7760 1HG  GLU A 497       1.872  20.576  66.151  1.00  9.400          H  
ATOM   7761 2HG  GLU A 497       2.844  20.880  67.597  1.00  9.400          H  
ATOM   7762  N   GLU A 498       4.586  16.723  64.843  1.00  5.760          N  
ATOM   7763  CA  GLU A 498       5.651  15.742  64.634  1.00  5.870          C  
ATOM   7764  C   GLU A 498       6.058  15.728  63.159  1.00  5.250          C  
ATOM   7765  O   GLU A 498       7.252  15.716  62.814  1.00  5.400          O  
ATOM   7766  CB  GLU A 498       5.176  14.330  64.992  1.00  8.170          C  
ATOM   7767  CG  GLU A 498       4.920  14.049  66.455  1.00  8.170          C  
ATOM   7768  CD  GLU A 498       4.404  12.638  66.653  1.00  8.170          C  
ATOM   7769  OE1 GLU A 498       4.230  11.964  65.668  1.00  8.170          O  
ATOM   7770  OE2 GLU A 498       4.158  12.241  67.774  1.00  8.170          O  
ATOM   7771  H   GLU A 498       3.673  16.451  65.234  1.00  6.910          H  
ATOM   7772  HA  GLU A 498       6.513  16.017  65.239  1.00  7.040          H  
ATOM   7773 1HB  GLU A 498       4.242  14.130  64.463  1.00  9.810          H  
ATOM   7774 2HB  GLU A 498       5.907  13.604  64.638  1.00  9.810          H  
ATOM   7775 1HG  GLU A 498       5.845  14.180  67.012  1.00  9.810          H  
ATOM   7776 2HG  GLU A 498       4.188  14.764  66.832  1.00  9.810          H  
ATOM   7777  N   TRP A 499       5.037  15.761  62.296  1.00  4.620          N  
ATOM   7778  CA  TRP A 499       5.192  15.758  60.859  1.00  4.060          C  
ATOM   7779  C   TRP A 499       5.879  17.009  60.364  1.00  3.940          C  
ATOM   7780  O   TRP A 499       6.773  16.941  59.526  1.00  3.960          O  
ATOM   7781  CB  TRP A 499       3.845  15.575  60.173  1.00  5.910          C  
ATOM   7782  CG  TRP A 499       3.962  15.592  58.721  1.00  5.910          C  
ATOM   7783  CD1 TRP A 499       4.326  14.551  57.948  1.00  5.910          C  
ATOM   7784  CD2 TRP A 499       3.705  16.687  57.827  1.00  5.910          C  
ATOM   7785  NE1 TRP A 499       4.328  14.908  56.653  1.00  5.910          N  
ATOM   7786  CE2 TRP A 499       3.952  16.214  56.544  1.00  5.910          C  
ATOM   7787  CE3 TRP A 499       3.291  18.004  58.010  1.00  5.910          C  
ATOM   7788  CZ2 TRP A 499       3.806  17.013  55.424  1.00  5.910          C  
ATOM   7789  CZ3 TRP A 499       3.137  18.797  56.905  1.00  5.910          C  
ATOM   7790  CH2 TRP A 499       3.388  18.323  55.631  1.00  5.910          C  
ATOM   7791  H   TRP A 499       4.083  15.750  62.674  1.00  5.540          H  
ATOM   7792  HA  TRP A 499       5.812  14.905  60.593  1.00  4.870          H  
ATOM   7793 1HB  TRP A 499       3.403  14.627  60.482  1.00  7.090          H  
ATOM   7794 2HB  TRP A 499       3.165  16.364  60.483  1.00  7.090          H  
ATOM   7795  HD1 TRP A 499       4.588  13.557  58.310  1.00  7.090          H  
ATOM   7796  HE1 TRP A 499       4.589  14.244  55.890  1.00  7.090          H  
ATOM   7797  HE3 TRP A 499       3.087  18.393  59.007  1.00  7.090          H  
ATOM   7798  HZ2 TRP A 499       3.996  16.638  54.417  1.00  7.090          H  
ATOM   7799  HZ3 TRP A 499       2.809  19.796  57.067  1.00  7.090          H  
ATOM   7800  HH2 TRP A 499       3.253  18.983  54.773  1.00  7.090          H  
ATOM   7801  N   ARG A 500       5.445  18.163  60.862  1.00  3.960          N  
ATOM   7802  CA  ARG A 500       5.956  19.454  60.466  1.00  3.830          C  
ATOM   7803  C   ARG A 500       7.452  19.513  60.649  1.00  4.330          C  
ATOM   7804  O   ARG A 500       8.167  19.896  59.721  1.00  4.240          O  
ATOM   7805  CB  ARG A 500       5.311  20.565  61.298  1.00  5.410          C  
ATOM   7806  CG  ARG A 500       5.763  21.980  60.954  1.00  5.410          C  
ATOM   7807  CD  ARG A 500       5.246  23.023  61.890  1.00  5.410          C  
ATOM   7808  NE  ARG A 500       5.787  22.928  63.253  1.00  5.410          N  
ATOM   7809  CZ  ARG A 500       6.999  23.348  63.670  1.00  5.410          C  
ATOM   7810  NH1 ARG A 500       7.888  23.879  62.852  1.00  5.410          N  
ATOM   7811  NH2 ARG A 500       7.263  23.212  64.946  1.00  5.410          N  
ATOM   7812  H   ARG A 500       4.705  18.138  61.547  1.00  4.750          H  
ATOM   7813  HA  ARG A 500       5.719  19.613  59.415  1.00  4.600          H  
ATOM   7814 1HB  ARG A 500       4.228  20.521  61.181  1.00  6.500          H  
ATOM   7815 2HB  ARG A 500       5.526  20.399  62.352  1.00  6.500          H  
ATOM   7816 1HG  ARG A 500       6.840  22.022  61.007  1.00  6.500          H  
ATOM   7817 2HG  ARG A 500       5.429  22.237  59.949  1.00  6.500          H  
ATOM   7818 1HD  ARG A 500       5.501  23.984  61.504  1.00  6.500          H  
ATOM   7819 2HD  ARG A 500       4.170  22.945  61.958  1.00  6.500          H  
ATOM   7820  HE  ARG A 500       5.181  22.547  63.998  1.00  6.500          H  
ATOM   7821 1HH1 ARG A 500       7.683  23.979  61.872  1.00  6.500          H  
ATOM   7822 2HH1 ARG A 500       8.781  24.181  63.213  1.00  6.500          H  
ATOM   7823 1HH2 ARG A 500       6.529  22.797  65.539  1.00  6.500          H  
ATOM   7824 2HH2 ARG A 500       8.150  23.495  65.334  1.00  6.500          H  
ATOM   7825  N   GLU A 501       7.948  19.155  61.840  1.00  4.970          N  
ATOM   7826  CA  GLU A 501       9.390  19.220  62.041  1.00  5.560          C  
ATOM   7827  C   GLU A 501      10.140  18.223  61.161  1.00  5.640          C  
ATOM   7828  O   GLU A 501      11.179  18.562  60.581  1.00  5.890          O  
ATOM   7829  CB  GLU A 501       9.768  18.994  63.505  1.00  7.550          C  
ATOM   7830  CG  GLU A 501       9.388  20.134  64.447  1.00  7.550          C  
ATOM   7831  CD  GLU A 501       9.845  19.899  65.874  1.00  7.550          C  
ATOM   7832  OE1 GLU A 501      10.277  18.808  66.169  1.00  7.550          O  
ATOM   7833  OE2 GLU A 501       9.784  20.822  66.655  1.00  7.550          O  
ATOM   7834  H   GLU A 501       7.319  18.845  62.595  1.00  5.960          H  
ATOM   7835  HA  GLU A 501       9.720  20.221  61.765  1.00  6.670          H  
ATOM   7836 1HB  GLU A 501       9.268  18.088  63.864  1.00  9.060          H  
ATOM   7837 2HB  GLU A 501      10.841  18.828  63.585  1.00  9.060          H  
ATOM   7838 1HG  GLU A 501       9.824  21.060  64.077  1.00  9.060          H  
ATOM   7839 2HG  GLU A 501       8.300  20.245  64.431  1.00  9.060          H  
ATOM   7840  N   HIS A 502       9.598  17.006  61.016  1.00  5.500          N  
ATOM   7841  CA  HIS A 502      10.239  15.973  60.216  1.00  5.720          C  
ATOM   7842  C   HIS A 502      10.363  16.425  58.762  1.00  5.300          C  
ATOM   7843  O   HIS A 502      11.452  16.426  58.169  1.00  5.660          O  
ATOM   7844  CB  HIS A 502       9.401  14.689  60.287  1.00  7.920          C  
ATOM   7845  CG  HIS A 502       9.961  13.541  59.553  1.00  7.920          C  
ATOM   7846  ND1 HIS A 502      10.986  12.765  60.055  1.00  7.920          N  
ATOM   7847  CD2 HIS A 502       9.656  13.026  58.341  1.00  7.920          C  
ATOM   7848  CE1 HIS A 502      11.284  11.823  59.181  1.00  7.920          C  
ATOM   7849  NE2 HIS A 502      10.495  11.961  58.136  1.00  7.920          N  
ATOM   7850  H   HIS A 502       8.741  16.757  61.523  1.00  6.600          H  
ATOM   7851  HA  HIS A 502      11.234  15.768  60.599  1.00  6.860          H  
ATOM   7852 1HB  HIS A 502       9.280  14.401  61.332  1.00  9.500          H  
ATOM   7853 2HB  HIS A 502       8.403  14.884  59.898  1.00  9.500          H  
ATOM   7854  HD2 HIS A 502       8.892  13.395  57.657  1.00  9.500          H  
ATOM   7855  HE1 HIS A 502      12.055  11.062  59.298  1.00  9.500          H  
ATOM   7856  HE2 HIS A 502      10.509  11.380  57.307  1.00  9.500          H  
ATOM   7857  N   MET A 503       9.230  16.832  58.199  1.00  4.610          N  
ATOM   7858  CA  MET A 503       9.150  17.290  56.838  1.00  4.270          C  
ATOM   7859  C   MET A 503      10.017  18.512  56.602  1.00  4.410          C  
ATOM   7860  O   MET A 503      10.810  18.523  55.659  1.00  4.680          O  
ATOM   7861  CB  MET A 503       7.684  17.535  56.488  1.00  6.110          C  
ATOM   7862  CG  MET A 503       7.400  18.056  55.084  1.00  6.110          C  
ATOM   7863  SD  MET A 503       7.571  19.834  54.955  1.00  6.110          S  
ATOM   7864  CE  MET A 503       6.244  20.503  55.862  1.00  6.110          C  
ATOM   7865  H   MET A 503       8.375  16.813  58.750  1.00  5.530          H  
ATOM   7866  HA  MET A 503       9.531  16.504  56.200  1.00  5.120          H  
ATOM   7867 1HB  MET A 503       7.134  16.596  56.599  1.00  7.340          H  
ATOM   7868 2HB  MET A 503       7.263  18.217  57.216  1.00  7.340          H  
ATOM   7869 1HG  MET A 503       8.099  17.607  54.384  1.00  7.340          H  
ATOM   7870 2HG  MET A 503       6.403  17.777  54.787  1.00  7.340          H  
ATOM   7871 1HE  MET A 503       6.312  21.562  55.799  1.00  7.340          H  
ATOM   7872 2HE  MET A 503       5.321  20.187  55.431  1.00  7.340          H  
ATOM   7873 3HE  MET A 503       6.298  20.203  56.904  1.00  7.340          H  
ATOM   7874  N   TRP A 504       9.959  19.526  57.472  1.00  4.340          N  
ATOM   7875  CA  TRP A 504      10.763  20.702  57.188  1.00  4.440          C  
ATOM   7876  C   TRP A 504      12.245  20.436  57.232  1.00  5.170          C  
ATOM   7877  O   TRP A 504      12.988  21.063  56.471  1.00  5.330          O  
ATOM   7878  CB  TRP A 504      10.415  21.880  58.084  1.00  6.180          C  
ATOM   7879  CG  TRP A 504       9.241  22.624  57.583  1.00  6.180          C  
ATOM   7880  CD1 TRP A 504       8.030  22.720  58.145  1.00  6.180          C  
ATOM   7881  CD2 TRP A 504       9.174  23.383  56.358  1.00  6.180          C  
ATOM   7882  NE1 TRP A 504       7.207  23.489  57.371  1.00  6.180          N  
ATOM   7883  CE2 TRP A 504       7.890  23.887  56.269  1.00  6.180          C  
ATOM   7884  CE3 TRP A 504      10.095  23.659  55.339  1.00  6.180          C  
ATOM   7885  CZ2 TRP A 504       7.487  24.634  55.213  1.00  6.180          C  
ATOM   7886  CZ3 TRP A 504       9.683  24.408  54.271  1.00  6.180          C  
ATOM   7887  CH2 TRP A 504       8.423  24.871  54.203  1.00  6.180          C  
ATOM   7888  H   TRP A 504       9.323  19.512  58.272  1.00  5.210          H  
ATOM   7889  HA  TRP A 504      10.518  21.006  56.177  1.00  5.330          H  
ATOM   7890 1HB  TRP A 504      10.192  21.517  59.088  1.00  7.410          H  
ATOM   7891 2HB  TRP A 504      11.257  22.555  58.149  1.00  7.410          H  
ATOM   7892  HD1 TRP A 504       7.762  22.254  59.061  1.00  7.410          H  
ATOM   7893  HE1 TRP A 504       6.243  23.708  57.568  1.00  7.410          H  
ATOM   7894  HE3 TRP A 504      11.115  23.278  55.395  1.00  7.410          H  
ATOM   7895  HZ2 TRP A 504       6.468  25.029  55.140  1.00  7.410          H  
ATOM   7896  HZ3 TRP A 504      10.393  24.617  53.477  1.00  7.410          H  
ATOM   7897  HH2 TRP A 504       8.129  25.454  53.342  1.00  7.410          H  
ATOM   7898  N   SER A 505      12.699  19.517  58.086  1.00  5.670          N  
ATOM   7899  CA  SER A 505      14.113  19.189  58.093  1.00  6.410          C  
ATOM   7900  C   SER A 505      14.492  18.655  56.712  1.00  6.590          C  
ATOM   7901  O   SER A 505      15.479  19.100  56.113  1.00  7.010          O  
ATOM   7902  CB  SER A 505      14.419  18.155  59.153  1.00  8.680          C  
ATOM   7903  OG  SER A 505      15.786  17.837  59.168  1.00  8.680          O  
ATOM   7904  H   SER A 505      12.071  19.075  58.769  1.00  6.800          H  
ATOM   7905  HA  SER A 505      14.688  20.092  58.292  1.00  7.690          H  
ATOM   7906 1HB  SER A 505      14.114  18.534  60.129  1.00 10.410          H  
ATOM   7907 2HB  SER A 505      13.835  17.256  58.958  1.00 10.410          H  
ATOM   7908  HG  SER A 505      15.883  17.143  59.821  1.00 10.410          H  
ATOM   7909  N   ASP A 506      13.679  17.732  56.175  1.00  6.320          N  
ATOM   7910  CA  ASP A 506      13.947  17.192  54.846  1.00  6.580          C  
ATOM   7911  C   ASP A 506      13.798  18.223  53.715  1.00  6.420          C  
ATOM   7912  O   ASP A 506      14.597  18.203  52.775  1.00  6.940          O  
ATOM   7913  CB  ASP A 506      13.097  15.951  54.583  1.00  9.110          C  
ATOM   7914  CG  ASP A 506      13.596  14.688  55.354  1.00  9.110          C  
ATOM   7915  OD1 ASP A 506      14.716  14.688  55.828  1.00  9.110          O  
ATOM   7916  OD2 ASP A 506      12.854  13.737  55.450  1.00  9.110          O  
ATOM   7917  H   ASP A 506      12.891  17.376  56.734  1.00  7.580          H  
ATOM   7918  HA  ASP A 506      14.981  16.855  54.838  1.00  7.900          H  
ATOM   7919 1HB  ASP A 506      12.069  16.161  54.882  1.00 10.930          H  
ATOM   7920 2HB  ASP A 506      13.090  15.724  53.515  1.00 10.930          H  
ATOM   7921  N   VAL A 507      12.838  19.162  53.809  1.00  5.770          N  
ATOM   7922  CA  VAL A 507      12.696  20.153  52.732  1.00  5.710          C  
ATOM   7923  C   VAL A 507      13.971  20.992  52.750  1.00  6.140          C  
ATOM   7924  O   VAL A 507      14.550  21.301  51.704  1.00  6.560          O  
ATOM   7925  CB  VAL A 507      11.508  21.152  52.931  1.00  8.020          C  
ATOM   7926  CG1 VAL A 507      11.525  22.198  51.819  1.00  8.020          C  
ATOM   7927  CG2 VAL A 507      10.177  20.498  52.958  1.00  8.020          C  
ATOM   7928  H   VAL A 507      12.182  19.123  54.593  1.00  6.920          H  
ATOM   7929  HA  VAL A 507      12.614  19.652  51.769  1.00  6.850          H  
ATOM   7930  HB  VAL A 507      11.665  21.657  53.872  1.00  9.620          H  
ATOM   7931 1HG1 VAL A 507      10.732  22.916  51.970  1.00  9.620          H  
ATOM   7932 2HG1 VAL A 507      12.448  22.697  51.807  1.00  9.620          H  
ATOM   7933 3HG1 VAL A 507      11.376  21.703  50.862  1.00  9.620          H  
ATOM   7934 1HG2 VAL A 507       9.421  21.262  53.132  1.00  9.620          H  
ATOM   7935 2HG2 VAL A 507       9.968  20.014  52.047  1.00  9.620          H  
ATOM   7936 3HG2 VAL A 507      10.164  19.784  53.747  1.00  9.620          H  
ATOM   7937  N   ALA A 508      14.376  21.410  53.951  1.00  6.130          N  
ATOM   7938  CA  ALA A 508      15.551  22.230  54.119  1.00  6.560          C  
ATOM   7939  C   ALA A 508      16.783  21.533  53.588  1.00  7.340          C  
ATOM   7940  O   ALA A 508      17.614  22.159  52.922  1.00  7.730          O  
ATOM   7941  CB  ALA A 508      15.720  22.544  55.582  1.00  9.010          C  
ATOM   7942  H   ALA A 508      13.840  21.147  54.780  1.00  7.360          H  
ATOM   7943  HA  ALA A 508      15.413  23.154  53.574  1.00  7.870          H  
ATOM   7944 1HB  ALA A 508      16.580  23.185  55.723  1.00 10.810          H  
ATOM   7945 2HB  ALA A 508      14.831  23.032  55.921  1.00 10.810          H  
ATOM   7946 3HB  ALA A 508      15.856  21.623  56.142  1.00 10.810          H  
ATOM   7947  N   ALA A 509      16.905  20.222  53.837  1.00  7.590          N  
ATOM   7948  CA  ALA A 509      18.041  19.486  53.324  1.00  8.360          C  
ATOM   7949  C   ALA A 509      18.042  19.461  51.804  1.00  8.560          C  
ATOM   7950  O   ALA A 509      19.054  19.758  51.172  1.00  9.150          O  
ATOM   7951  CB  ALA A 509      18.017  18.065  53.849  1.00 11.400          C  
ATOM   7952  H   ALA A 509      16.229  19.752  54.450  1.00  9.110          H  
ATOM   7953  HA  ALA A 509      18.948  19.987  53.660  1.00 10.030          H  
ATOM   7954 1HB  ALA A 509      18.885  17.525  53.477  1.00 13.680          H  
ATOM   7955 2HB  ALA A 509      18.030  18.081  54.939  1.00 13.680          H  
ATOM   7956 3HB  ALA A 509      17.108  17.573  53.507  1.00 13.680          H  
ATOM   7957  N   TYR A 510      16.878  19.205  51.208  1.00  8.120          N  
ATOM   7958  CA  TYR A 510      16.749  19.098  49.761  1.00  8.400          C  
ATOM   7959  C   TYR A 510      17.191  20.358  49.033  1.00  8.460          C  
ATOM   7960  O   TYR A 510      17.843  20.294  47.980  1.00  9.030          O  
ATOM   7961  CB  TYR A 510      15.298  18.761  49.386  1.00 11.650          C  
ATOM   7962  CG  TYR A 510      14.891  17.284  49.433  1.00 11.650          C  
ATOM   7963  CD1 TYR A 510      15.317  16.391  50.426  1.00 11.650          C  
ATOM   7964  CD2 TYR A 510      14.069  16.831  48.433  1.00 11.650          C  
ATOM   7965  CE1 TYR A 510      14.892  15.064  50.379  1.00 11.650          C  
ATOM   7966  CE2 TYR A 510      13.656  15.542  48.387  1.00 11.650          C  
ATOM   7967  CZ  TYR A 510      14.054  14.648  49.339  1.00 11.650          C  
ATOM   7968  OH  TYR A 510      13.590  13.337  49.275  1.00 11.650          O  
ATOM   7969  H   TYR A 510      16.059  18.994  51.787  1.00  9.740          H  
ATOM   7970  HA  TYR A 510      17.393  18.286  49.426  1.00 10.080          H  
ATOM   7971 1HB  TYR A 510      14.646  19.290  50.074  1.00 13.980          H  
ATOM   7972 2HB  TYR A 510      15.075  19.137  48.412  1.00 13.980          H  
ATOM   7973  HD1 TYR A 510      15.962  16.716  51.234  1.00 13.980          H  
ATOM   7974  HD2 TYR A 510      13.740  17.503  47.672  1.00 13.980          H  
ATOM   7975  HE1 TYR A 510      15.205  14.361  51.153  1.00 13.980          H  
ATOM   7976  HE2 TYR A 510      13.000  15.216  47.587  1.00 13.980          H  
ATOM   7977  HH  TYR A 510      12.709  13.301  48.807  1.00 13.980          H  
ATOM   7978  N   PHE A 511      16.839  21.507  49.586  1.00  7.900          N  
ATOM   7979  CA  PHE A 511      17.187  22.779  48.971  1.00  7.910          C  
ATOM   7980  C   PHE A 511      18.380  23.498  49.600  1.00  8.120          C  
ATOM   7981  O   PHE A 511      18.653  24.640  49.234  1.00  8.240          O  
ATOM   7982  CB  PHE A 511      15.973  23.689  49.010  1.00 11.070          C  
ATOM   7983  CG  PHE A 511      14.848  23.200  48.169  1.00 11.070          C  
ATOM   7984  CD1 PHE A 511      13.834  22.447  48.720  1.00 11.070          C  
ATOM   7985  CD2 PHE A 511      14.792  23.495  46.823  1.00 11.070          C  
ATOM   7986  CE1 PHE A 511      12.812  21.995  47.968  1.00 11.070          C  
ATOM   7987  CE2 PHE A 511      13.751  23.045  46.059  1.00 11.070          C  
ATOM   7988  CZ  PHE A 511      12.763  22.297  46.638  1.00 11.070          C  
ATOM   7989  H   PHE A 511      16.252  21.482  50.428  1.00  9.480          H  
ATOM   7990  HA  PHE A 511      17.432  22.586  47.929  1.00  9.490          H  
ATOM   7991 1HB  PHE A 511      15.629  23.757  50.036  1.00 13.280          H  
ATOM   7992 2HB  PHE A 511      16.246  24.686  48.680  1.00 13.280          H  
ATOM   7993  HD1 PHE A 511      13.861  22.212  49.763  1.00 13.280          H  
ATOM   7994  HD2 PHE A 511      15.583  24.095  46.367  1.00 13.280          H  
ATOM   7995  HE1 PHE A 511      12.032  21.397  48.425  1.00 13.280          H  
ATOM   7996  HE2 PHE A 511      13.710  23.282  44.991  1.00 13.280          H  
ATOM   7997  HZ  PHE A 511      11.947  21.940  46.037  1.00 13.280          H  
ATOM   7998  N   ASN A 512      19.118  22.836  50.498  1.00  8.290          N  
ATOM   7999  CA  ASN A 512      20.262  23.433  51.197  1.00  8.570          C  
ATOM   8000  C   ASN A 512      19.975  24.744  51.966  1.00  7.990          C  
ATOM   8001  O   ASN A 512      20.777  25.683  51.913  1.00  8.090          O  
ATOM   8002  CB  ASN A 512      21.404  23.656  50.217  1.00 11.890          C  
ATOM   8003  CG  ASN A 512      21.910  22.378  49.635  1.00 11.890          C  
ATOM   8004  OD1 ASN A 512      22.152  21.394  50.349  1.00 11.890          O  
ATOM   8005  ND2 ASN A 512      22.074  22.362  48.337  1.00 11.890          N  
ATOM   8006  H   ASN A 512      18.898  21.855  50.711  1.00  9.950          H  
ATOM   8007  HA  ASN A 512      20.592  22.706  51.941  1.00 10.280          H  
ATOM   8008 1HB  ASN A 512      21.093  24.314  49.410  1.00 14.260          H  
ATOM   8009 2HB  ASN A 512      22.229  24.149  50.731  1.00 14.260          H  
ATOM   8010 1HD2 ASN A 512      22.401  21.532  47.887  1.00 14.260          H  
ATOM   8011 2HD2 ASN A 512      21.861  23.176  47.798  1.00 14.260          H  
ATOM   8012  N   LEU A 513      18.854  24.824  52.692  1.00  7.400          N  
ATOM   8013  CA  LEU A 513      18.565  26.048  53.467  1.00  6.880          C  
ATOM   8014  C   LEU A 513      18.764  25.870  54.972  1.00  6.990          C  
ATOM   8015  O   LEU A 513      18.319  24.897  55.572  1.00  7.230          O  
ATOM   8016  CB  LEU A 513      17.147  26.604  53.207  1.00  9.840          C  
ATOM   8017  CG  LEU A 513      16.985  27.593  51.979  1.00  9.840          C  
ATOM   8018  CD1 LEU A 513      17.123  26.864  50.704  1.00  9.840          C  
ATOM   8019  CD2 LEU A 513      15.639  28.269  52.040  1.00  9.840          C  
ATOM   8020  H   LEU A 513      18.237  24.006  52.707  1.00  8.880          H  
ATOM   8021  HA  LEU A 513      19.262  26.818  53.144  1.00  8.260          H  
ATOM   8022 1HB  LEU A 513      16.467  25.768  53.066  1.00 11.810          H  
ATOM   8023 2HB  LEU A 513      16.833  27.152  54.101  1.00 11.810          H  
ATOM   8024  HG  LEU A 513      17.768  28.350  52.023  1.00 11.810          H  
ATOM   8025 1HD1 LEU A 513      17.019  27.557  49.873  1.00 11.810          H  
ATOM   8026 2HD1 LEU A 513      18.093  26.421  50.665  1.00 11.810          H  
ATOM   8027 3HD1 LEU A 513      16.362  26.103  50.639  1.00 11.810          H  
ATOM   8028 1HD2 LEU A 513      15.531  28.959  51.206  1.00 11.810          H  
ATOM   8029 2HD2 LEU A 513      14.890  27.546  51.992  1.00 11.810          H  
ATOM   8030 3HD2 LEU A 513      15.542  28.807  52.948  1.00 11.810          H  
ATOM   8031  N   ASP A 514      19.469  26.834  55.567  1.00  7.010          N  
ATOM   8032  CA  ASP A 514      19.772  26.863  56.999  1.00  7.150          C  
ATOM   8033  C   ASP A 514      18.619  27.522  57.766  1.00  6.670          C  
ATOM   8034  O   ASP A 514      17.638  27.930  57.158  1.00  6.430          O  
ATOM   8035  CB  ASP A 514      21.106  27.610  57.210  1.00  9.950          C  
ATOM   8036  CG  ASP A 514      21.878  27.221  58.489  1.00  9.950          C  
ATOM   8037  OD1 ASP A 514      21.248  26.794  59.435  1.00  9.950          O  
ATOM   8038  OD2 ASP A 514      23.077  27.349  58.497  1.00  9.950          O  
ATOM   8039  H   ASP A 514      19.803  27.587  54.988  1.00  8.410          H  
ATOM   8040  HA  ASP A 514      19.886  25.841  57.359  1.00  8.580          H  
ATOM   8041 1HB  ASP A 514      21.753  27.436  56.351  1.00 11.940          H  
ATOM   8042 2HB  ASP A 514      20.905  28.685  57.252  1.00 11.940          H  
ATOM   8043  N   ILE A 515      18.742  27.639  59.083  1.00  6.740          N  
ATOM   8044  CA  ILE A 515      17.706  28.245  59.931  1.00  6.460          C  
ATOM   8045  C   ILE A 515      18.048  29.693  60.302  1.00  6.300          C  
ATOM   8046  O   ILE A 515      19.120  29.968  60.836  1.00  6.760          O  
ATOM   8047  CB  ILE A 515      17.480  27.382  61.196  1.00  9.160          C  
ATOM   8048  CG1 ILE A 515      16.957  25.988  60.749  1.00  9.160          C  
ATOM   8049  CG2 ILE A 515      16.525  28.083  62.184  1.00  9.160          C  
ATOM   8050  CD1 ILE A 515      16.928  24.928  61.831  1.00  9.160          C  
ATOM   8051  H   ILE A 515      19.600  27.270  59.502  1.00  8.090          H  
ATOM   8052  HA  ILE A 515      16.773  28.266  59.371  1.00  7.750          H  
ATOM   8053  HB  ILE A 515      18.436  27.219  61.693  1.00 10.990          H  
ATOM   8054 1HG1 ILE A 515      15.957  26.112  60.366  1.00 10.990          H  
ATOM   8055 2HG1 ILE A 515      17.594  25.621  59.944  1.00 10.990          H  
ATOM   8056 1HG2 ILE A 515      16.382  27.480  63.074  1.00 10.990          H  
ATOM   8057 2HG2 ILE A 515      16.957  29.013  62.485  1.00 10.990          H  
ATOM   8058 3HG2 ILE A 515      15.549  28.261  61.714  1.00 10.990          H  
ATOM   8059 1HD1 ILE A 515      16.555  23.994  61.410  1.00 10.990          H  
ATOM   8060 2HD1 ILE A 515      17.940  24.773  62.212  1.00 10.990          H  
ATOM   8061 3HD1 ILE A 515      16.280  25.232  62.645  1.00 10.990          H  
ATOM   8062  N   GLU A 516      17.121  30.628  60.028  1.00  5.850          N  
ATOM   8063  CA  GLU A 516      17.368  32.055  60.276  1.00  5.900          C  
ATOM   8064  C   GLU A 516      17.091  32.524  61.707  1.00  5.890          C  
ATOM   8065  O   GLU A 516      17.388  33.668  62.047  1.00  6.080          O  
ATOM   8066  CB  GLU A 516      16.525  32.923  59.331  1.00  8.240          C  
ATOM   8067  CG  GLU A 516      16.876  32.811  57.849  1.00  8.240          C  
ATOM   8068  CD  GLU A 516      16.021  33.710  56.973  1.00  8.240          C  
ATOM   8069  OE1 GLU A 516      15.124  34.340  57.490  1.00  8.240          O  
ATOM   8070  OE2 GLU A 516      16.280  33.780  55.792  1.00  8.240          O  
ATOM   8071  H   GLU A 516      16.215  30.363  59.623  1.00  7.020          H  
ATOM   8072  HA  GLU A 516      18.420  32.247  60.064  1.00  7.080          H  
ATOM   8073 1HB  GLU A 516      15.476  32.649  59.437  1.00  9.890          H  
ATOM   8074 2HB  GLU A 516      16.614  33.969  59.622  1.00  9.890          H  
ATOM   8075 1HG  GLU A 516      17.924  33.065  57.711  1.00  9.890          H  
ATOM   8076 2HG  GLU A 516      16.736  31.774  57.538  1.00  9.890          H  
ATOM   8077  N   ASN A 517      16.505  31.660  62.535  1.00  6.030          N  
ATOM   8078  CA  ASN A 517      16.138  31.988  63.916  1.00  6.540          C  
ATOM   8079  C   ASN A 517      15.254  33.243  63.970  1.00  6.330          C  
ATOM   8080  O   ASN A 517      15.418  34.113  64.829  1.00  6.590          O  
ATOM   8081  CB  ASN A 517      17.392  32.150  64.758  1.00  8.950          C  
ATOM   8082  CG  ASN A 517      18.207  30.875  64.817  1.00  8.950          C  
ATOM   8083  OD1 ASN A 517      17.683  29.766  65.005  1.00  8.950          O  
ATOM   8084  ND2 ASN A 517      19.495  31.015  64.653  1.00  8.950          N  
ATOM   8085  H   ASN A 517      16.305  30.730  62.194  1.00  7.240          H  
ATOM   8086  HA  ASN A 517      15.554  31.159  64.321  1.00  7.850          H  
ATOM   8087 1HB  ASN A 517      18.014  32.951  64.364  1.00 10.740          H  
ATOM   8088 2HB  ASN A 517      17.109  32.431  65.772  1.00 10.740          H  
ATOM   8089 1HD2 ASN A 517      20.093  30.213  64.675  1.00 10.740          H  
ATOM   8090 2HD2 ASN A 517      19.883  31.924  64.498  1.00 10.740          H  
ATOM   8091  N   SER A 518      14.307  33.306  63.032  1.00  6.180          N  
ATOM   8092  CA  SER A 518      13.364  34.394  62.828  1.00  6.250          C  
ATOM   8093  C   SER A 518      11.917  33.993  63.107  1.00  6.360          C  
ATOM   8094  O   SER A 518      10.980  34.617  62.596  1.00  6.220          O  
ATOM   8095  CB  SER A 518      13.475  34.868  61.394  1.00  8.720          C  
ATOM   8096  OG  SER A 518      13.179  33.819  60.508  1.00  8.720          O  
ATOM   8097  H   SER A 518      14.254  32.527  62.392  1.00  7.420          H  
ATOM   8098  HA  SER A 518      13.629  35.211  63.503  1.00  7.500          H  
ATOM   8099 1HB  SER A 518      12.795  35.702  61.222  1.00 10.470          H  
ATOM   8100 2HB  SER A 518      14.490  35.225  61.208  1.00 10.470          H  
ATOM   8101  HG  SER A 518      13.387  34.152  59.617  1.00 10.470          H  
ATOM   8102  N   GLU A 519      11.709  32.954  63.918  1.00  6.930          N  
ATOM   8103  CA  GLU A 519      10.367  32.461  64.231  1.00  7.210          C  
ATOM   8104  C   GLU A 519       9.621  33.358  65.223  1.00  6.740          C  
ATOM   8105  O   GLU A 519       9.292  32.942  66.336  1.00  7.280          O  
ATOM   8106  CB  GLU A 519      10.466  31.058  64.842  1.00  9.980          C  
ATOM   8107  CG  GLU A 519      11.040  29.992  63.937  1.00  9.980          C  
ATOM   8108  CD  GLU A 519      12.557  29.990  63.886  1.00  9.980          C  
ATOM   8109  OE1 GLU A 519      13.161  30.832  64.514  1.00  9.980          O  
ATOM   8110  OE2 GLU A 519      13.113  29.126  63.256  1.00  9.980          O  
ATOM   8111  H   GLU A 519      12.515  32.469  64.321  1.00  8.320          H  
ATOM   8112  HA  GLU A 519       9.789  32.424  63.307  1.00  8.650          H  
ATOM   8113 1HB  GLU A 519      11.075  31.096  65.743  1.00 11.980          H  
ATOM   8114 2HB  GLU A 519       9.471  30.724  65.135  1.00 11.980          H  
ATOM   8115 1HG  GLU A 519      10.699  29.025  64.302  1.00 11.980          H  
ATOM   8116 2HG  GLU A 519      10.639  30.135  62.950  1.00 11.980          H  
ATOM   8117  N   ASP A 520       9.348  34.579  64.795  1.00  6.000          N  
ATOM   8118  CA  ASP A 520       8.662  35.572  65.601  1.00  5.880          C  
ATOM   8119  C   ASP A 520       7.162  35.440  65.450  1.00  5.670          C  
ATOM   8120  O   ASP A 520       6.671  34.989  64.414  1.00  5.940          O  
ATOM   8121  CB  ASP A 520       9.093  36.973  65.181  1.00  8.280          C  
ATOM   8122  CG  ASP A 520      10.537  37.295  65.546  1.00  8.280          C  
ATOM   8123  OD1 ASP A 520      11.055  36.735  66.485  1.00  8.280          O  
ATOM   8124  OD2 ASP A 520      11.113  38.105  64.869  1.00  8.280          O  
ATOM   8125  H   ASP A 520       9.673  34.809  63.856  1.00  7.200          H  
ATOM   8126  HA  ASP A 520       8.922  35.417  66.649  1.00  7.060          H  
ATOM   8127 1HB  ASP A 520       8.979  37.069  64.100  1.00  9.940          H  
ATOM   8128 2HB  ASP A 520       8.433  37.710  65.642  1.00  9.940          H  
ATOM   8129  N   ASN A 521       6.425  35.857  66.470  1.00  5.510          N  
ATOM   8130  CA  ASN A 521       4.976  35.913  66.371  1.00  5.510          C  
ATOM   8131  C   ASN A 521       4.561  37.010  65.398  1.00  4.850          C  
ATOM   8132  O   ASN A 521       5.008  38.152  65.526  1.00  5.050          O  
ATOM   8133  CB  ASN A 521       4.344  36.125  67.723  1.00  7.710          C  
ATOM   8134  CG  ASN A 521       2.855  36.088  67.646  1.00  7.710          C  
ATOM   8135  OD1 ASN A 521       2.265  35.152  67.085  1.00  7.710          O  
ATOM   8136  ND2 ASN A 521       2.247  37.106  68.179  1.00  7.710          N  
ATOM   8137  H   ASN A 521       6.884  36.173  67.312  1.00  6.610          H  
ATOM   8138  HA  ASN A 521       4.619  34.968  65.963  1.00  6.610          H  
ATOM   8139 1HB  ASN A 521       4.683  35.346  68.404  1.00  9.260          H  
ATOM   8140 2HB  ASN A 521       4.658  37.085  68.129  1.00  9.260          H  
ATOM   8141 1HD2 ASN A 521       1.230  37.187  68.145  1.00  9.260          H  
ATOM   8142 2HD2 ASN A 521       2.784  37.830  68.603  1.00  9.260          H  
ATOM   8143  N   LYS A 522       3.724  36.668  64.425  1.00  4.470          N  
ATOM   8144  CA  LYS A 522       3.274  37.637  63.435  1.00  3.840          C  
ATOM   8145  C   LYS A 522       1.833  37.427  62.981  1.00  3.160          C  
ATOM   8146  O   LYS A 522       1.371  36.294  62.850  1.00  3.330          O  
ATOM   8147  CB  LYS A 522       4.209  37.600  62.216  1.00  5.630          C  
ATOM   8148  CG  LYS A 522       3.851  38.584  61.097  1.00  5.630          C  
ATOM   8149  CD  LYS A 522       4.882  38.615  59.999  1.00  5.630          C  
ATOM   8150  CE  LYS A 522       4.433  39.559  58.897  1.00  5.630          C  
ATOM   8151  NZ  LYS A 522       5.411  39.649  57.787  1.00  5.630          N  
ATOM   8152  H   LYS A 522       3.396  35.712  64.374  1.00  5.360          H  
ATOM   8153  HA  LYS A 522       3.333  38.628  63.884  1.00  4.610          H  
ATOM   8154 1HB  LYS A 522       5.230  37.812  62.540  1.00  6.750          H  
ATOM   8155 2HB  LYS A 522       4.206  36.597  61.791  1.00  6.750          H  
ATOM   8156 1HG  LYS A 522       2.912  38.282  60.632  1.00  6.750          H  
ATOM   8157 2HG  LYS A 522       3.729  39.586  61.505  1.00  6.750          H  
ATOM   8158 1HD  LYS A 522       5.838  38.955  60.401  1.00  6.750          H  
ATOM   8159 2HD  LYS A 522       5.010  37.616  59.586  1.00  6.750          H  
ATOM   8160 1HE  LYS A 522       3.486  39.199  58.495  1.00  6.750          H  
ATOM   8161 2HE  LYS A 522       4.281  40.554  59.313  1.00  6.750          H  
ATOM   8162 1HZ  LYS A 522       5.019  40.289  57.077  1.00  6.750          H  
ATOM   8163 2HZ  LYS A 522       6.292  40.003  58.116  1.00  6.750          H  
ATOM   8164 3HZ  LYS A 522       5.546  38.743  57.372  1.00  6.750          H  
ATOM   8165  N   SER A 523       1.152  38.536  62.690  1.00  2.950          N  
ATOM   8166  CA  SER A 523      -0.175  38.524  62.085  1.00  2.950          C  
ATOM   8167  C   SER A 523      -0.070  39.111  60.703  1.00  2.780          C  
ATOM   8168  O   SER A 523       0.703  40.046  60.479  1.00  3.330          O  
ATOM   8169  CB  SER A 523      -1.191  39.328  62.842  1.00  4.130          C  
ATOM   8170  OG  SER A 523      -2.395  39.371  62.096  1.00  4.130          O  
ATOM   8171  H   SER A 523       1.591  39.428  62.865  1.00  3.540          H  
ATOM   8172  HA  SER A 523      -0.522  37.494  62.000  1.00  3.540          H  
ATOM   8173 1HB  SER A 523      -1.372  38.873  63.812  1.00  4.960          H  
ATOM   8174 2HB  SER A 523      -0.820  40.338  63.010  1.00  4.960          H  
ATOM   8175  HG  SER A 523      -2.991  39.948  62.599  1.00  4.960          H  
ATOM   8176  N   THR A 524      -0.851  38.579  59.775  1.00  2.610          N  
ATOM   8177  CA  THR A 524      -0.836  39.068  58.410  1.00  2.800          C  
ATOM   8178  C   THR A 524      -2.084  39.872  58.041  1.00  2.650          C  
ATOM   8179  O   THR A 524      -2.184  40.385  56.918  1.00  3.060          O  
ATOM   8180  CB  THR A 524      -0.646  37.883  57.457  1.00  3.840          C  
ATOM   8181  OG1 THR A 524      -1.738  36.959  57.614  1.00  3.840          O  
ATOM   8182  CG2 THR A 524       0.668  37.177  57.818  1.00  3.840          C  
ATOM   8183  H   THR A 524      -1.461  37.807  60.013  1.00  3.130          H  
ATOM   8184  HA  THR A 524       0.026  39.725  58.294  1.00  3.360          H  
ATOM   8185  HB  THR A 524      -0.613  38.237  56.428  1.00  4.610          H  
ATOM   8186  HG1 THR A 524      -1.682  36.277  56.938  1.00  4.610          H  
ATOM   8187 1HG2 THR A 524       0.823  36.327  57.152  1.00  4.610          H  
ATOM   8188 2HG2 THR A 524       1.493  37.872  57.715  1.00  4.610          H  
ATOM   8189 3HG2 THR A 524       0.634  36.817  58.845  1.00  4.610          H  
ATOM   8190  N   LEU A 525      -3.049  39.969  58.971  1.00  2.390          N  
ATOM   8191  CA  LEU A 525      -4.302  40.684  58.686  1.00  2.480          C  
ATOM   8192  C   LEU A 525      -4.362  41.974  59.479  1.00  2.430          C  
ATOM   8193  O   LEU A 525      -4.390  41.950  60.713  1.00  2.540          O  
ATOM   8194  CB  LEU A 525      -5.545  39.864  59.057  1.00  3.440          C  
ATOM   8195  CG  LEU A 525      -5.696  38.443  58.461  1.00  3.440          C  
ATOM   8196  CD1 LEU A 525      -6.987  37.828  58.975  1.00  3.440          C  
ATOM   8197  CD2 LEU A 525      -5.705  38.506  56.981  1.00  3.440          C  
ATOM   8198  H   LEU A 525      -2.878  39.565  59.891  1.00  2.870          H  
ATOM   8199  HA  LEU A 525      -4.336  40.952  57.637  1.00  2.980          H  
ATOM   8200 1HB  LEU A 525      -5.585  39.792  60.124  1.00  4.120          H  
ATOM   8201 2HB  LEU A 525      -6.410  40.437  58.730  1.00  4.120          H  
ATOM   8202  HG  LEU A 525      -4.865  37.817  58.788  1.00  4.120          H  
ATOM   8203 1HD1 LEU A 525      -7.085  36.826  58.570  1.00  4.120          H  
ATOM   8204 2HD1 LEU A 525      -6.960  37.775  60.039  1.00  4.120          H  
ATOM   8205 3HD1 LEU A 525      -7.831  38.437  58.661  1.00  4.120          H  
ATOM   8206 1HD2 LEU A 525      -5.815  37.505  56.565  1.00  4.120          H  
ATOM   8207 2HD2 LEU A 525      -6.529  39.127  56.646  1.00  4.120          H  
ATOM   8208 3HD2 LEU A 525      -4.774  38.919  56.651  1.00  4.120          H  
ATOM   8209  N   SER A 526      -4.399  43.096  58.776  1.00  2.510          N  
ATOM   8210  CA  SER A 526      -4.431  44.405  59.412  1.00  2.510          C  
ATOM   8211  C   SER A 526      -5.861  44.766  59.765  1.00  2.450          C  
ATOM   8212  O   SER A 526      -6.779  44.497  58.981  1.00  2.820          O  
ATOM   8213  CB  SER A 526      -3.812  45.432  58.487  1.00  3.510          C  
ATOM   8214  OG  SER A 526      -3.914  46.741  58.991  1.00  3.510          O  
ATOM   8215  H   SER A 526      -4.413  43.051  57.752  1.00  3.010          H  
ATOM   8216  HA  SER A 526      -3.847  44.367  60.331  1.00  3.010          H  
ATOM   8217 1HB  SER A 526      -2.761  45.183  58.345  1.00  4.220          H  
ATOM   8218 2HB  SER A 526      -4.288  45.378  57.505  1.00  4.220          H  
ATOM   8219  HG  SER A 526      -3.310  47.255  58.430  1.00  4.220          H  
ATOM   8220  N   LEU A 527      -6.087  45.323  60.959  1.00  2.210          N  
ATOM   8221  CA  LEU A 527      -7.453  45.707  61.300  1.00  2.370          C  
ATOM   8222  C   LEU A 527      -7.647  47.197  61.169  1.00  2.470          C  
ATOM   8223  O   LEU A 527      -6.936  47.989  61.791  1.00  2.560          O  
ATOM   8224  CB  LEU A 527      -7.833  45.328  62.740  1.00  3.250          C  
ATOM   8225  CG  LEU A 527      -9.319  45.662  63.176  1.00  3.250          C  
ATOM   8226  CD1 LEU A 527     -10.248  44.767  62.356  1.00  3.250          C  
ATOM   8227  CD2 LEU A 527      -9.510  45.453  64.677  1.00  3.250          C  
ATOM   8228  H   LEU A 527      -5.321  45.504  61.591  1.00  2.650          H  
ATOM   8229  HA  LEU A 527      -8.122  45.228  60.597  1.00  2.840          H  
ATOM   8230 1HB  LEU A 527      -7.673  44.264  62.876  1.00  3.900          H  
ATOM   8231 2HB  LEU A 527      -7.176  45.873  63.406  1.00  3.900          H  
ATOM   8232  HG  LEU A 527      -9.564  46.704  62.947  1.00  3.900          H  
ATOM   8233 1HD1 LEU A 527     -11.234  44.916  62.602  1.00  3.900          H  
ATOM   8234 2HD1 LEU A 527     -10.127  44.963  61.332  1.00  3.900          H  
ATOM   8235 3HD1 LEU A 527     -10.022  43.765  62.532  1.00  3.900          H  
ATOM   8236 1HD2 LEU A 527     -10.543  45.687  64.934  1.00  3.900          H  
ATOM   8237 2HD2 LEU A 527      -9.303  44.449  64.947  1.00  3.900          H  
ATOM   8238 3HD2 LEU A 527      -8.845  46.121  65.219  1.00  3.900          H  
ATOM   8239  N   GLN A 528      -8.621  47.568  60.370  1.00  2.680          N  
ATOM   8240  CA  GLN A 528      -8.973  48.948  60.154  1.00  2.830          C  
ATOM   8241  C   GLN A 528     -10.313  49.231  60.802  1.00  3.100          C  
ATOM   8242  O   GLN A 528     -11.122  48.321  60.993  1.00  3.450          O  
ATOM   8243  CB  GLN A 528      -8.996  49.235  58.657  1.00  3.900          C  
ATOM   8244  CG  GLN A 528      -7.652  48.949  57.993  1.00  3.900          C  
ATOM   8245  CD  GLN A 528      -6.580  49.852  58.550  1.00  3.900          C  
ATOM   8246  OE1 GLN A 528      -6.770  51.070  58.565  1.00  3.900          O  
ATOM   8247  NE2 GLN A 528      -5.470  49.293  59.023  1.00  3.900          N  
ATOM   8248  H   GLN A 528      -9.146  46.841  59.878  1.00  3.220          H  
ATOM   8249  HA  GLN A 528      -8.230  49.586  60.630  1.00  3.400          H  
ATOM   8250 1HB  GLN A 528      -9.750  48.602  58.179  1.00  4.680          H  
ATOM   8251 2HB  GLN A 528      -9.274  50.273  58.480  1.00  4.680          H  
ATOM   8252 1HG  GLN A 528      -7.364  47.910  58.179  1.00  4.680          H  
ATOM   8253 2HG  GLN A 528      -7.736  49.124  56.922  1.00  4.680          H  
ATOM   8254 1HE2 GLN A 528      -4.750  49.870  59.410  1.00  4.680          H  
ATOM   8255 2HE2 GLN A 528      -5.328  48.287  59.008  1.00  4.680          H  
ATOM   8256  N   PHE A 529     -10.595  50.489  61.101  1.00  3.220          N  
ATOM   8257  CA  PHE A 529     -11.926  50.805  61.602  1.00  3.640          C  
ATOM   8258  C   PHE A 529     -12.651  51.496  60.475  1.00  3.600          C  
ATOM   8259  O   PHE A 529     -12.013  52.051  59.575  1.00  3.520          O  
ATOM   8260  CB  PHE A 529     -11.902  51.686  62.849  1.00  4.930          C  
ATOM   8261  CG  PHE A 529     -11.306  53.028  62.637  1.00  4.930          C  
ATOM   8262  CD1 PHE A 529     -12.108  54.092  62.228  1.00  4.930          C  
ATOM   8263  CD2 PHE A 529      -9.953  53.246  62.836  1.00  4.930          C  
ATOM   8264  CE1 PHE A 529     -11.573  55.335  62.022  1.00  4.930          C  
ATOM   8265  CE2 PHE A 529      -9.413  54.497  62.632  1.00  4.930          C  
ATOM   8266  CZ  PHE A 529     -10.223  55.543  62.224  1.00  4.930          C  
ATOM   8267  H   PHE A 529      -9.913  51.223  60.957  1.00  3.860          H  
ATOM   8268  HA  PHE A 529     -12.454  49.898  61.852  1.00  4.370          H  
ATOM   8269 1HB  PHE A 529     -12.929  51.818  63.203  1.00  5.910          H  
ATOM   8270 2HB  PHE A 529     -11.351  51.185  63.639  1.00  5.910          H  
ATOM   8271  HD1 PHE A 529     -13.182  53.931  62.066  1.00  5.910          H  
ATOM   8272  HD2 PHE A 529      -9.317  52.420  63.159  1.00  5.910          H  
ATOM   8273  HE1 PHE A 529     -12.221  56.157  61.698  1.00  5.910          H  
ATOM   8274  HE2 PHE A 529      -8.346  54.664  62.792  1.00  5.910          H  
ATOM   8275  HZ  PHE A 529      -9.794  56.532  62.062  1.00  5.910          H  
ATOM   8276  N   VAL A 530     -13.972  51.471  60.505  1.00  3.980          N  
ATOM   8277  CA  VAL A 530     -14.715  52.165  59.464  1.00  3.870          C  
ATOM   8278  C   VAL A 530     -15.722  53.106  60.106  1.00  3.990          C  
ATOM   8279  O   VAL A 530     -16.021  52.973  61.289  1.00  4.200          O  
ATOM   8280  CB  VAL A 530     -15.414  51.151  58.521  1.00  5.460          C  
ATOM   8281  CG1 VAL A 530     -14.367  50.231  57.892  1.00  5.460          C  
ATOM   8282  CG2 VAL A 530     -16.447  50.350  59.254  1.00  5.460          C  
ATOM   8283  H   VAL A 530     -14.448  50.985  61.272  1.00  4.780          H  
ATOM   8284  HA  VAL A 530     -14.023  52.764  58.872  1.00  4.640          H  
ATOM   8285  HB  VAL A 530     -15.894  51.700  57.717  1.00  6.550          H  
ATOM   8286 1HG1 VAL A 530     -14.855  49.544  57.205  1.00  6.550          H  
ATOM   8287 2HG1 VAL A 530     -13.643  50.840  57.358  1.00  6.550          H  
ATOM   8288 3HG1 VAL A 530     -13.857  49.657  58.666  1.00  6.550          H  
ATOM   8289 1HG2 VAL A 530     -16.937  49.657  58.571  1.00  6.550          H  
ATOM   8290 2HG2 VAL A 530     -15.970  49.796  60.041  1.00  6.550          H  
ATOM   8291 3HG2 VAL A 530     -17.198  51.023  59.671  1.00  6.550          H  
ATOM   8292  N   ASP A 531     -16.250  54.051  59.333  1.00  4.290          N  
ATOM   8293  CA  ASP A 531     -17.237  54.976  59.877  1.00  4.750          C  
ATOM   8294  C   ASP A 531     -18.688  54.536  59.664  1.00  4.710          C  
ATOM   8295  O   ASP A 531     -19.562  54.864  60.468  1.00  5.170          O  
ATOM   8296  CB  ASP A 531     -17.040  56.347  59.241  1.00  6.470          C  
ATOM   8297  CG  ASP A 531     -15.674  56.954  59.547  1.00  6.470          C  
ATOM   8298  OD1 ASP A 531     -15.375  57.213  60.691  1.00  6.470          O  
ATOM   8299  OD2 ASP A 531     -14.925  57.120  58.615  1.00  6.470          O  
ATOM   8300  H   ASP A 531     -15.945  54.142  58.374  1.00  5.150          H  
ATOM   8301  HA  ASP A 531     -17.066  55.062  60.950  1.00  5.700          H  
ATOM   8302 1HB  ASP A 531     -17.164  56.274  58.161  1.00  7.760          H  
ATOM   8303 2HB  ASP A 531     -17.810  57.025  59.611  1.00  7.760          H  
ATOM   8304  N   SER A 532     -18.958  53.856  58.551  1.00  4.550          N  
ATOM   8305  CA  SER A 532     -20.318  53.450  58.219  1.00  4.790          C  
ATOM   8306  C   SER A 532     -20.698  52.166  58.938  1.00  4.780          C  
ATOM   8307  O   SER A 532     -19.844  51.472  59.482  1.00  4.880          O  
ATOM   8308  CB  SER A 532     -20.480  53.298  56.716  1.00  6.610          C  
ATOM   8309  OG  SER A 532     -19.730  52.225  56.221  1.00  6.610          O  
ATOM   8310  H   SER A 532     -18.215  53.603  57.921  1.00  5.460          H  
ATOM   8311  HA  SER A 532     -20.999  54.234  58.552  1.00  5.750          H  
ATOM   8312 1HB  SER A 532     -21.532  53.149  56.478  1.00  7.930          H  
ATOM   8313 2HB  SER A 532     -20.164  54.219  56.228  1.00  7.930          H  
ATOM   8314  HG  SER A 532     -19.895  52.200  55.273  1.00  7.930          H  
ATOM   8315  N   ALA A 533     -21.986  51.826  58.909  1.00  5.040          N  
ATOM   8316  CA  ALA A 533     -22.480  50.603  59.539  1.00  5.260          C  
ATOM   8317  C   ALA A 533     -23.576  49.973  58.692  1.00  5.270          C  
ATOM   8318  O   ALA A 533     -24.709  49.815  59.147  1.00  5.530          O  
ATOM   8319  CB  ALA A 533     -23.015  50.901  60.929  1.00  7.280          C  
ATOM   8320  H   ALA A 533     -22.644  52.437  58.446  1.00  6.050          H  
ATOM   8321  HA  ALA A 533     -21.654  49.894  59.612  1.00  6.310          H  
ATOM   8322 1HB  ALA A 533     -23.358  49.973  61.389  1.00  8.730          H  
ATOM   8323 2HB  ALA A 533     -22.235  51.336  61.535  1.00  8.730          H  
ATOM   8324 3HB  ALA A 533     -23.844  51.599  60.860  1.00  8.730          H  
ATOM   8325  N   ALA A 534     -23.267  49.717  57.426  1.00  5.310          N  
ATOM   8326  CA  ALA A 534     -24.232  49.136  56.504  1.00  5.290          C  
ATOM   8327  C   ALA A 534     -24.559  47.710  56.927  1.00  5.240          C  
ATOM   8328  O   ALA A 534     -23.698  46.991  57.428  1.00  5.350          O  
ATOM   8329  CB  ALA A 534     -23.693  49.167  55.089  1.00  7.410          C  
ATOM   8330  H   ALA A 534     -22.313  49.855  57.119  1.00  6.370          H  
ATOM   8331  HA  ALA A 534     -25.151  49.719  56.552  1.00  6.350          H  
ATOM   8332 1HB  ALA A 534     -24.434  48.742  54.414  1.00  8.900          H  
ATOM   8333 2HB  ALA A 534     -23.486  50.197  54.801  1.00  8.900          H  
ATOM   8334 3HB  ALA A 534     -22.784  48.592  55.047  1.00  8.900          H  
ATOM   8335  N   ASP A 535     -25.793  47.292  56.699  1.00  5.440          N  
ATOM   8336  CA  ASP A 535     -26.236  45.938  56.985  1.00  5.680          C  
ATOM   8337  C   ASP A 535     -25.905  44.948  55.865  1.00  5.210          C  
ATOM   8338  O   ASP A 535     -25.311  43.873  56.092  1.00  5.290          O  
ATOM   8339  CB  ASP A 535     -27.741  45.969  57.245  1.00  7.860          C  
ATOM   8340  CG  ASP A 535     -28.494  46.666  56.107  1.00  7.860          C  
ATOM   8341  OD1 ASP A 535     -27.834  47.396  55.351  1.00  7.860          O  
ATOM   8342  OD2 ASP A 535     -29.672  46.491  55.985  1.00  7.860          O  
ATOM   8343  H   ASP A 535     -26.474  47.928  56.282  1.00  6.530          H  
ATOM   8344  HA  ASP A 535     -25.734  45.604  57.893  1.00  6.820          H  
ATOM   8345 1HB  ASP A 535     -28.113  44.948  57.342  1.00  9.430          H  
ATOM   8346 2HB  ASP A 535     -27.941  46.489  58.181  1.00  9.430          H  
ATOM   8347  N   MET A 536     -26.264  45.348  54.654  1.00  5.110          N  
ATOM   8348  CA  MET A 536     -26.188  44.463  53.520  1.00  5.070          C  
ATOM   8349  C   MET A 536     -24.845  43.840  53.185  1.00  5.050          C  
ATOM   8350  O   MET A 536     -24.841  42.690  52.777  1.00  5.020          O  
ATOM   8351  CB  MET A 536     -26.766  45.120  52.279  1.00  7.110          C  
ATOM   8352  CG  MET A 536     -28.280  45.241  52.286  1.00  7.110          C  
ATOM   8353  SD  MET A 536     -29.124  43.624  52.472  1.00  7.110          S  
ATOM   8354  CE  MET A 536     -28.582  42.668  51.043  1.00  7.110          C  
ATOM   8355  H   MET A 536     -26.704  46.271  54.587  1.00  6.130          H  
ATOM   8356  HA  MET A 536     -26.849  43.642  53.757  1.00  6.080          H  
ATOM   8357 1HB  MET A 536     -26.383  46.131  52.196  1.00  8.540          H  
ATOM   8358 2HB  MET A 536     -26.455  44.581  51.399  1.00  8.540          H  
ATOM   8359 1HG  MET A 536     -28.575  45.877  53.124  1.00  8.540          H  
ATOM   8360 2HG  MET A 536     -28.618  45.708  51.365  1.00  8.540          H  
ATOM   8361 1HE  MET A 536     -29.050  41.683  51.069  1.00  8.540          H  
ATOM   8362 2HE  MET A 536     -28.868  43.182  50.126  1.00  8.540          H  
ATOM   8363 3HE  MET A 536     -27.510  42.544  51.074  1.00  8.540          H  
ATOM   8364  N   PRO A 537     -23.677  44.485  53.305  1.00  5.470          N  
ATOM   8365  CA  PRO A 537     -22.428  43.829  52.982  1.00  5.970          C  
ATOM   8366  C   PRO A 537     -22.289  42.467  53.676  1.00  5.620          C  
ATOM   8367  O   PRO A 537     -21.758  41.536  53.072  1.00  5.980          O  
ATOM   8368  CB  PRO A 537     -21.404  44.849  53.476  1.00  8.960          C  
ATOM   8369  CG  PRO A 537     -22.116  46.182  53.297  1.00  8.960          C  
ATOM   8370  CD  PRO A 537     -23.551  45.889  53.695  1.00  8.960          C  
ATOM   8371  HA  PRO A 537     -22.357  43.709  51.896  1.00  7.160          H  
ATOM   8372 1HB  PRO A 537     -21.147  44.634  54.525  1.00 10.750          H  
ATOM   8373 2HB  PRO A 537     -20.471  44.762  52.897  1.00 10.750          H  
ATOM   8374 1HG  PRO A 537     -21.634  46.931  53.939  1.00 10.750          H  
ATOM   8375 2HG  PRO A 537     -22.024  46.539  52.260  1.00 10.750          H  
ATOM   8376 1HD  PRO A 537     -23.625  46.001  54.778  1.00 10.750          H  
ATOM   8377 2HD  PRO A 537     -24.246  46.530  53.150  1.00 10.750          H  
ATOM   8378  N   LEU A 538     -22.800  42.323  54.916  1.00  5.200          N  
ATOM   8379  CA  LEU A 538     -22.720  41.031  55.576  1.00  5.180          C  
ATOM   8380  C   LEU A 538     -23.803  40.118  55.022  1.00  4.910          C  
ATOM   8381  O   LEU A 538     -23.591  38.933  54.791  1.00  4.920          O  
ATOM   8382  CB  LEU A 538     -22.874  41.156  57.096  1.00  7.260          C  
ATOM   8383  CG  LEU A 538     -21.764  41.951  57.859  1.00  7.260          C  
ATOM   8384  CD1 LEU A 538     -22.145  42.014  59.337  1.00  7.260          C  
ATOM   8385  CD2 LEU A 538     -20.404  41.303  57.679  1.00  7.260          C  
ATOM   8386  H   LEU A 538     -23.281  43.082  55.406  1.00  6.240          H  
ATOM   8387  HA  LEU A 538     -21.762  40.576  55.336  1.00  6.220          H  
ATOM   8388 1HB  LEU A 538     -23.825  41.654  57.297  1.00  8.710          H  
ATOM   8389 2HB  LEU A 538     -22.918  40.154  57.521  1.00  8.710          H  
ATOM   8390  HG  LEU A 538     -21.719  42.974  57.473  1.00  8.710          H  
ATOM   8391 1HD1 LEU A 538     -21.410  42.577  59.880  1.00  8.710          H  
ATOM   8392 2HD1 LEU A 538     -23.115  42.504  59.447  1.00  8.710          H  
ATOM   8393 3HD1 LEU A 538     -22.202  41.010  59.750  1.00  8.710          H  
ATOM   8394 1HD2 LEU A 538     -19.669  41.868  58.209  1.00  8.710          H  
ATOM   8395 2HD2 LEU A 538     -20.433  40.295  58.071  1.00  8.710          H  
ATOM   8396 3HD2 LEU A 538     -20.130  41.280  56.631  1.00  8.710          H  
ATOM   8397  N   ALA A 539     -25.003  40.677  54.819  1.00  5.040          N  
ATOM   8398  CA  ALA A 539     -26.141  39.884  54.333  1.00  5.200          C  
ATOM   8399  C   ALA A 539     -25.830  39.240  52.987  1.00  5.130          C  
ATOM   8400  O   ALA A 539     -26.197  38.093  52.716  1.00  5.540          O  
ATOM   8401  CB  ALA A 539     -27.377  40.742  54.196  1.00  7.220          C  
ATOM   8402  H   ALA A 539     -25.120  41.669  55.049  1.00  6.050          H  
ATOM   8403  HA  ALA A 539     -26.345  39.106  55.057  1.00  6.240          H  
ATOM   8404 1HB  ALA A 539     -28.216  40.137  53.860  1.00  8.660          H  
ATOM   8405 2HB  ALA A 539     -27.619  41.202  55.153  1.00  8.660          H  
ATOM   8406 3HB  ALA A 539     -27.176  41.500  53.468  1.00  8.660          H  
ATOM   8407  N   LYS A 540     -25.108  39.982  52.155  1.00  4.900          N  
ATOM   8408  CA  LYS A 540     -24.700  39.553  50.825  1.00  5.220          C  
ATOM   8409  C   LYS A 540     -23.812  38.316  50.827  1.00  4.880          C  
ATOM   8410  O   LYS A 540     -23.686  37.649  49.797  1.00  4.900          O  
ATOM   8411  CB  LYS A 540     -23.974  40.677  50.078  1.00  7.180          C  
ATOM   8412  CG  LYS A 540     -24.855  41.843  49.610  1.00  7.180          C  
ATOM   8413  CD  LYS A 540     -24.020  42.906  48.913  1.00  7.180          C  
ATOM   8414  CE  LYS A 540     -24.866  44.077  48.434  1.00  7.180          C  
ATOM   8415  NZ  LYS A 540     -24.035  45.117  47.755  1.00  7.180          N  
ATOM   8416  H   LYS A 540     -24.866  40.924  52.456  1.00  5.880          H  
ATOM   8417  HA  LYS A 540     -25.603  39.307  50.266  1.00  6.260          H  
ATOM   8418 1HB  LYS A 540     -23.208  41.095  50.738  1.00  8.620          H  
ATOM   8419 2HB  LYS A 540     -23.462  40.266  49.209  1.00  8.620          H  
ATOM   8420 1HG  LYS A 540     -25.613  41.469  48.922  1.00  8.620          H  
ATOM   8421 2HG  LYS A 540     -25.347  42.283  50.451  1.00  8.620          H  
ATOM   8422 1HD  LYS A 540     -23.270  43.281  49.611  1.00  8.620          H  
ATOM   8423 2HD  LYS A 540     -23.507  42.462  48.061  1.00  8.620          H  
ATOM   8424 1HE  LYS A 540     -25.618  43.714  47.737  1.00  8.620          H  
ATOM   8425 2HE  LYS A 540     -25.363  44.531  49.287  1.00  8.620          H  
ATOM   8426 1HZ  LYS A 540     -24.627  45.878  47.452  1.00  8.620          H  
ATOM   8427 2HZ  LYS A 540     -23.339  45.470  48.398  1.00  8.620          H  
ATOM   8428 3HZ  LYS A 540     -23.574  44.712  46.953  1.00  8.620          H  
ATOM   8429  N   MET A 541     -23.137  38.029  51.940  1.00  4.950          N  
ATOM   8430  CA  MET A 541     -22.227  36.901  51.999  1.00  4.920          C  
ATOM   8431  C   MET A 541     -22.912  35.618  52.470  1.00  4.350          C  
ATOM   8432  O   MET A 541     -22.322  34.527  52.443  1.00  4.610          O  
ATOM   8433  CB  MET A 541     -21.046  37.264  52.883  1.00  6.900          C  
ATOM   8434  CG  MET A 541     -20.226  38.417  52.316  1.00  6.900          C  
ATOM   8435  SD  MET A 541     -18.819  38.849  53.326  1.00  6.900          S  
ATOM   8436  CE  MET A 541     -18.321  40.419  52.636  1.00  6.900          C  
ATOM   8437  H   MET A 541     -23.292  38.573  52.795  1.00  5.940          H  
ATOM   8438  HA  MET A 541     -21.851  36.717  50.996  1.00  5.900          H  
ATOM   8439 1HB  MET A 541     -21.419  37.565  53.866  1.00  8.280          H  
ATOM   8440 2HB  MET A 541     -20.399  36.399  53.019  1.00  8.280          H  
ATOM   8441 1HG  MET A 541     -19.875  38.151  51.322  1.00  8.280          H  
ATOM   8442 2HG  MET A 541     -20.864  39.298  52.224  1.00  8.280          H  
ATOM   8443 1HE  MET A 541     -17.459  40.798  53.161  1.00  8.280          H  
ATOM   8444 2HE  MET A 541     -18.074  40.296  51.583  1.00  8.280          H  
ATOM   8445 3HE  MET A 541     -19.146  41.135  52.733  1.00  8.280          H  
ATOM   8446  N   HIS A 542     -24.175  35.706  52.866  1.00  4.050          N  
ATOM   8447  CA  HIS A 542     -24.835  34.514  53.349  1.00  3.890          C  
ATOM   8448  C   HIS A 542     -25.459  33.721  52.239  1.00  3.270          C  
ATOM   8449  O   HIS A 542     -26.586  33.968  51.825  1.00  3.880          O  
ATOM   8450  CB  HIS A 542     -25.875  34.799  54.429  1.00  5.510          C  
ATOM   8451  CG  HIS A 542     -25.278  35.201  55.738  1.00  5.510          C  
ATOM   8452  ND1 HIS A 542     -24.673  34.290  56.592  1.00  5.510          N  
ATOM   8453  CD2 HIS A 542     -25.185  36.394  56.342  1.00  5.510          C  
ATOM   8454  CE1 HIS A 542     -24.245  34.926  57.669  1.00  5.510          C  
ATOM   8455  NE2 HIS A 542     -24.546  36.203  57.533  1.00  5.510          N  
ATOM   8456  H   HIS A 542     -24.691  36.593  52.844  1.00  4.860          H  
ATOM   8457  HA  HIS A 542     -24.091  33.869  53.814  1.00  4.670          H  
ATOM   8458 1HB  HIS A 542     -26.530  35.606  54.093  1.00  6.610          H  
ATOM   8459 2HB  HIS A 542     -26.499  33.912  54.586  1.00  6.610          H  
ATOM   8460  HD2 HIS A 542     -25.543  37.326  55.963  1.00  6.610          H  
ATOM   8461  HE1 HIS A 542     -23.732  34.476  58.520  1.00  6.610          H  
ATOM   8462  HE2 HIS A 542     -24.352  36.950  58.183  1.00  6.610          H  
ATOM   8463  N   GLY A 543     -24.689  32.754  51.737  1.00  2.570          N  
ATOM   8464  CA  GLY A 543     -25.164  31.863  50.675  1.00  2.300          C  
ATOM   8465  C   GLY A 543     -26.402  31.109  51.176  1.00  2.070          C  
ATOM   8466  O   GLY A 543     -27.286  30.739  50.400  1.00  2.280          O  
ATOM   8467  H   GLY A 543     -23.736  32.689  52.104  1.00  3.080          H  
ATOM   8468 1HA  GLY A 543     -25.412  32.442  49.786  1.00  2.760          H  
ATOM   8469 2HA  GLY A 543     -24.380  31.157  50.406  1.00  2.760          H  
ATOM   8470  N   ALA A 544     -26.414  30.864  52.488  1.00  2.080          N  
ATOM   8471  CA  ALA A 544     -27.489  30.211  53.216  1.00  1.990          C  
ATOM   8472  C   ALA A 544     -28.749  31.072  53.177  1.00  1.960          C  
ATOM   8473  O   ALA A 544     -28.681  32.298  53.127  1.00  2.430          O  
ATOM   8474  CB  ALA A 544     -27.048  29.946  54.633  1.00  2.820          C  
ATOM   8475  H   ALA A 544     -25.614  31.178  53.016  1.00  2.500          H  
ATOM   8476  HA  ALA A 544     -27.722  29.276  52.724  1.00  2.390          H  
ATOM   8477 1HB  ALA A 544     -27.840  29.456  55.176  1.00  3.390          H  
ATOM   8478 2HB  ALA A 544     -26.164  29.313  54.628  1.00  3.390          H  
ATOM   8479 3HB  ALA A 544     -26.813  30.895  55.090  1.00  3.390          H  
ATOM   8480  N   PHE A 545     -29.899  30.429  53.218  1.00  1.700          N  
ATOM   8481  CA  PHE A 545     -31.184  31.082  53.165  1.00  1.820          C  
ATOM   8482  C   PHE A 545     -31.479  31.768  54.492  1.00  1.730          C  
ATOM   8483  O   PHE A 545     -31.120  31.260  55.556  1.00  1.840          O  
ATOM   8484  CB  PHE A 545     -32.283  30.027  52.994  1.00  2.500          C  
ATOM   8485  CG  PHE A 545     -32.250  29.161  51.754  1.00  2.500          C  
ATOM   8486  CD1 PHE A 545     -32.553  27.804  51.884  1.00  2.500          C  
ATOM   8487  CD2 PHE A 545     -31.936  29.643  50.497  1.00  2.500          C  
ATOM   8488  CE1 PHE A 545     -32.547  26.963  50.792  1.00  2.500          C  
ATOM   8489  CE2 PHE A 545     -31.931  28.796  49.402  1.00  2.500          C  
ATOM   8490  CZ  PHE A 545     -32.237  27.455  49.554  1.00  2.500          C  
ATOM   8491  H   PHE A 545     -29.897  29.418  53.295  1.00  2.040          H  
ATOM   8492  HA  PHE A 545     -31.187  31.819  52.362  1.00  2.180          H  
ATOM   8493 1HB  PHE A 545     -32.281  29.375  53.864  1.00  3.000          H  
ATOM   8494 2HB  PHE A 545     -33.230  30.543  52.995  1.00  3.000          H  
ATOM   8495  HD1 PHE A 545     -32.799  27.410  52.876  1.00  3.000          H  
ATOM   8496  HD2 PHE A 545     -31.692  30.696  50.368  1.00  3.000          H  
ATOM   8497  HE1 PHE A 545     -32.787  25.916  50.910  1.00  3.000          H  
ATOM   8498  HE2 PHE A 545     -31.683  29.189  48.416  1.00  3.000          H  
ATOM   8499  HZ  PHE A 545     -32.229  26.793  48.692  1.00  3.000          H  
ATOM   8500  N   SER A 546     -32.171  32.904  54.457  1.00  1.830          N  
ATOM   8501  CA  SER A 546     -32.628  33.531  55.700  1.00  1.730          C  
ATOM   8502  C   SER A 546     -34.107  33.221  55.822  1.00  1.630          C  
ATOM   8503  O   SER A 546     -34.913  33.732  55.036  1.00  1.770          O  
ATOM   8504  CB  SER A 546     -32.394  35.029  55.667  1.00  2.460          C  
ATOM   8505  OG  SER A 546     -32.899  35.648  56.819  1.00  2.460          O  
ATOM   8506  H   SER A 546     -32.411  33.324  53.570  1.00  2.200          H  
ATOM   8507  HA  SER A 546     -32.106  33.095  56.554  1.00  2.080          H  
ATOM   8508 1HB  SER A 546     -31.325  35.224  55.585  1.00  2.950          H  
ATOM   8509 2HB  SER A 546     -32.875  35.450  54.787  1.00  2.950          H  
ATOM   8510  HG  SER A 546     -32.705  36.581  56.723  1.00  2.950          H  
ATOM   8511  N   THR A 547     -34.472  32.337  56.759  1.00  1.480          N  
ATOM   8512  CA  THR A 547     -35.863  31.896  56.824  1.00  1.420          C  
ATOM   8513  C   THR A 547     -36.410  31.960  58.248  1.00  1.390          C  
ATOM   8514  O   THR A 547     -35.649  32.101  59.211  1.00  1.430          O  
ATOM   8515  CB  THR A 547     -35.986  30.454  56.309  1.00  2.010          C  
ATOM   8516  OG1 THR A 547     -35.475  29.532  57.251  1.00  2.010          O  
ATOM   8517  CG2 THR A 547     -35.141  30.274  55.083  1.00  2.010          C  
ATOM   8518  H   THR A 547     -33.774  31.936  57.396  1.00  1.780          H  
ATOM   8519  HA  THR A 547     -36.477  32.547  56.200  1.00  1.700          H  
ATOM   8520  HB  THR A 547     -36.999  30.243  56.076  1.00  2.410          H  
ATOM   8521  HG1 THR A 547     -35.691  28.639  56.921  1.00  2.410          H  
ATOM   8522 1HG2 THR A 547     -35.231  29.253  54.756  1.00  2.410          H  
ATOM   8523 2HG2 THR A 547     -35.476  30.952  54.305  1.00  2.410          H  
ATOM   8524 3HG2 THR A 547     -34.105  30.466  55.324  1.00  2.410          H  
ATOM   8525  N   ASN A 548     -37.728  31.821  58.409  1.00  1.370          N  
ATOM   8526  CA  ASN A 548     -38.295  31.861  59.746  1.00  1.390          C  
ATOM   8527  C   ASN A 548     -38.372  30.523  60.446  1.00  1.320          C  
ATOM   8528  O   ASN A 548     -38.499  29.452  59.833  1.00  1.360          O  
ATOM   8529  CB  ASN A 548     -39.680  32.460  59.700  1.00  1.940          C  
ATOM   8530  CG  ASN A 548     -39.663  33.907  59.381  1.00  1.940          C  
ATOM   8531  OD1 ASN A 548     -39.283  34.714  60.234  1.00  1.940          O  
ATOM   8532  ND2 ASN A 548     -40.029  34.252  58.172  1.00  1.940          N  
ATOM   8533  H   ASN A 548     -38.365  31.709  57.605  1.00  1.640          H  
ATOM   8534  HA  ASN A 548     -37.667  32.506  60.364  1.00  1.670          H  
ATOM   8535 1HB  ASN A 548     -40.280  31.934  58.958  1.00  2.330          H  
ATOM   8536 2HB  ASN A 548     -40.164  32.318  60.669  1.00  2.330          H  
ATOM   8537 1HD2 ASN A 548     -40.027  35.211  57.896  1.00  2.330          H  
ATOM   8538 2HD2 ASN A 548     -40.282  33.525  57.499  1.00  2.330          H  
ATOM   8539  N   VAL A 549     -38.363  30.611  61.761  1.00  1.240          N  
ATOM   8540  CA  VAL A 549     -38.602  29.464  62.606  1.00  1.190          C  
ATOM   8541  C   VAL A 549     -40.109  29.460  62.784  1.00  1.260          C  
ATOM   8542  O   VAL A 549     -40.697  30.443  63.241  1.00  1.330          O  
ATOM   8543  CB  VAL A 549     -37.837  29.614  63.929  1.00  1.690          C  
ATOM   8544  CG1 VAL A 549     -38.096  28.419  64.877  1.00  1.690          C  
ATOM   8545  CG2 VAL A 549     -36.357  29.753  63.609  1.00  1.690          C  
ATOM   8546  H   VAL A 549     -38.212  31.537  62.184  1.00  1.490          H  
ATOM   8547  HA  VAL A 549     -38.293  28.546  62.099  1.00  1.430          H  
ATOM   8548  HB  VAL A 549     -38.184  30.512  64.435  1.00  2.020          H  
ATOM   8549 1HG1 VAL A 549     -37.549  28.567  65.807  1.00  2.020          H  
ATOM   8550 2HG1 VAL A 549     -39.155  28.344  65.098  1.00  2.020          H  
ATOM   8551 3HG1 VAL A 549     -37.765  27.492  64.406  1.00  2.020          H  
ATOM   8552 1HG2 VAL A 549     -35.814  29.892  64.513  1.00  2.020          H  
ATOM   8553 2HG2 VAL A 549     -36.013  28.855  63.104  1.00  2.020          H  
ATOM   8554 3HG2 VAL A 549     -36.191  30.612  62.963  1.00  2.020          H  
ATOM   8555  N   VAL A 550     -40.746  28.393  62.357  1.00  1.270          N  
ATOM   8556  CA  VAL A 550     -42.197  28.340  62.349  1.00  1.340          C  
ATOM   8557  C   VAL A 550     -42.735  27.379  63.388  1.00  1.330          C  
ATOM   8558  O   VAL A 550     -43.686  26.717  62.973  1.00  1.430          O  
ATOM   8559  CB  VAL A 550     -42.723  28.025  60.919  1.00  1.850          C  
ATOM   8560  CG1 VAL A 550     -42.275  29.149  59.965  1.00  1.850          C  
ATOM   8561  CG2 VAL A 550     -42.186  26.674  60.386  1.00  1.850          C  
ATOM   8562  H   VAL A 550     -40.200  27.583  62.054  1.00  1.520          H  
ATOM   8563  HA  VAL A 550     -42.573  29.331  62.603  1.00  1.610          H  
ATOM   8564  HB  VAL A 550     -43.811  28.001  60.943  1.00  2.220          H  
ATOM   8565 1HG1 VAL A 550     -42.656  28.955  58.965  1.00  2.220          H  
ATOM   8566 2HG1 VAL A 550     -42.662  30.101  60.324  1.00  2.220          H  
ATOM   8567 3HG1 VAL A 550     -41.187  29.191  59.933  1.00  2.220          H  
ATOM   8568 1HG2 VAL A 550     -42.577  26.494  59.387  1.00  2.220          H  
ATOM   8569 2HG2 VAL A 550     -41.123  26.718  60.330  1.00  2.220          H  
ATOM   8570 3HG2 VAL A 550     -42.488  25.851  61.030  1.00  2.220          H  
ATOM   8571  N   ALA A 551     -41.732  26.739  63.981  1.00  1.210          N  
ATOM   8572  CA  ALA A 551     -41.987  26.225  65.328  1.00  1.220          C  
ATOM   8573  C   ALA A 551     -40.693  25.846  66.020  1.00  1.130          C  
ATOM   8574  O   ALA A 551     -39.679  25.555  65.370  1.00  1.070          O  
ATOM   8575  CB  ALA A 551     -42.920  25.019  65.329  1.00  1.700          C  
ATOM   8576  H   ALA A 551     -41.249  26.073  63.386  1.00  1.450          H  
ATOM   8577  HA  ALA A 551     -42.459  27.019  65.901  1.00  1.460          H  
ATOM   8578 1HB  ALA A 551     -43.088  24.702  66.354  1.00  2.040          H  
ATOM   8579 2HB  ALA A 551     -43.876  25.269  64.881  1.00  2.040          H  
ATOM   8580 3HB  ALA A 551     -42.480  24.207  64.789  1.00  2.040          H  
ATOM   8581  N   SER A 552     -40.752  25.806  67.347  1.00  1.180          N  
ATOM   8582  CA  SER A 552     -39.660  25.304  68.165  1.00  1.170          C  
ATOM   8583  C   SER A 552     -40.237  24.569  69.367  1.00  1.180          C  
ATOM   8584  O   SER A 552     -40.896  25.177  70.221  1.00  1.360          O  
ATOM   8585  CB  SER A 552     -38.782  26.442  68.612  1.00  1.640          C  
ATOM   8586  OG  SER A 552     -37.770  25.982  69.441  1.00  1.640          O  
ATOM   8587  H   SER A 552     -41.594  26.107  67.819  1.00  1.420          H  
ATOM   8588  HA  SER A 552     -39.070  24.597  67.582  1.00  1.400          H  
ATOM   8589 1HB  SER A 552     -38.347  26.931  67.739  1.00  1.970          H  
ATOM   8590 2HB  SER A 552     -39.376  27.184  69.138  1.00  1.970          H  
ATOM   8591  HG  SER A 552     -37.192  26.756  69.587  1.00  1.970          H  
ATOM   8592  N   LYS A 553     -40.026  23.251  69.396  1.00  1.080          N  
ATOM   8593  CA  LYS A 553     -40.594  22.360  70.407  1.00  1.120          C  
ATOM   8594  C   LYS A 553     -39.515  21.443  70.975  1.00  1.100          C  
ATOM   8595  O   LYS A 553     -38.483  21.244  70.340  1.00  1.210          O  
ATOM   8596  CB  LYS A 553     -41.704  21.508  69.772  1.00  1.550          C  
ATOM   8597  CG  LYS A 553     -42.858  22.311  69.104  1.00  1.550          C  
ATOM   8598  CD  LYS A 553     -43.743  23.057  70.096  1.00  1.550          C  
ATOM   8599  CE  LYS A 553     -44.851  23.814  69.369  1.00  1.550          C  
ATOM   8600  NZ  LYS A 553     -45.698  24.621  70.305  1.00  1.550          N  
ATOM   8601  H   LYS A 553     -39.451  22.846  68.651  1.00  1.300          H  
ATOM   8602  HA  LYS A 553     -40.993  22.956  71.227  1.00  1.340          H  
ATOM   8603 1HB  LYS A 553     -41.265  20.875  68.998  1.00  1.860          H  
ATOM   8604 2HB  LYS A 553     -42.133  20.847  70.524  1.00  1.860          H  
ATOM   8605 1HG  LYS A 553     -42.441  23.022  68.394  1.00  1.860          H  
ATOM   8606 2HG  LYS A 553     -43.481  21.615  68.543  1.00  1.860          H  
ATOM   8607 1HD  LYS A 553     -44.185  22.353  70.800  1.00  1.860          H  
ATOM   8608 2HD  LYS A 553     -43.147  23.779  70.653  1.00  1.860          H  
ATOM   8609 1HE  LYS A 553     -44.391  24.487  68.646  1.00  1.860          H  
ATOM   8610 2HE  LYS A 553     -45.484  23.105  68.838  1.00  1.860          H  
ATOM   8611 1HZ  LYS A 553     -46.401  25.119  69.772  1.00  1.860          H  
ATOM   8612 2HZ  LYS A 553     -46.144  24.012  70.977  1.00  1.860          H  
ATOM   8613 3HZ  LYS A 553     -45.119  25.292  70.792  1.00  1.860          H  
ATOM   8614  N   GLU A 554     -39.723  20.896  72.167  1.00  1.120          N  
ATOM   8615  CA  GLU A 554     -38.751  19.943  72.704  1.00  1.040          C  
ATOM   8616  C   GLU A 554     -39.154  18.509  72.357  1.00  0.990          C  
ATOM   8617  O   GLU A 554     -40.345  18.217  72.248  1.00  1.020          O  
ATOM   8618  CB  GLU A 554     -38.622  20.106  74.228  1.00  1.490          C  
ATOM   8619  CG  GLU A 554     -38.045  21.472  74.665  1.00  1.490          C  
ATOM   8620  CD  GLU A 554     -37.853  21.631  76.166  1.00  1.490          C  
ATOM   8621  OE1 GLU A 554     -38.799  21.954  76.843  1.00  1.490          O  
ATOM   8622  OE2 GLU A 554     -36.745  21.418  76.626  1.00  1.490          O  
ATOM   8623  H   GLU A 554     -40.567  21.107  72.685  1.00  1.340          H  
ATOM   8624  HA  GLU A 554     -37.782  20.139  72.258  1.00  1.250          H  
ATOM   8625 1HB  GLU A 554     -39.602  19.986  74.690  1.00  1.790          H  
ATOM   8626 2HB  GLU A 554     -37.977  19.318  74.624  1.00  1.790          H  
ATOM   8627 1HG  GLU A 554     -37.096  21.612  74.185  1.00  1.790          H  
ATOM   8628 2HG  GLU A 554     -38.708  22.258  74.308  1.00  1.790          H  
ATOM   8629  N   LEU A 555     -38.169  17.618  72.175  1.00  0.950          N  
ATOM   8630  CA  LEU A 555     -38.470  16.199  71.981  1.00  0.950          C  
ATOM   8631  C   LEU A 555     -38.328  15.445  73.298  1.00  1.030          C  
ATOM   8632  O   LEU A 555     -38.990  14.422  73.510  1.00  1.160          O  
ATOM   8633  CB  LEU A 555     -37.606  15.607  70.863  1.00  1.330          C  
ATOM   8634  CG  LEU A 555     -37.877  16.189  69.437  1.00  1.330          C  
ATOM   8635  CD1 LEU A 555     -36.848  15.712  68.412  1.00  1.330          C  
ATOM   8636  CD2 LEU A 555     -39.269  15.698  68.926  1.00  1.330          C  
ATOM   8637  H   LEU A 555     -37.191  17.907  72.229  1.00  1.140          H  
ATOM   8638  HA  LEU A 555     -39.510  16.110  71.692  1.00  1.140          H  
ATOM   8639 1HB  LEU A 555     -36.558  15.763  71.109  1.00  1.600          H  
ATOM   8640 2HB  LEU A 555     -37.812  14.547  70.831  1.00  1.600          H  
ATOM   8641  HG  LEU A 555     -37.840  17.265  69.502  1.00  1.600          H  
ATOM   8642 1HD1 LEU A 555     -37.084  16.151  67.447  1.00  1.600          H  
ATOM   8643 2HD1 LEU A 555     -35.860  16.027  68.708  1.00  1.600          H  
ATOM   8644 3HD1 LEU A 555     -36.878  14.639  68.320  1.00  1.600          H  
ATOM   8645 1HD2 LEU A 555     -39.467  16.096  67.933  1.00  1.600          H  
ATOM   8646 2HD2 LEU A 555     -39.270  14.609  68.871  1.00  1.600          H  
ATOM   8647 3HD2 LEU A 555     -40.063  16.024  69.587  1.00  1.600          H  
ATOM   8648  N   GLN A 556     -37.451  15.948  74.174  1.00  1.080          N  
ATOM   8649  CA  GLN A 556     -37.291  15.325  75.490  1.00  1.180          C  
ATOM   8650  C   GLN A 556     -38.334  15.930  76.428  1.00  1.330          C  
ATOM   8651  O   GLN A 556     -39.256  16.507  75.848  1.00  1.420          O  
ATOM   8652  CB  GLN A 556     -35.883  15.449  76.070  1.00  1.610          C  
ATOM   8653  CG  GLN A 556     -34.827  14.702  75.254  1.00  1.610          C  
ATOM   8654  CD  GLN A 556     -33.498  14.524  75.995  1.00  1.610          C  
ATOM   8655  OE1 GLN A 556     -33.485  14.569  77.232  1.00  1.610          O  
ATOM   8656  NE2 GLN A 556     -32.414  14.320  75.266  1.00  1.610          N  
ATOM   8657  H   GLN A 556     -36.900  16.758  73.900  1.00  1.300          H  
ATOM   8658  HA  GLN A 556     -37.503  14.258  75.408  1.00  1.420          H  
ATOM   8659 1HB  GLN A 556     -35.600  16.497  76.139  1.00  1.930          H  
ATOM   8660 2HB  GLN A 556     -35.878  15.040  77.085  1.00  1.930          H  
ATOM   8661 1HG  GLN A 556     -35.197  13.739  74.946  1.00  1.930          H  
ATOM   8662 2HG  GLN A 556     -34.638  15.290  74.392  1.00  1.930          H  
ATOM   8663 1HE2 GLN A 556     -31.530  14.186  75.704  1.00  1.930          H  
ATOM   8664 2HE2 GLN A 556     -32.479  14.285  74.246  1.00  1.930          H  
ATOM   8665  N   GLN A 557     -38.635  15.115  77.428  1.00  1.500          N  
ATOM   8666  CA  GLN A 557     -39.150  15.767  78.624  1.00  1.790          C  
ATOM   8667  C   GLN A 557     -38.160  16.774  79.223  1.00  2.170          C  
ATOM   8668  O   GLN A 557     -37.000  16.431  79.446  1.00  2.660          O  
ATOM   8669  CB  GLN A 557     -39.557  14.723  79.665  1.00  2.390          C  
ATOM   8670  CG  GLN A 557     -40.764  13.905  79.253  1.00  2.390          C  
ATOM   8671  CD  GLN A 557     -41.990  14.774  79.088  1.00  2.390          C  
ATOM   8672  OE1 GLN A 557     -42.360  15.511  80.008  1.00  2.390          O  
ATOM   8673  NE2 GLN A 557     -42.616  14.716  77.917  1.00  2.390          N  
ATOM   8674  H   GLN A 557     -39.221  14.354  77.126  1.00  1.800          H  
ATOM   8675  HA  GLN A 557     -40.047  16.281  78.305  1.00  2.150          H  
ATOM   8676 1HB  GLN A 557     -38.730  14.036  79.833  1.00  2.870          H  
ATOM   8677 2HB  GLN A 557     -39.780  15.204  80.613  1.00  2.870          H  
ATOM   8678 1HG  GLN A 557     -40.562  13.389  78.319  1.00  2.870          H  
ATOM   8679 2HG  GLN A 557     -40.977  13.183  80.040  1.00  2.870          H  
ATOM   8680 1HE2 GLN A 557     -43.429  15.279  77.756  1.00  2.870          H  
ATOM   8681 2HE2 GLN A 557     -42.285  14.111  77.192  1.00  2.870          H  
ATOM   8682  N   PRO A 558     -38.622  17.980  79.610  1.00  2.610          N  
ATOM   8683  CA  PRO A 558     -37.840  19.105  80.120  1.00  2.960          C  
ATOM   8684  C   PRO A 558     -37.070  18.834  81.407  1.00  2.540          C  
ATOM   8685  O   PRO A 558     -36.158  19.579  81.746  1.00  2.770          O  
ATOM   8686  CB  PRO A 558     -38.908  20.184  80.341  1.00  4.440          C  
ATOM   8687  CG  PRO A 558     -40.202  19.434  80.514  1.00  4.440          C  
ATOM   8688  CD  PRO A 558     -40.085  18.246  79.610  1.00  4.440          C  
ATOM   8689  HA  PRO A 558     -37.146  19.430  79.327  1.00  3.550          H  
ATOM   8690 1HB  PRO A 558     -38.645  20.796  81.217  1.00  5.330          H  
ATOM   8691 2HB  PRO A 558     -38.923  20.869  79.467  1.00  5.330          H  
ATOM   8692 1HG  PRO A 558     -40.349  19.158  81.568  1.00  5.330          H  
ATOM   8693 2HG  PRO A 558     -41.049  20.084  80.238  1.00  5.330          H  
ATOM   8694 1HD  PRO A 558     -40.658  17.434  80.070  1.00  5.330          H  
ATOM   8695 2HD  PRO A 558     -40.439  18.502  78.594  1.00  5.330          H  
ATOM   8696  N   GLY A 559     -37.450  17.793  82.146  1.00  2.560          N  
ATOM   8697  CA  GLY A 559     -36.763  17.477  83.393  1.00  2.400          C  
ATOM   8698  C   GLY A 559     -35.412  16.777  83.180  1.00  2.220          C  
ATOM   8699  O   GLY A 559     -34.682  16.531  84.143  1.00  2.790          O  
ATOM   8700  H   GLY A 559     -38.210  17.205  81.843  1.00  3.070          H  
ATOM   8701 1HA  GLY A 559     -36.606  18.399  83.953  1.00  2.880          H  
ATOM   8702 2HA  GLY A 559     -37.406  16.845  84.002  1.00  2.880          H  
ATOM   8703  N   SER A 560     -35.098  16.430  81.930  1.00  2.100          N  
ATOM   8704  CA  SER A 560     -33.849  15.759  81.576  1.00  2.400          C  
ATOM   8705  C   SER A 560     -32.592  16.590  81.827  1.00  1.850          C  
ATOM   8706  O   SER A 560     -32.590  17.815  81.700  1.00  2.120          O  
ATOM   8707  CB  SER A 560     -33.856  15.341  80.139  1.00  3.240          C  
ATOM   8708  OG  SER A 560     -32.602  14.809  79.777  1.00  3.240          O  
ATOM   8709  H   SER A 560     -35.752  16.640  81.168  1.00  2.520          H  
ATOM   8710  HA  SER A 560     -33.777  14.858  82.183  1.00  2.880          H  
ATOM   8711 1HB  SER A 560     -34.633  14.593  79.971  1.00  3.890          H  
ATOM   8712 2HB  SER A 560     -34.093  16.198  79.507  1.00  3.890          H  
ATOM   8713  HG  SER A 560     -32.709  14.610  78.813  1.00  3.890          H  
ATOM   8714  N   ALA A 561     -31.505  15.901  82.196  1.00  1.860          N  
ATOM   8715  CA  ALA A 561     -30.180  16.510  82.402  1.00  1.880          C  
ATOM   8716  C   ALA A 561     -29.606  17.114  81.113  1.00  1.690          C  
ATOM   8717  O   ALA A 561     -28.706  17.962  81.155  1.00  2.000          O  
ATOM   8718  CB  ALA A 561     -29.199  15.478  82.940  1.00  2.620          C  
ATOM   8719  H   ALA A 561     -31.608  14.901  82.303  1.00  2.230          H  
ATOM   8720  HA  ALA A 561     -30.294  17.313  83.129  1.00  2.260          H  
ATOM   8721 1HB  ALA A 561     -28.234  15.951  83.116  1.00  3.150          H  
ATOM   8722 2HB  ALA A 561     -29.579  15.067  83.874  1.00  3.150          H  
ATOM   8723 3HB  ALA A 561     -29.081  14.678  82.211  1.00  3.150          H  
ATOM   8724  N   ARG A 562     -30.086  16.617  79.978  1.00  1.620          N  
ATOM   8725  CA  ARG A 562     -29.659  17.016  78.647  1.00  1.540          C  
ATOM   8726  C   ARG A 562     -30.903  17.237  77.810  1.00  1.250          C  
ATOM   8727  O   ARG A 562     -32.013  17.085  78.304  1.00  1.460          O  
ATOM   8728  CB  ARG A 562     -28.748  15.973  78.009  1.00  2.190          C  
ATOM   8729  CG  ARG A 562     -27.431  15.720  78.755  1.00  2.190          C  
ATOM   8730  CD  ARG A 562     -26.504  16.892  78.665  1.00  2.190          C  
ATOM   8731  NE  ARG A 562     -25.220  16.612  79.260  1.00  2.190          N  
ATOM   8732  CZ  ARG A 562     -24.914  16.772  80.566  1.00  2.190          C  
ATOM   8733  NH1 ARG A 562     -25.816  17.201  81.442  1.00  2.190          N  
ATOM   8734  NH2 ARG A 562     -23.682  16.492  80.973  1.00  2.190          N  
ATOM   8735  H   ARG A 562     -30.840  15.932  80.037  1.00  1.940          H  
ATOM   8736  HA  ARG A 562     -29.130  17.965  78.709  1.00  1.850          H  
ATOM   8737 1HB  ARG A 562     -29.278  15.025  77.942  1.00  2.630          H  
ATOM   8738 2HB  ARG A 562     -28.492  16.278  76.996  1.00  2.630          H  
ATOM   8739 1HG  ARG A 562     -27.632  15.511  79.802  1.00  2.630          H  
ATOM   8740 2HG  ARG A 562     -26.928  14.862  78.313  1.00  2.630          H  
ATOM   8741 1HD  ARG A 562     -26.340  17.141  77.616  1.00  2.630          H  
ATOM   8742 2HD  ARG A 562     -26.926  17.753  79.167  1.00  2.630          H  
ATOM   8743  HE  ARG A 562     -24.483  16.290  78.642  1.00  2.630          H  
ATOM   8744 1HH1 ARG A 562     -26.784  17.441  81.159  1.00  2.630          H  
ATOM   8745 2HH1 ARG A 562     -25.561  17.316  82.410  1.00  2.630          H  
ATOM   8746 1HH2 ARG A 562     -22.988  16.179  80.302  1.00  2.630          H  
ATOM   8747 2HH2 ARG A 562     -23.430  16.602  81.945  1.00  2.630          H  
ATOM   8748  N   SER A 563     -30.752  17.639  76.563  1.00  1.070          N  
ATOM   8749  CA  SER A 563     -31.947  17.855  75.770  1.00  0.980          C  
ATOM   8750  C   SER A 563     -31.764  17.509  74.307  1.00  0.930          C  
ATOM   8751  O   SER A 563     -30.637  17.316  73.823  1.00  1.200          O  
ATOM   8752  CB  SER A 563     -32.413  19.292  75.916  1.00  1.410          C  
ATOM   8753  OG  SER A 563     -31.483  20.185  75.391  1.00  1.410          O  
ATOM   8754  H   SER A 563     -29.837  17.775  76.159  1.00  1.280          H  
ATOM   8755  HA  SER A 563     -32.735  17.216  76.163  1.00  1.180          H  
ATOM   8756 1HB  SER A 563     -33.368  19.420  75.407  1.00  1.690          H  
ATOM   8757 2HB  SER A 563     -32.576  19.511  76.971  1.00  1.690          H  
ATOM   8758  HG  SER A 563     -31.807  21.061  75.605  1.00  1.690          H  
ATOM   8759  N   THR A 564     -32.914  17.328  73.664  1.00  0.830          N  
ATOM   8760  CA  THR A 564     -33.041  17.070  72.246  1.00  0.780          C  
ATOM   8761  C   THR A 564     -34.207  17.960  71.843  1.00  0.770          C  
ATOM   8762  O   THR A 564     -35.257  17.955  72.520  1.00  0.800          O  
ATOM   8763  CB  THR A 564     -33.390  15.596  71.863  1.00  1.110          C  
ATOM   8764  OG1 THR A 564     -32.450  14.657  72.445  1.00  1.110          O  
ATOM   8765  CG2 THR A 564     -33.263  15.476  70.314  1.00  1.110          C  
ATOM   8766  H   THR A 564     -33.752  17.506  74.191  1.00  1.000          H  
ATOM   8767  HA  THR A 564     -32.143  17.385  71.738  1.00  0.940          H  
ATOM   8768  HB  THR A 564     -34.398  15.350  72.168  1.00  1.330          H  
ATOM   8769  HG1 THR A 564     -32.875  13.743  72.507  1.00  1.330          H  
ATOM   8770 1HG2 THR A 564     -33.484  14.472  70.003  1.00  1.330          H  
ATOM   8771 2HG2 THR A 564     -33.937  16.154  69.824  1.00  1.330          H  
ATOM   8772 3HG2 THR A 564     -32.246  15.714  70.019  1.00  1.330          H  
ATOM   8773  N   ARG A 565     -34.054  18.712  70.763  1.00  0.760          N  
ATOM   8774  CA  ARG A 565     -35.133  19.604  70.338  1.00  0.810          C  
ATOM   8775  C   ARG A 565     -35.537  19.464  68.878  1.00  0.720          C  
ATOM   8776  O   ARG A 565     -34.787  18.963  68.040  1.00  0.610          O  
ATOM   8777  CB  ARG A 565     -34.792  21.052  70.678  1.00  1.110          C  
ATOM   8778  CG  ARG A 565     -34.677  21.279  72.199  1.00  1.110          C  
ATOM   8779  CD  ARG A 565     -34.558  22.691  72.600  1.00  1.110          C  
ATOM   8780  NE  ARG A 565     -34.496  22.814  74.057  1.00  1.110          N  
ATOM   8781  CZ  ARG A 565     -34.292  23.952  74.764  1.00  1.110          C  
ATOM   8782  NH1 ARG A 565     -34.102  25.112  74.168  1.00  1.110          N  
ATOM   8783  NH2 ARG A 565     -34.289  23.890  76.089  1.00  1.110          N  
ATOM   8784  H   ARG A 565     -33.158  18.648  70.267  1.00  0.910          H  
ATOM   8785  HA  ARG A 565     -36.015  19.356  70.919  1.00  0.970          H  
ATOM   8786 1HB  ARG A 565     -33.845  21.329  70.215  1.00  1.340          H  
ATOM   8787 2HB  ARG A 565     -35.568  21.720  70.288  1.00  1.340          H  
ATOM   8788 1HG  ARG A 565     -35.535  20.850  72.692  1.00  1.340          H  
ATOM   8789 2HG  ARG A 565     -33.779  20.777  72.560  1.00  1.340          H  
ATOM   8790 1HD  ARG A 565     -33.670  23.092  72.191  1.00  1.340          H  
ATOM   8791 2HD  ARG A 565     -35.420  23.255  72.238  1.00  1.340          H  
ATOM   8792  HE  ARG A 565     -34.642  21.963  74.591  1.00  1.340          H  
ATOM   8793 1HH1 ARG A 565     -34.108  25.192  73.143  1.00  1.340          H  
ATOM   8794 2HH1 ARG A 565     -33.956  25.942  74.720  1.00  1.340          H  
ATOM   8795 1HH2 ARG A 565     -34.457  22.999  76.556  1.00  1.340          H  
ATOM   8796 2HH2 ARG A 565     -34.142  24.723  76.635  1.00  1.340          H  
ATOM   8797  N   HIS A 566     -36.773  19.882  68.591  1.00  0.790          N  
ATOM   8798  CA  HIS A 566     -37.362  19.840  67.255  1.00  0.740          C  
ATOM   8799  C   HIS A 566     -37.611  21.218  66.650  1.00  0.790          C  
ATOM   8800  O   HIS A 566     -38.400  22.031  67.158  1.00  0.890          O  
ATOM   8801  CB  HIS A 566     -38.701  19.099  67.282  1.00  1.060          C  
ATOM   8802  CG  HIS A 566     -39.365  18.934  65.963  1.00  1.060          C  
ATOM   8803  ND1 HIS A 566     -40.728  18.756  65.841  1.00  1.060          N  
ATOM   8804  CD2 HIS A 566     -38.866  18.876  64.704  1.00  1.060          C  
ATOM   8805  CE1 HIS A 566     -41.036  18.621  64.565  1.00  1.060          C  
ATOM   8806  NE2 HIS A 566     -39.923  18.683  63.864  1.00  1.060          N  
ATOM   8807  H   HIS A 566     -37.340  20.283  69.334  1.00  0.950          H  
ATOM   8808  HA  HIS A 566     -36.693  19.302  66.593  1.00  0.890          H  
ATOM   8809 1HB  HIS A 566     -38.541  18.138  67.640  1.00  1.270          H  
ATOM   8810 2HB  HIS A 566     -39.383  19.598  67.966  1.00  1.270          H  
ATOM   8811  HD2 HIS A 566     -37.823  18.962  64.400  1.00  1.270          H  
ATOM   8812  HE1 HIS A 566     -42.039  18.475  64.159  1.00  1.270          H  
ATOM   8813  HE2 HIS A 566     -39.841  18.599  62.852  1.00  1.270          H  
ATOM   8814  N   LEU A 567     -36.925  21.503  65.558  1.00  0.740          N  
ATOM   8815  CA  LEU A 567     -37.131  22.791  64.929  1.00  0.780          C  
ATOM   8816  C   LEU A 567     -37.858  22.601  63.604  1.00  0.810          C  
ATOM   8817  O   LEU A 567     -37.588  21.661  62.847  1.00  0.780          O  
ATOM   8818  CB  LEU A 567     -35.778  23.505  64.699  1.00  1.080          C  
ATOM   8819  CG  LEU A 567     -34.995  24.147  65.945  1.00  1.080          C  
ATOM   8820  CD1 LEU A 567     -35.887  25.156  66.662  1.00  1.080          C  
ATOM   8821  CD2 LEU A 567     -34.503  23.058  66.938  1.00  1.080          C  
ATOM   8822  H   LEU A 567     -36.266  20.808  65.196  1.00  0.890          H  
ATOM   8823  HA  LEU A 567     -37.769  23.407  65.555  1.00  0.940          H  
ATOM   8824 1HB  LEU A 567     -35.101  22.791  64.241  1.00  1.290          H  
ATOM   8825 2HB  LEU A 567     -35.949  24.310  63.987  1.00  1.290          H  
ATOM   8826  HG  LEU A 567     -34.126  24.680  65.561  1.00  1.290          H  
ATOM   8827 1HD1 LEU A 567     -35.330  25.600  67.486  1.00  1.290          H  
ATOM   8828 2HD1 LEU A 567     -36.205  25.938  65.974  1.00  1.290          H  
ATOM   8829 3HD1 LEU A 567     -36.754  24.657  67.069  1.00  1.290          H  
ATOM   8830 1HD2 LEU A 567     -33.950  23.533  67.745  1.00  1.290          H  
ATOM   8831 2HD2 LEU A 567     -35.327  22.526  67.366  1.00  1.290          H  
ATOM   8832 3HD2 LEU A 567     -33.863  22.370  66.413  1.00  1.290          H  
ATOM   8833  N   GLU A 568     -38.748  23.539  63.293  1.00  0.900          N  
ATOM   8834  CA  GLU A 568     -39.483  23.543  62.026  1.00  0.970          C  
ATOM   8835  C   GLU A 568     -39.121  24.815  61.276  1.00  1.010          C  
ATOM   8836  O   GLU A 568     -39.434  25.920  61.732  1.00  1.060          O  
ATOM   8837  CB  GLU A 568     -40.985  23.400  62.271  1.00  1.330          C  
ATOM   8838  CG  GLU A 568     -41.396  22.021  62.897  1.00  1.330          C  
ATOM   8839  CD  GLU A 568     -42.916  21.818  63.112  1.00  1.330          C  
ATOM   8840  OE1 GLU A 568     -43.638  21.661  62.142  1.00  1.330          O  
ATOM   8841  OE2 GLU A 568     -43.332  21.798  64.247  1.00  1.330          O  
ATOM   8842  H   GLU A 568     -38.943  24.265  63.991  1.00  1.080          H  
ATOM   8843  HA  GLU A 568     -39.159  22.696  61.421  1.00  1.160          H  
ATOM   8844 1HB  GLU A 568     -41.294  24.174  62.934  1.00  1.600          H  
ATOM   8845 2HB  GLU A 568     -41.519  23.553  61.355  1.00  1.600          H  
ATOM   8846 1HG  GLU A 568     -41.025  21.226  62.252  1.00  1.600          H  
ATOM   8847 2HG  GLU A 568     -40.894  21.919  63.862  1.00  1.600          H  
ATOM   8848  N   ILE A 569     -38.441  24.623  60.145  1.00  0.990          N  
ATOM   8849  CA  ILE A 569     -37.839  25.663  59.317  1.00  1.030          C  
ATOM   8850  C   ILE A 569     -38.484  25.960  57.963  1.00  1.110          C  
ATOM   8851  O   ILE A 569     -38.586  25.086  57.097  1.00  1.110          O  
ATOM   8852  CB  ILE A 569     -36.386  25.236  59.043  1.00  1.430          C  
ATOM   8853  CG1 ILE A 569     -35.607  25.133  60.339  1.00  1.430          C  
ATOM   8854  CG2 ILE A 569     -35.677  26.133  58.037  1.00  1.430          C  
ATOM   8855  CD1 ILE A 569     -35.501  23.722  60.896  1.00  1.430          C  
ATOM   8856  H   ILE A 569     -38.305  23.647  59.863  1.00  1.190          H  
ATOM   8857  HA  ILE A 569     -37.841  26.592  59.889  1.00  1.240          H  
ATOM   8858  HB  ILE A 569     -36.418  24.247  58.645  1.00  1.710          H  
ATOM   8859 1HG1 ILE A 569     -34.628  25.475  60.145  1.00  1.710          H  
ATOM   8860 2HG1 ILE A 569     -36.070  25.779  61.092  1.00  1.710          H  
ATOM   8861 1HG2 ILE A 569     -34.685  25.753  57.868  1.00  1.710          H  
ATOM   8862 2HG2 ILE A 569     -36.201  26.147  57.086  1.00  1.710          H  
ATOM   8863 3HG2 ILE A 569     -35.620  27.143  58.422  1.00  1.710          H  
ATOM   8864 1HD1 ILE A 569     -34.900  23.733  61.798  1.00  1.710          H  
ATOM   8865 2HD1 ILE A 569     -36.461  23.299  61.126  1.00  1.710          H  
ATOM   8866 3HD1 ILE A 569     -35.031  23.119  60.155  1.00  1.710          H  
ATOM   8867  N   GLU A 570     -38.850  27.222  57.752  1.00  1.220          N  
ATOM   8868  CA  GLU A 570     -39.408  27.674  56.477  1.00  1.310          C  
ATOM   8869  C   GLU A 570     -38.420  27.478  55.315  1.00  1.410          C  
ATOM   8870  O   GLU A 570     -37.273  27.913  55.415  1.00  1.610          O  
ATOM   8871  CB  GLU A 570     -39.743  29.163  56.592  1.00  1.800          C  
ATOM   8872  CG  GLU A 570     -40.303  29.820  55.344  1.00  1.800          C  
ATOM   8873  CD  GLU A 570     -40.507  31.297  55.525  1.00  1.800          C  
ATOM   8874  OE1 GLU A 570     -39.985  31.848  56.483  1.00  1.800          O  
ATOM   8875  OE2 GLU A 570     -41.176  31.885  54.713  1.00  1.800          O  
ATOM   8876  H   GLU A 570     -38.743  27.908  58.513  1.00  1.460          H  
ATOM   8877  HA  GLU A 570     -40.312  27.100  56.265  1.00  1.570          H  
ATOM   8878 1HB  GLU A 570     -40.492  29.289  57.371  1.00  2.160          H  
ATOM   8879 2HB  GLU A 570     -38.886  29.702  56.923  1.00  2.160          H  
ATOM   8880 1HG  GLU A 570     -39.611  29.677  54.513  1.00  2.160          H  
ATOM   8881 2HG  GLU A 570     -41.250  29.347  55.078  1.00  2.160          H  
ATOM   8882  N   LEU A 571     -38.864  26.917  54.183  1.00  1.340          N  
ATOM   8883  CA  LEU A 571     -37.960  26.784  53.038  1.00  1.480          C  
ATOM   8884  C   LEU A 571     -38.428  27.643  51.844  1.00  1.540          C  
ATOM   8885  O   LEU A 571     -39.588  27.539  51.457  1.00  1.430          O  
ATOM   8886  CB  LEU A 571     -37.843  25.328  52.598  1.00  2.020          C  
ATOM   8887  CG  LEU A 571     -37.355  24.334  53.660  1.00  2.020          C  
ATOM   8888  CD1 LEU A 571     -37.368  22.922  53.032  1.00  2.020          C  
ATOM   8889  CD2 LEU A 571     -35.960  24.738  54.196  1.00  2.020          C  
ATOM   8890  H   LEU A 571     -39.818  26.547  54.135  1.00  1.610          H  
ATOM   8891  HA  LEU A 571     -36.990  27.081  53.361  1.00  1.780          H  
ATOM   8892 1HB  LEU A 571     -38.814  24.994  52.259  1.00  2.420          H  
ATOM   8893 2HB  LEU A 571     -37.152  25.276  51.754  1.00  2.420          H  
ATOM   8894  HG  LEU A 571     -38.039  24.336  54.487  1.00  2.420          H  
ATOM   8895 1HD1 LEU A 571     -37.059  22.183  53.757  1.00  2.420          H  
ATOM   8896 2HD1 LEU A 571     -38.377  22.682  52.693  1.00  2.420          H  
ATOM   8897 3HD1 LEU A 571     -36.690  22.890  52.183  1.00  2.420          H  
ATOM   8898 1HD2 LEU A 571     -35.641  24.036  54.942  1.00  2.420          H  
ATOM   8899 2HD2 LEU A 571     -35.247  24.752  53.384  1.00  2.420          H  
ATOM   8900 3HD2 LEU A 571     -35.987  25.713  54.657  1.00  2.420          H  
ATOM   8901  N   PRO A 572     -37.549  28.489  51.247  1.00  2.030          N  
ATOM   8902  CA  PRO A 572     -37.810  29.359  50.107  1.00  2.330          C  
ATOM   8903  C   PRO A 572     -38.169  28.624  48.828  1.00  2.280          C  
ATOM   8904  O   PRO A 572     -37.762  27.481  48.604  1.00  2.620          O  
ATOM   8905  CB  PRO A 572     -36.461  30.062  49.899  1.00  3.500          C  
ATOM   8906  CG  PRO A 572     -35.799  30.010  51.207  1.00  3.500          C  
ATOM   8907  CD  PRO A 572     -36.218  28.704  51.822  1.00  3.500          C  
ATOM   8908  HA  PRO A 572     -38.588  30.078  50.372  1.00  2.800          H  
ATOM   8909 1HB  PRO A 572     -35.888  29.554  49.104  1.00  4.190          H  
ATOM   8910 2HB  PRO A 572     -36.631  31.093  49.554  1.00  4.190          H  
ATOM   8911 1HG  PRO A 572     -34.732  30.090  51.058  1.00  4.190          H  
ATOM   8912 2HG  PRO A 572     -36.096  30.872  51.815  1.00  4.190          H  
ATOM   8913 1HD  PRO A 572     -35.531  27.882  51.574  1.00  4.190          H  
ATOM   8914 2HD  PRO A 572     -36.282  28.918  52.872  1.00  4.190          H  
ATOM   8915  N   LYS A 573     -38.913  29.332  47.983  1.00  2.280          N  
ATOM   8916  CA  LYS A 573     -39.304  28.837  46.681  1.00  2.370          C  
ATOM   8917  C   LYS A 573     -38.050  28.389  45.932  1.00  2.230          C  
ATOM   8918  O   LYS A 573     -37.037  29.087  45.919  1.00  2.510          O  
ATOM   8919  CB  LYS A 573     -40.049  29.939  45.913  1.00  3.280          C  
ATOM   8920  CG  LYS A 573     -40.656  29.538  44.559  1.00  3.280          C  
ATOM   8921  CD  LYS A 573     -41.339  30.741  43.900  1.00  3.280          C  
ATOM   8922  CE  LYS A 573     -42.019  30.393  42.562  1.00  3.280          C  
ATOM   8923  NZ  LYS A 573     -41.042  30.195  41.417  1.00  3.280          N  
ATOM   8924  H   LYS A 573     -39.213  30.257  48.257  1.00  2.740          H  
ATOM   8925  HA  LYS A 573     -39.959  27.975  46.808  1.00  2.840          H  
ATOM   8926 1HB  LYS A 573     -40.860  30.318  46.535  1.00  3.940          H  
ATOM   8927 2HB  LYS A 573     -39.366  30.766  45.730  1.00  3.940          H  
ATOM   8928 1HG  LYS A 573     -39.905  29.156  43.901  1.00  3.940          H  
ATOM   8929 2HG  LYS A 573     -41.400  28.758  44.713  1.00  3.940          H  
ATOM   8930 1HD  LYS A 573     -42.090  31.146  44.579  1.00  3.940          H  
ATOM   8931 2HD  LYS A 573     -40.591  31.514  43.717  1.00  3.940          H  
ATOM   8932 1HE  LYS A 573     -42.602  29.483  42.688  1.00  3.940          H  
ATOM   8933 2HE  LYS A 573     -42.692  31.209  42.304  1.00  3.940          H  
ATOM   8934 1HZ  LYS A 573     -41.561  29.988  40.580  1.00  3.940          H  
ATOM   8935 2HZ  LYS A 573     -40.511  31.039  41.278  1.00  3.940          H  
ATOM   8936 3HZ  LYS A 573     -40.382  29.409  41.578  1.00  3.940          H  
ATOM   8937  N   GLU A 574     -38.161  27.229  45.299  1.00  2.210          N  
ATOM   8938  CA  GLU A 574     -37.131  26.536  44.517  1.00  2.450          C  
ATOM   8939  C   GLU A 574     -36.009  25.898  45.341  1.00  2.120          C  
ATOM   8940  O   GLU A 574     -35.035  25.413  44.764  1.00  2.290          O  
ATOM   8941  CB  GLU A 574     -36.448  27.454  43.480  1.00  3.330          C  
ATOM   8942  CG  GLU A 574     -37.364  28.235  42.539  1.00  3.330          C  
ATOM   8943  CD  GLU A 574     -38.301  27.373  41.743  1.00  3.330          C  
ATOM   8944  OE1 GLU A 574     -38.008  26.216  41.567  1.00  3.330          O  
ATOM   8945  OE2 GLU A 574     -39.326  27.875  41.300  1.00  3.330          O  
ATOM   8946  H   GLU A 574     -39.049  26.756  45.381  1.00  2.650          H  
ATOM   8947  HA  GLU A 574     -37.623  25.729  43.975  1.00  2.940          H  
ATOM   8948 1HB  GLU A 574     -35.798  28.164  43.985  1.00  4.000          H  
ATOM   8949 2HB  GLU A 574     -35.806  26.843  42.847  1.00  4.000          H  
ATOM   8950 1HG  GLU A 574     -37.902  28.975  43.094  1.00  4.000          H  
ATOM   8951 2HG  GLU A 574     -36.721  28.769  41.841  1.00  4.000          H  
ATOM   8952  N   ALA A 575     -36.130  25.829  46.671  1.00  1.900          N  
ATOM   8953  CA  ALA A 575     -35.119  25.072  47.401  1.00  1.750          C  
ATOM   8954  C   ALA A 575     -35.185  23.638  46.863  1.00  1.850          C  
ATOM   8955  O   ALA A 575     -36.280  23.072  46.750  1.00  2.100          O  
ATOM   8956  CB  ALA A 575     -35.366  25.126  48.912  1.00  2.510          C  
ATOM   8957  H   ALA A 575     -36.894  26.300  47.167  1.00  2.280          H  
ATOM   8958  HA  ALA A 575     -34.135  25.486  47.176  1.00  2.100          H  
ATOM   8959 1HB  ALA A 575     -34.606  24.550  49.427  1.00  3.010          H  
ATOM   8960 2HB  ALA A 575     -35.329  26.169  49.245  1.00  3.010          H  
ATOM   8961 3HB  ALA A 575     -36.349  24.715  49.135  1.00  3.010          H  
ATOM   8962  N   SER A 576     -34.041  22.993  46.615  1.00  1.880          N  
ATOM   8963  CA  SER A 576     -34.048  21.628  46.060  1.00  2.050          C  
ATOM   8964  C   SER A 576     -34.284  20.571  47.126  1.00  1.750          C  
ATOM   8965  O   SER A 576     -33.406  19.745  47.404  1.00  1.980          O  
ATOM   8966  CB  SER A 576     -32.719  21.344  45.376  1.00  2.800          C  
ATOM   8967  OG  SER A 576     -32.502  22.215  44.298  1.00  2.800          O  
ATOM   8968  H   SER A 576     -33.158  23.467  46.734  1.00  2.260          H  
ATOM   8969  HA  SER A 576     -34.849  21.561  45.323  1.00  2.460          H  
ATOM   8970 1HB  SER A 576     -31.911  21.448  46.101  1.00  3.360          H  
ATOM   8971 2HB  SER A 576     -32.710  20.315  45.020  1.00  3.360          H  
ATOM   8972  HG  SER A 576     -31.671  21.947  43.899  1.00  3.360          H  
ATOM   8973  N   TYR A 577     -35.479  20.628  47.714  1.00  1.560          N  
ATOM   8974  CA  TYR A 577     -35.869  19.795  48.841  1.00  1.320          C  
ATOM   8975  C   TYR A 577     -36.384  18.421  48.424  1.00  1.260          C  
ATOM   8976  O   TYR A 577     -37.316  18.294  47.623  1.00  1.310          O  
ATOM   8977  CB  TYR A 577     -36.855  20.580  49.725  1.00  1.940          C  
ATOM   8978  CG  TYR A 577     -37.271  19.856  50.969  1.00  1.940          C  
ATOM   8979  CD1 TYR A 577     -36.294  19.421  51.825  1.00  1.940          C  
ATOM   8980  CD2 TYR A 577     -38.608  19.649  51.285  1.00  1.940          C  
ATOM   8981  CE1 TYR A 577     -36.605  18.760  52.936  1.00  1.940          C  
ATOM   8982  CE2 TYR A 577     -38.923  18.980  52.446  1.00  1.940          C  
ATOM   8983  CZ  TYR A 577     -37.910  18.529  53.258  1.00  1.940          C  
ATOM   8984  OH  TYR A 577     -38.185  17.857  54.394  1.00  1.940          O  
ATOM   8985  H   TYR A 577     -36.113  21.346  47.357  1.00  1.870          H  
ATOM   8986  HA  TYR A 577     -34.981  19.605  49.424  1.00  1.580          H  
ATOM   8987 1HB  TYR A 577     -36.395  21.523  50.019  1.00  2.330          H  
ATOM   8988 2HB  TYR A 577     -37.750  20.819  49.151  1.00  2.330          H  
ATOM   8989  HD1 TYR A 577     -35.251  19.593  51.599  1.00  2.330          H  
ATOM   8990  HD2 TYR A 577     -39.399  20.012  50.629  1.00  2.330          H  
ATOM   8991  HE1 TYR A 577     -35.812  18.411  53.572  1.00  2.330          H  
ATOM   8992  HE2 TYR A 577     -39.966  18.804  52.719  1.00  2.330          H  
ATOM   8993  HH  TYR A 577     -39.124  17.932  54.600  1.00  2.330          H  
ATOM   8994  N   GLN A 578     -35.753  17.393  48.978  1.00  1.200          N  
ATOM   8995  CA  GLN A 578     -36.029  15.990  48.691  1.00  1.200          C  
ATOM   8996  C   GLN A 578     -35.727  15.077  49.882  1.00  1.110          C  
ATOM   8997  O   GLN A 578     -34.959  15.428  50.783  1.00  1.060          O  
ATOM   8998  CB  GLN A 578     -35.216  15.607  47.468  1.00  1.680          C  
ATOM   8999  CG  GLN A 578     -33.753  15.810  47.686  1.00  1.680          C  
ATOM   9000  CD  GLN A 578     -32.980  15.708  46.470  1.00  1.680          C  
ATOM   9001  OE1 GLN A 578     -32.796  14.624  45.903  1.00  1.680          O  
ATOM   9002  NE2 GLN A 578     -32.512  16.872  46.012  1.00  1.680          N  
ATOM   9003  H   GLN A 578     -34.968  17.612  49.604  1.00  1.440          H  
ATOM   9004  HA  GLN A 578     -37.075  15.883  48.446  1.00  1.440          H  
ATOM   9005 1HB  GLN A 578     -35.383  14.559  47.232  1.00  2.020          H  
ATOM   9006 2HB  GLN A 578     -35.527  16.205  46.615  1.00  2.020          H  
ATOM   9007 1HG  GLN A 578     -33.591  16.815  48.072  1.00  2.020          H  
ATOM   9008 2HG  GLN A 578     -33.381  15.077  48.405  1.00  2.020          H  
ATOM   9009 1HE2 GLN A 578     -31.965  16.900  45.177  1.00  2.020          H  
ATOM   9010 2HE2 GLN A 578     -32.718  17.756  46.528  1.00  2.020          H  
ATOM   9011  N   GLU A 579     -36.322  13.894  49.896  1.00  1.160          N  
ATOM   9012  CA  GLU A 579     -36.051  12.982  50.992  1.00  1.140          C  
ATOM   9013  C   GLU A 579     -34.560  12.666  51.073  1.00  1.110          C  
ATOM   9014  O   GLU A 579     -33.897  12.431  50.062  1.00  1.220          O  
ATOM   9015  CB  GLU A 579     -36.856  11.705  50.823  1.00  1.600          C  
ATOM   9016  CG  GLU A 579     -38.335  11.904  50.865  1.00  1.600          C  
ATOM   9017  CD  GLU A 579     -38.892  12.316  49.552  1.00  1.600          C  
ATOM   9018  OE1 GLU A 579     -38.138  12.436  48.611  1.00  1.600          O  
ATOM   9019  OE2 GLU A 579     -40.052  12.610  49.502  1.00  1.600          O  
ATOM   9020  H   GLU A 579     -36.958  13.606  49.146  1.00  1.390          H  
ATOM   9021  HA  GLU A 579     -36.350  13.463  51.924  1.00  1.370          H  
ATOM   9022 1HB  GLU A 579     -36.572  11.186  49.910  1.00  1.920          H  
ATOM   9023 2HB  GLU A 579     -36.640  11.070  51.656  1.00  1.920          H  
ATOM   9024 1HG  GLU A 579     -38.789  10.968  51.165  1.00  1.920          H  
ATOM   9025 2HG  GLU A 579     -38.571  12.652  51.621  1.00  1.920          H  
ATOM   9026  N   GLY A 580     -34.038  12.636  52.294  1.00  1.020          N  
ATOM   9027  CA  GLY A 580     -32.627  12.340  52.538  1.00  1.020          C  
ATOM   9028  C   GLY A 580     -31.752  13.591  52.704  1.00  0.980          C  
ATOM   9029  O   GLY A 580     -30.611  13.489  53.154  1.00  1.010          O  
ATOM   9030  H   GLY A 580     -34.642  12.834  53.084  1.00  1.220          H  
ATOM   9031 1HA  GLY A 580     -32.556  11.735  53.441  1.00  1.220          H  
ATOM   9032 2HA  GLY A 580     -32.240  11.733  51.720  1.00  1.220          H  
ATOM   9033  N   ASP A 581     -32.292  14.769  52.397  1.00  0.970          N  
ATOM   9034  CA  ASP A 581     -31.562  16.030  52.545  1.00  0.980          C  
ATOM   9035  C   ASP A 581     -31.127  16.325  53.961  1.00  0.890          C  
ATOM   9036  O   ASP A 581     -31.751  15.856  54.923  1.00  0.850          O  
ATOM   9037  CB  ASP A 581     -32.428  17.231  52.204  1.00  1.370          C  
ATOM   9038  CG  ASP A 581     -32.719  17.485  50.838  1.00  1.370          C  
ATOM   9039  OD1 ASP A 581     -32.082  17.002  49.977  1.00  1.370          O  
ATOM   9040  OD2 ASP A 581     -33.660  18.189  50.631  1.00  1.370          O  
ATOM   9041  H   ASP A 581     -33.237  14.807  51.991  1.00  1.160          H  
ATOM   9042  HA  ASP A 581     -30.685  16.003  51.907  1.00  1.180          H  
ATOM   9043 1HB  ASP A 581     -33.386  17.113  52.716  1.00  1.640          H  
ATOM   9044 2HB  ASP A 581     -31.945  18.124  52.595  1.00  1.640          H  
ATOM   9045  N   HIS A 582     -30.065  17.127  54.064  1.00  0.860          N  
ATOM   9046  CA  HIS A 582     -29.627  17.708  55.315  1.00  0.790          C  
ATOM   9047  C   HIS A 582     -29.895  19.200  55.235  1.00  0.780          C  
ATOM   9048  O   HIS A 582     -29.907  19.789  54.145  1.00  0.840          O  
ATOM   9049  CB  HIS A 582     -28.130  17.561  55.593  1.00  1.130          C  
ATOM   9050  CG  HIS A 582     -27.607  16.220  55.922  1.00  1.130          C  
ATOM   9051  ND1 HIS A 582     -26.296  16.037  56.312  1.00  1.130          N  
ATOM   9052  CD2 HIS A 582     -28.177  14.995  55.952  1.00  1.130          C  
ATOM   9053  CE1 HIS A 582     -26.091  14.762  56.576  1.00  1.130          C  
ATOM   9054  NE2 HIS A 582     -27.205  14.113  56.369  1.00  1.130          N  
ATOM   9055  H   HIS A 582     -29.555  17.413  53.224  1.00  1.030          H  
ATOM   9056  HA  HIS A 582     -30.188  17.299  56.147  1.00  0.950          H  
ATOM   9057 1HB  HIS A 582     -27.572  17.940  54.732  1.00  1.360          H  
ATOM   9058 2HB  HIS A 582     -27.901  18.203  56.430  1.00  1.360          H  
ATOM   9059  HD2 HIS A 582     -29.207  14.740  55.702  1.00  1.360          H  
ATOM   9060  HE1 HIS A 582     -25.156  14.307  56.910  1.00  1.360          H  
ATOM   9061  HE2 HIS A 582     -27.317  13.086  56.501  1.00  1.360          H  
ATOM   9062  N   LEU A 583     -30.114  19.824  56.375  1.00  0.740          N  
ATOM   9063  CA  LEU A 583     -30.242  21.258  56.378  1.00  0.760          C  
ATOM   9064  C   LEU A 583     -28.937  21.793  56.899  1.00  0.780          C  
ATOM   9065  O   LEU A 583     -28.503  21.403  57.990  1.00  0.740          O  
ATOM   9066  CB  LEU A 583     -31.362  21.729  57.316  1.00  1.060          C  
ATOM   9067  CG  LEU A 583     -31.644  23.239  57.375  1.00  1.060          C  
ATOM   9068  CD1 LEU A 583     -32.229  23.695  56.028  1.00  1.060          C  
ATOM   9069  CD2 LEU A 583     -32.585  23.548  58.494  1.00  1.060          C  
ATOM   9070  H   LEU A 583     -30.144  19.289  57.238  1.00  0.890          H  
ATOM   9071  HA  LEU A 583     -30.398  21.613  55.364  1.00  0.910          H  
ATOM   9072 1HB  LEU A 583     -32.274  21.248  57.032  1.00  1.270          H  
ATOM   9073 2HB  LEU A 583     -31.096  21.412  58.322  1.00  1.270          H  
ATOM   9074  HG  LEU A 583     -30.715  23.768  57.544  1.00  1.270          H  
ATOM   9075 1HD1 LEU A 583     -32.438  24.749  56.034  1.00  1.270          H  
ATOM   9076 2HD1 LEU A 583     -31.539  23.492  55.234  1.00  1.270          H  
ATOM   9077 3HD1 LEU A 583     -33.155  23.161  55.850  1.00  1.270          H  
ATOM   9078 1HD2 LEU A 583     -32.767  24.616  58.529  1.00  1.270          H  
ATOM   9079 2HD2 LEU A 583     -33.521  23.021  58.333  1.00  1.270          H  
ATOM   9080 3HD2 LEU A 583     -32.137  23.234  59.426  1.00  1.270          H  
ATOM   9081  N   GLY A 584     -28.281  22.629  56.127  1.00  0.860          N  
ATOM   9082  CA  GLY A 584     -27.063  23.226  56.603  1.00  0.900          C  
ATOM   9083  C   GLY A 584     -27.501  24.372  57.453  1.00  0.890          C  
ATOM   9084  O   GLY A 584     -28.495  25.022  57.130  1.00  0.910          O  
ATOM   9085  H   GLY A 584     -28.654  22.855  55.213  1.00  1.030          H  
ATOM   9086 1HA  GLY A 584     -26.483  22.518  57.183  1.00  1.080          H  
ATOM   9087 2HA  GLY A 584     -26.456  23.575  55.768  1.00  1.080          H  
ATOM   9088  N   VAL A 585     -26.764  24.676  58.502  1.00  0.880          N  
ATOM   9089  CA  VAL A 585     -27.112  25.837  59.293  1.00  0.870          C  
ATOM   9090  C   VAL A 585     -25.877  26.676  59.533  1.00  0.870          C  
ATOM   9091  O   VAL A 585     -24.753  26.152  59.612  1.00  0.880          O  
ATOM   9092  CB  VAL A 585     -27.776  25.419  60.635  1.00  1.220          C  
ATOM   9093  CG1 VAL A 585     -29.067  24.602  60.327  1.00  1.220          C  
ATOM   9094  CG2 VAL A 585     -26.805  24.614  61.529  1.00  1.220          C  
ATOM   9095  H   VAL A 585     -25.966  24.087  58.729  1.00  1.060          H  
ATOM   9096  HA  VAL A 585     -27.828  26.440  58.753  1.00  1.040          H  
ATOM   9097  HB  VAL A 585     -28.081  26.323  61.164  1.00  1.470          H  
ATOM   9098 1HG1 VAL A 585     -29.565  24.331  61.240  1.00  1.470          H  
ATOM   9099 2HG1 VAL A 585     -29.734  25.202  59.714  1.00  1.470          H  
ATOM   9100 3HG1 VAL A 585     -28.814  23.687  59.794  1.00  1.470          H  
ATOM   9101 1HG2 VAL A 585     -27.309  24.362  62.455  1.00  1.470          H  
ATOM   9102 2HG2 VAL A 585     -26.505  23.701  61.015  1.00  1.470          H  
ATOM   9103 3HG2 VAL A 585     -25.924  25.203  61.756  1.00  1.470          H  
ATOM   9104  N   ILE A 586     -26.087  27.976  59.710  1.00  0.880          N  
ATOM   9105  CA  ILE A 586     -24.990  28.864  60.052  1.00  0.890          C  
ATOM   9106  C   ILE A 586     -25.267  29.454  61.422  1.00  0.900          C  
ATOM   9107  O   ILE A 586     -25.999  30.436  61.521  1.00  1.020          O  
ATOM   9108  CB  ILE A 586     -24.853  30.019  59.052  1.00  1.240          C  
ATOM   9109  CG1 ILE A 586     -24.761  29.476  57.587  1.00  1.240          C  
ATOM   9110  CG2 ILE A 586     -23.643  30.894  59.430  1.00  1.240          C  
ATOM   9111  CD1 ILE A 586     -23.579  28.579  57.271  1.00  1.240          C  
ATOM   9112  H   ILE A 586     -27.045  28.333  59.607  1.00  1.060          H  
ATOM   9113  HA  ILE A 586     -24.065  28.309  60.050  1.00  1.070          H  
ATOM   9114  HB  ILE A 586     -25.731  30.629  59.101  1.00  1.490          H  
ATOM   9115 1HG1 ILE A 586     -25.669  28.916  57.376  1.00  1.490          H  
ATOM   9116 2HG1 ILE A 586     -24.721  30.333  56.913  1.00  1.490          H  
ATOM   9117 1HG2 ILE A 586     -23.569  31.726  58.731  1.00  1.490          H  
ATOM   9118 2HG2 ILE A 586     -23.767  31.290  60.443  1.00  1.490          H  
ATOM   9119 3HG2 ILE A 586     -22.726  30.309  59.396  1.00  1.490          H  
ATOM   9120 1HD1 ILE A 586     -23.636  28.274  56.227  1.00  1.490          H  
ATOM   9121 2HD1 ILE A 586     -22.646  29.113  57.432  1.00  1.490          H  
ATOM   9122 3HD1 ILE A 586     -23.599  27.698  57.893  1.00  1.490          H  
ATOM   9123  N   PRO A 587     -24.706  28.893  62.486  1.00  0.840          N  
ATOM   9124  CA  PRO A 587     -24.944  29.281  63.840  1.00  0.900          C  
ATOM   9125  C   PRO A 587     -24.112  30.464  64.238  1.00  0.870          C  
ATOM   9126  O   PRO A 587     -23.227  30.889  63.496  1.00  0.900          O  
ATOM   9127  CB  PRO A 587     -24.595  28.011  64.579  1.00  1.350          C  
ATOM   9128  CG  PRO A 587     -23.466  27.424  63.784  1.00  1.350          C  
ATOM   9129  CD  PRO A 587     -23.774  27.763  62.353  1.00  1.350          C  
ATOM   9130  HA  PRO A 587     -25.989  29.550  63.935  1.00  1.080          H  
ATOM   9131 1HB  PRO A 587     -24.385  28.245  65.618  1.00  1.620          H  
ATOM   9132 2HB  PRO A 587     -25.457  27.349  64.575  1.00  1.620          H  
ATOM   9133 1HG  PRO A 587     -22.528  27.814  64.134  1.00  1.620          H  
ATOM   9134 2HG  PRO A 587     -23.416  26.344  63.927  1.00  1.620          H  
ATOM   9135 1HD  PRO A 587     -22.842  28.077  61.853  1.00  1.620          H  
ATOM   9136 2HD  PRO A 587     -24.241  26.905  61.877  1.00  1.620          H  
ATOM   9137  N   ARG A 588     -24.371  30.965  65.434  1.00  0.890          N  
ATOM   9138  CA  ARG A 588     -23.598  32.055  65.981  1.00  0.860          C  
ATOM   9139  C   ARG A 588     -23.104  31.688  67.358  1.00  0.830          C  
ATOM   9140  O   ARG A 588     -23.678  30.825  68.028  1.00  0.820          O  
ATOM   9141  CB  ARG A 588     -24.420  33.323  66.076  1.00  1.220          C  
ATOM   9142  CG  ARG A 588     -25.613  33.281  67.046  1.00  1.220          C  
ATOM   9143  CD  ARG A 588     -26.309  34.591  67.084  1.00  1.220          C  
ATOM   9144  NE  ARG A 588     -27.364  34.645  68.096  1.00  1.220          N  
ATOM   9145  CZ  ARG A 588     -28.659  34.333  67.932  1.00  1.220          C  
ATOM   9146  NH1 ARG A 588     -29.131  33.943  66.772  1.00  1.220          N  
ATOM   9147  NH2 ARG A 588     -29.436  34.450  68.984  1.00  1.220          N  
ATOM   9148  H   ARG A 588     -25.107  30.568  66.000  1.00  1.070          H  
ATOM   9149  HA  ARG A 588     -22.739  32.247  65.339  1.00  1.030          H  
ATOM   9150 1HB  ARG A 588     -23.770  34.100  66.425  1.00  1.460          H  
ATOM   9151 2HB  ARG A 588     -24.779  33.611  65.088  1.00  1.460          H  
ATOM   9152 1HG  ARG A 588     -26.315  32.516  66.732  1.00  1.460          H  
ATOM   9153 2HG  ARG A 588     -25.265  33.067  68.060  1.00  1.460          H  
ATOM   9154 1HD  ARG A 588     -25.582  35.336  67.338  1.00  1.460          H  
ATOM   9155 2HD  ARG A 588     -26.734  34.825  66.111  1.00  1.460          H  
ATOM   9156  HE  ARG A 588     -27.107  34.965  69.043  1.00  1.460          H  
ATOM   9157 1HH1 ARG A 588     -28.513  33.895  65.976  1.00  1.460          H  
ATOM   9158 2HH1 ARG A 588     -30.116  33.726  66.671  1.00  1.460          H  
ATOM   9159 1HH2 ARG A 588     -28.995  34.785  69.860  1.00  1.460          H  
ATOM   9160 2HH2 ARG A 588     -30.421  34.240  68.934  1.00  1.460          H  
ATOM   9161  N   ASN A 589     -22.034  32.342  67.770  1.00  0.830          N  
ATOM   9162  CA  ASN A 589     -21.448  32.146  69.075  1.00  0.830          C  
ATOM   9163  C   ASN A 589     -22.368  32.703  70.146  1.00  0.800          C  
ATOM   9164  O   ASN A 589     -22.909  33.796  69.981  1.00  0.820          O  
ATOM   9165  CB  ASN A 589     -20.083  32.785  69.147  1.00  1.160          C  
ATOM   9166  CG  ASN A 589     -19.366  32.414  70.351  1.00  1.160          C  
ATOM   9167  OD1 ASN A 589     -19.044  31.244  70.590  1.00  1.160          O  
ATOM   9168  ND2 ASN A 589     -19.124  33.372  71.152  1.00  1.160          N  
ATOM   9169  H   ASN A 589     -21.624  33.057  67.161  1.00  1.000          H  
ATOM   9170  HA  ASN A 589     -21.343  31.076  69.252  1.00  1.000          H  
ATOM   9171 1HB  ASN A 589     -19.488  32.498  68.287  1.00  1.390          H  
ATOM   9172 2HB  ASN A 589     -20.182  33.865  69.118  1.00  1.390          H  
ATOM   9173 1HD2 ASN A 589     -18.658  33.198  72.015  1.00  1.390          H  
ATOM   9174 2HD2 ASN A 589     -19.417  34.295  70.919  1.00  1.390          H  
ATOM   9175  N   TYR A 590     -22.514  31.976  71.251  1.00  0.790          N  
ATOM   9176  CA  TYR A 590     -23.353  32.413  72.362  1.00  0.780          C  
ATOM   9177  C   TYR A 590     -22.983  33.803  72.864  1.00  0.740          C  
ATOM   9178  O   TYR A 590     -21.826  34.053  73.234  1.00  0.710          O  
ATOM   9179  CB  TYR A 590     -23.268  31.373  73.484  1.00  1.100          C  
ATOM   9180  CG  TYR A 590     -23.975  31.759  74.745  1.00  1.100          C  
ATOM   9181  CD1 TYR A 590     -25.345  31.914  74.767  1.00  1.100          C  
ATOM   9182  CD2 TYR A 590     -23.237  31.934  75.902  1.00  1.100          C  
ATOM   9183  CE1 TYR A 590     -25.976  32.265  75.939  1.00  1.100          C  
ATOM   9184  CE2 TYR A 590     -23.865  32.275  77.073  1.00  1.100          C  
ATOM   9185  CZ  TYR A 590     -25.229  32.447  77.097  1.00  1.100          C  
ATOM   9186  OH  TYR A 590     -25.857  32.793  78.272  1.00  1.100          O  
ATOM   9187  H   TYR A 590     -22.039  31.085  71.317  1.00  0.950          H  
ATOM   9188  HA  TYR A 590     -24.385  32.463  72.008  1.00  0.940          H  
ATOM   9189 1HB  TYR A 590     -23.692  30.431  73.133  1.00  1.320          H  
ATOM   9190 2HB  TYR A 590     -22.221  31.187  73.724  1.00  1.320          H  
ATOM   9191  HD1 TYR A 590     -25.935  31.769  73.859  1.00  1.320          H  
ATOM   9192  HD2 TYR A 590     -22.160  31.798  75.884  1.00  1.320          H  
ATOM   9193  HE1 TYR A 590     -27.059  32.394  75.953  1.00  1.320          H  
ATOM   9194  HE2 TYR A 590     -23.282  32.410  77.985  1.00  1.320          H  
ATOM   9195  HH  TYR A 590     -26.802  32.872  78.119  1.00  1.320          H  
ATOM   9196  N   GLU A 591     -23.997  34.674  72.984  1.00  0.780          N  
ATOM   9197  CA  GLU A 591     -23.797  36.065  73.367  1.00  0.760          C  
ATOM   9198  C   GLU A 591     -23.037  36.263  74.659  1.00  0.730          C  
ATOM   9199  O   GLU A 591     -22.189  37.143  74.740  1.00  0.710          O  
ATOM   9200  CB  GLU A 591     -25.145  36.783  73.481  1.00  1.070          C  
ATOM   9201  CG  GLU A 591     -25.868  36.998  72.148  1.00  1.070          C  
ATOM   9202  CD  GLU A 591     -26.662  35.805  71.679  1.00  1.070          C  
ATOM   9203  OE1 GLU A 591     -26.576  34.775  72.305  1.00  1.070          O  
ATOM   9204  OE2 GLU A 591     -27.369  35.935  70.703  1.00  1.070          O  
ATOM   9205  H   GLU A 591     -24.940  34.380  72.712  1.00  0.940          H  
ATOM   9206  HA  GLU A 591     -23.241  36.540  72.565  1.00  0.910          H  
ATOM   9207 1HB  GLU A 591     -25.804  36.217  74.139  1.00  1.290          H  
ATOM   9208 2HB  GLU A 591     -24.992  37.763  73.938  1.00  1.290          H  
ATOM   9209 1HG  GLU A 591     -26.539  37.851  72.249  1.00  1.290          H  
ATOM   9210 2HG  GLU A 591     -25.122  37.248  71.392  1.00  1.290          H  
ATOM   9211  N   GLY A 592     -23.235  35.413  75.652  1.00  0.750          N  
ATOM   9212  CA  GLY A 592     -22.509  35.611  76.901  1.00  0.750          C  
ATOM   9213  C   GLY A 592     -20.997  35.630  76.664  1.00  0.690          C  
ATOM   9214  O   GLY A 592     -20.277  36.405  77.303  1.00  0.740          O  
ATOM   9215  H   GLY A 592     -23.920  34.676  75.552  1.00  0.900          H  
ATOM   9216 1HA  GLY A 592     -22.821  36.551  77.352  1.00  0.900          H  
ATOM   9217 2HA  GLY A 592     -22.764  34.822  77.604  1.00  0.900          H  
ATOM   9218  N   ILE A 593     -20.515  34.803  75.731  1.00  0.660          N  
ATOM   9219  CA  ILE A 593     -19.106  34.729  75.409  1.00  0.640          C  
ATOM   9220  C   ILE A 593     -18.722  35.957  74.618  1.00  0.630          C  
ATOM   9221  O   ILE A 593     -17.741  36.630  74.923  1.00  0.650          O  
ATOM   9222  CB  ILE A 593     -18.771  33.439  74.646  1.00  0.900          C  
ATOM   9223  CG1 ILE A 593     -18.966  32.233  75.568  1.00  0.900          C  
ATOM   9224  CG2 ILE A 593     -17.361  33.496  74.082  1.00  0.900          C  
ATOM   9225  CD1 ILE A 593     -18.934  30.898  74.861  1.00  0.900          C  
ATOM   9226  H   ILE A 593     -21.155  34.230  75.181  1.00  0.790          H  
ATOM   9227  HA  ILE A 593     -18.540  34.730  76.336  1.00  0.770          H  
ATOM   9228  HB  ILE A 593     -19.482  33.325  73.839  1.00  1.080          H  
ATOM   9229 1HG1 ILE A 593     -18.186  32.240  76.321  1.00  1.080          H  
ATOM   9230 2HG1 ILE A 593     -19.921  32.332  76.070  1.00  1.080          H  
ATOM   9231 1HG2 ILE A 593     -17.148  32.593  73.539  1.00  1.080          H  
ATOM   9232 2HG2 ILE A 593     -17.260  34.337  73.416  1.00  1.080          H  
ATOM   9233 3HG2 ILE A 593     -16.670  33.597  74.876  1.00  1.080          H  
ATOM   9234 1HD1 ILE A 593     -19.088  30.110  75.594  1.00  1.080          H  
ATOM   9235 2HD1 ILE A 593     -19.729  30.853  74.116  1.00  1.080          H  
ATOM   9236 3HD1 ILE A 593     -17.985  30.739  74.377  1.00  1.080          H  
ATOM   9237  N   VAL A 594     -19.543  36.301  73.642  1.00  0.640          N  
ATOM   9238  CA  VAL A 594     -19.255  37.439  72.782  1.00  0.660          C  
ATOM   9239  C   VAL A 594     -19.058  38.692  73.642  1.00  0.670          C  
ATOM   9240  O   VAL A 594     -18.139  39.490  73.395  1.00  0.680          O  
ATOM   9241  CB  VAL A 594     -20.439  37.674  71.818  1.00  0.920          C  
ATOM   9242  CG1 VAL A 594     -20.262  38.954  71.037  1.00  0.920          C  
ATOM   9243  CG2 VAL A 594     -20.591  36.477  70.896  1.00  0.920          C  
ATOM   9244  H   VAL A 594     -20.367  35.710  73.486  1.00  0.770          H  
ATOM   9245  HA  VAL A 594     -18.344  37.239  72.217  1.00  0.790          H  
ATOM   9246  HB  VAL A 594     -21.341  37.796  72.398  1.00  1.100          H  
ATOM   9247 1HG1 VAL A 594     -21.119  39.100  70.384  1.00  1.100          H  
ATOM   9248 2HG1 VAL A 594     -20.182  39.805  71.709  1.00  1.100          H  
ATOM   9249 3HG1 VAL A 594     -19.380  38.889  70.446  1.00  1.100          H  
ATOM   9250 1HG2 VAL A 594     -21.444  36.637  70.241  1.00  1.100          H  
ATOM   9251 2HG2 VAL A 594     -19.685  36.358  70.309  1.00  1.100          H  
ATOM   9252 3HG2 VAL A 594     -20.765  35.587  71.484  1.00  1.100          H  
ATOM   9253  N   ASN A 595     -19.938  38.862  74.631  1.00  0.680          N  
ATOM   9254  CA  ASN A 595     -19.905  39.991  75.536  1.00  0.720          C  
ATOM   9255  C   ASN A 595     -18.682  39.957  76.452  1.00  0.740          C  
ATOM   9256  O   ASN A 595     -18.018  40.985  76.623  1.00  0.770          O  
ATOM   9257  CB  ASN A 595     -21.169  39.993  76.363  1.00  0.990          C  
ATOM   9258  CG  ASN A 595     -22.379  40.356  75.557  1.00  0.990          C  
ATOM   9259  OD1 ASN A 595     -22.288  40.982  74.499  1.00  0.990          O  
ATOM   9260  ND2 ASN A 595     -23.526  39.961  76.035  1.00  0.990          N  
ATOM   9261  H   ASN A 595     -20.679  38.165  74.733  1.00  0.820          H  
ATOM   9262  HA  ASN A 595     -19.853  40.906  74.946  1.00  0.860          H  
ATOM   9263 1HB  ASN A 595     -21.316  38.997  76.789  1.00  1.190          H  
ATOM   9264 2HB  ASN A 595     -21.065  40.693  77.189  1.00  1.190          H  
ATOM   9265 1HD2 ASN A 595     -24.369  40.167  75.537  1.00  1.190          H  
ATOM   9266 2HD2 ASN A 595     -23.565  39.453  76.893  1.00  1.190          H  
ATOM   9267  N   ARG A 596     -18.358  38.786  77.020  1.00  0.730          N  
ATOM   9268  CA  ARG A 596     -17.189  38.654  77.887  1.00  0.770          C  
ATOM   9269  C   ARG A 596     -15.886  38.923  77.140  1.00  0.750          C  
ATOM   9270  O   ARG A 596     -14.955  39.495  77.713  1.00  0.790          O  
ATOM   9271  CB  ARG A 596     -17.182  37.302  78.566  1.00  1.060          C  
ATOM   9272  CG  ARG A 596     -18.243  37.163  79.674  1.00  1.060          C  
ATOM   9273  CD  ARG A 596     -18.399  35.765  80.172  1.00  1.060          C  
ATOM   9274  NE  ARG A 596     -17.220  35.275  80.899  1.00  1.060          N  
ATOM   9275  CZ  ARG A 596     -16.996  33.974  81.202  1.00  1.060          C  
ATOM   9276  NH1 ARG A 596     -17.868  33.054  80.844  1.00  1.060          N  
ATOM   9277  NH2 ARG A 596     -15.903  33.621  81.856  1.00  1.060          N  
ATOM   9278  H   ARG A 596     -18.974  37.976  76.890  1.00  0.880          H  
ATOM   9279  HA  ARG A 596     -17.279  39.399  78.676  1.00  0.920          H  
ATOM   9280 1HB  ARG A 596     -17.393  36.544  77.820  1.00  1.270          H  
ATOM   9281 2HB  ARG A 596     -16.200  37.099  78.989  1.00  1.270          H  
ATOM   9282 1HG  ARG A 596     -17.948  37.783  80.519  1.00  1.270          H  
ATOM   9283 2HG  ARG A 596     -19.204  37.506  79.301  1.00  1.270          H  
ATOM   9284 1HD  ARG A 596     -19.260  35.717  80.838  1.00  1.270          H  
ATOM   9285 2HD  ARG A 596     -18.570  35.119  79.309  1.00  1.270          H  
ATOM   9286  HE  ARG A 596     -16.528  35.956  81.195  1.00  1.270          H  
ATOM   9287 1HH1 ARG A 596     -18.705  33.312  80.346  1.00  1.270          H  
ATOM   9288 2HH1 ARG A 596     -17.698  32.079  81.069  1.00  1.270          H  
ATOM   9289 1HH2 ARG A 596     -15.225  34.322  82.132  1.00  1.270          H  
ATOM   9290 2HH2 ARG A 596     -15.737  32.638  82.080  1.00  1.270          H  
ATOM   9291  N   VAL A 597     -15.788  38.487  75.880  1.00  0.700          N  
ATOM   9292  CA  VAL A 597     -14.582  38.749  75.102  1.00  0.710          C  
ATOM   9293  C   VAL A 597     -14.476  40.244  74.802  1.00  0.720          C  
ATOM   9294  O   VAL A 597     -13.417  40.849  75.008  1.00  0.770          O  
ATOM   9295  CB  VAL A 597     -14.542  37.943  73.791  1.00  0.990          C  
ATOM   9296  CG1 VAL A 597     -13.366  38.384  72.951  1.00  0.990          C  
ATOM   9297  CG2 VAL A 597     -14.388  36.496  74.089  1.00  0.990          C  
ATOM   9298  H   VAL A 597     -16.567  37.954  75.480  1.00  0.840          H  
ATOM   9299  HA  VAL A 597     -13.720  38.450  75.695  1.00  0.850          H  
ATOM   9300  HB  VAL A 597     -15.466  38.100  73.234  1.00  1.190          H  
ATOM   9301 1HG1 VAL A 597     -13.335  37.800  72.058  1.00  1.190          H  
ATOM   9302 2HG1 VAL A 597     -13.443  39.436  72.686  1.00  1.190          H  
ATOM   9303 3HG1 VAL A 597     -12.465  38.219  73.520  1.00  1.190          H  
ATOM   9304 1HG2 VAL A 597     -14.358  35.965  73.190  1.00  1.190          H  
ATOM   9305 2HG2 VAL A 597     -13.465  36.332  74.626  1.00  1.190          H  
ATOM   9306 3HG2 VAL A 597     -15.230  36.154  74.683  1.00  1.190          H  
ATOM   9307  N   THR A 598     -15.584  40.847  74.364  1.00  0.690          N  
ATOM   9308  CA  THR A 598     -15.602  42.263  74.046  1.00  0.730          C  
ATOM   9309  C   THR A 598     -15.125  43.049  75.269  1.00  0.780          C  
ATOM   9310  O   THR A 598     -14.277  43.947  75.163  1.00  0.800          O  
ATOM   9311  CB  THR A 598     -17.039  42.718  73.669  1.00  1.010          C  
ATOM   9312  OG1 THR A 598     -17.500  41.980  72.531  1.00  1.010          O  
ATOM   9313  CG2 THR A 598     -17.064  44.196  73.311  1.00  1.010          C  
ATOM   9314  H   THR A 598     -16.430  40.297  74.210  1.00  0.830          H  
ATOM   9315  HA  THR A 598     -14.931  42.449  73.215  1.00  0.880          H  
ATOM   9316  HB  THR A 598     -17.707  42.539  74.510  1.00  1.210          H  
ATOM   9317  HG1 THR A 598     -17.632  41.040  72.783  1.00  1.210          H  
ATOM   9318 1HG2 THR A 598     -18.072  44.471  73.056  1.00  1.210          H  
ATOM   9319 2HG2 THR A 598     -16.729  44.801  74.155  1.00  1.210          H  
ATOM   9320 3HG2 THR A 598     -16.422  44.370  72.465  1.00  1.210          H  
ATOM   9321  N   ALA A 599     -15.682  42.720  76.444  1.00  0.810          N  
ATOM   9322  CA  ALA A 599     -15.291  43.386  77.675  1.00  0.900          C  
ATOM   9323  C   ALA A 599     -13.825  43.127  78.038  1.00  0.930          C  
ATOM   9324  O   ALA A 599     -13.097  44.059  78.388  1.00  1.000          O  
ATOM   9325  CB  ALA A 599     -16.186  42.922  78.803  1.00  1.220          C  
ATOM   9326  H   ALA A 599     -16.413  42.003  76.476  1.00  0.970          H  
ATOM   9327  HA  ALA A 599     -15.425  44.457  77.534  1.00  1.080          H  
ATOM   9328 1HB  ALA A 599     -15.918  43.445  79.719  1.00  1.470          H  
ATOM   9329 2HB  ALA A 599     -17.225  43.132  78.551  1.00  1.470          H  
ATOM   9330 3HB  ALA A 599     -16.058  41.849  78.943  1.00  1.470          H  
ATOM   9331  N   ARG A 600     -13.360  41.881  77.881  1.00  0.910          N  
ATOM   9332  CA  ARG A 600     -11.990  41.481  78.192  1.00  0.960          C  
ATOM   9333  C   ARG A 600     -10.946  42.313  77.468  1.00  0.970          C  
ATOM   9334  O   ARG A 600      -9.884  42.608  78.028  1.00  1.040          O  
ATOM   9335  CB  ARG A 600     -11.806  40.005  77.885  1.00  1.320          C  
ATOM   9336  CG  ARG A 600     -10.426  39.437  78.036  1.00  1.320          C  
ATOM   9337  CD  ARG A 600      -9.876  39.474  79.426  1.00  1.320          C  
ATOM   9338  NE  ARG A 600      -8.528  38.916  79.448  1.00  1.320          N  
ATOM   9339  CZ  ARG A 600      -7.377  39.552  79.143  1.00  1.320          C  
ATOM   9340  NH1 ARG A 600      -7.358  40.830  78.786  1.00  1.320          N  
ATOM   9341  NH2 ARG A 600      -6.262  38.830  79.205  1.00  1.320          N  
ATOM   9342  H   ARG A 600     -14.001  41.135  77.604  1.00  1.090          H  
ATOM   9343  HA  ARG A 600     -11.850  41.615  79.262  1.00  1.150          H  
ATOM   9344 1HB  ARG A 600     -12.467  39.418  78.523  1.00  1.590          H  
ATOM   9345 2HB  ARG A 600     -12.098  39.816  76.863  1.00  1.590          H  
ATOM   9346 1HG  ARG A 600     -10.529  38.404  77.781  1.00  1.590          H  
ATOM   9347 2HG  ARG A 600      -9.731  39.915  77.345  1.00  1.590          H  
ATOM   9348 1HD  ARG A 600      -9.836  40.489  79.810  1.00  1.590          H  
ATOM   9349 2HD  ARG A 600     -10.507  38.862  80.078  1.00  1.590          H  
ATOM   9350  HE  ARG A 600      -8.415  37.936  79.721  1.00  1.590          H  
ATOM   9351 1HH1 ARG A 600      -8.225  41.371  78.738  1.00  1.590          H  
ATOM   9352 2HH1 ARG A 600      -6.480  41.281  78.564  1.00  1.590          H  
ATOM   9353 1HH2 ARG A 600      -6.353  37.836  79.468  1.00  1.590          H  
ATOM   9354 2HH2 ARG A 600      -5.334  39.234  78.974  1.00  1.590          H  
ATOM   9355  N   PHE A 601     -11.238  42.697  76.228  1.00  0.920          N  
ATOM   9356  CA  PHE A 601     -10.306  43.511  75.460  1.00  0.960          C  
ATOM   9357  C   PHE A 601     -10.531  45.025  75.598  1.00  0.940          C  
ATOM   9358  O   PHE A 601      -9.837  45.799  74.933  1.00  1.000          O  
ATOM   9359  CB  PHE A 601     -10.358  43.158  73.973  1.00  1.330          C  
ATOM   9360  CG  PHE A 601      -9.758  41.869  73.575  1.00  1.330          C  
ATOM   9361  CD1 PHE A 601     -10.542  40.814  73.176  1.00  1.330          C  
ATOM   9362  CD2 PHE A 601      -8.384  41.701  73.586  1.00  1.330          C  
ATOM   9363  CE1 PHE A 601      -9.958  39.640  72.813  1.00  1.330          C  
ATOM   9364  CE2 PHE A 601      -7.828  40.510  73.220  1.00  1.330          C  
ATOM   9365  CZ  PHE A 601      -8.605  39.504  72.848  1.00  1.330          C  
ATOM   9366  H   PHE A 601     -12.114  42.366  75.804  1.00  1.100          H  
ATOM   9367  HA  PHE A 601      -9.303  43.292  75.822  1.00  1.150          H  
ATOM   9368 1HB  PHE A 601     -11.405  43.102  73.705  1.00  1.590          H  
ATOM   9369 2HB  PHE A 601      -9.900  43.947  73.386  1.00  1.590          H  
ATOM   9370  HD1 PHE A 601     -11.628  40.924  73.155  1.00  1.590          H  
ATOM   9371  HD2 PHE A 601      -7.732  42.527  73.894  1.00  1.590          H  
ATOM   9372  HE1 PHE A 601     -10.559  38.805  72.501  1.00  1.590          H  
ATOM   9373  HE2 PHE A 601      -6.751  40.373  73.235  1.00  1.590          H  
ATOM   9374  HZ  PHE A 601      -8.145  38.580  72.578  1.00  1.590          H  
ATOM   9375  N   GLY A 602     -11.498  45.457  76.430  1.00  0.930          N  
ATOM   9376  CA  GLY A 602     -11.780  46.882  76.617  1.00  0.940          C  
ATOM   9377  C   GLY A 602     -12.418  47.528  75.388  1.00  0.900          C  
ATOM   9378  O   GLY A 602     -12.156  48.697  75.093  1.00  0.940          O  
ATOM   9379  H   GLY A 602     -12.033  44.786  76.986  1.00  1.120          H  
ATOM   9380 1HA  GLY A 602     -12.447  46.997  77.472  1.00  1.130          H  
ATOM   9381 2HA  GLY A 602     -10.856  47.401  76.863  1.00  1.130          H  
ATOM   9382  N   LEU A 603     -13.220  46.772  74.650  1.00  0.840          N  
ATOM   9383  CA  LEU A 603     -13.789  47.259  73.406  1.00  0.830          C  
ATOM   9384  C   LEU A 603     -15.197  47.804  73.459  1.00  0.880          C  
ATOM   9385  O   LEU A 603     -16.017  47.440  74.303  1.00  0.910          O  
ATOM   9386  CB  LEU A 603     -13.802  46.098  72.445  1.00  1.170          C  
ATOM   9387  CG  LEU A 603     -12.494  45.462  72.224  1.00  1.170          C  
ATOM   9388  CD1 LEU A 603     -12.712  44.246  71.488  1.00  1.170          C  
ATOM   9389  CD2 LEU A 603     -11.534  46.361  71.451  1.00  1.170          C  
ATOM   9390  H   LEU A 603     -13.448  45.818  74.950  1.00  1.010          H  
ATOM   9391  HA  LEU A 603     -13.151  48.056  73.036  1.00  1.000          H  
ATOM   9392 1HB  LEU A 603     -14.451  45.345  72.848  1.00  1.400          H  
ATOM   9393 2HB  LEU A 603     -14.199  46.436  71.487  1.00  1.400          H  
ATOM   9394  HG  LEU A 603     -12.074  45.222  73.173  1.00  1.400          H  
ATOM   9395 1HD1 LEU A 603     -11.782  43.780  71.392  1.00  1.400          H  
ATOM   9396 2HD1 LEU A 603     -13.378  43.596  72.031  1.00  1.400          H  
ATOM   9397 3HD1 LEU A 603     -13.123  44.468  70.517  1.00  1.400          H  
ATOM   9398 1HD2 LEU A 603     -10.591  45.844  71.318  1.00  1.400          H  
ATOM   9399 2HD2 LEU A 603     -11.956  46.602  70.472  1.00  1.400          H  
ATOM   9400 3HD2 LEU A 603     -11.350  47.278  72.003  1.00  1.400          H  
ATOM   9401  N   ASP A 604     -15.471  48.686  72.507  1.00  0.960          N  
ATOM   9402  CA  ASP A 604     -16.800  49.204  72.260  1.00  1.040          C  
ATOM   9403  C   ASP A 604     -17.495  48.233  71.324  1.00  0.980          C  
ATOM   9404  O   ASP A 604     -17.068  48.036  70.187  1.00  0.980          O  
ATOM   9405  CB  ASP A 604     -16.784  50.625  71.691  1.00  1.420          C  
ATOM   9406  CG  ASP A 604     -18.223  51.229  71.495  1.00  1.420          C  
ATOM   9407  OD1 ASP A 604     -19.205  50.465  71.403  1.00  1.420          O  
ATOM   9408  OD2 ASP A 604     -18.327  52.433  71.452  1.00  1.420          O  
ATOM   9409  H   ASP A 604     -14.721  48.973  71.894  1.00  1.150          H  
ATOM   9410  HA  ASP A 604     -17.349  49.227  73.202  1.00  1.250          H  
ATOM   9411 1HB  ASP A 604     -16.224  51.278  72.363  1.00  1.710          H  
ATOM   9412 2HB  ASP A 604     -16.271  50.630  70.733  1.00  1.710          H  
ATOM   9413  N   ALA A 605     -18.528  47.576  71.813  1.00  0.990          N  
ATOM   9414  CA  ALA A 605     -19.240  46.542  71.076  1.00  0.960          C  
ATOM   9415  C   ALA A 605     -19.757  47.045  69.723  1.00  1.010          C  
ATOM   9416  O   ALA A 605     -19.873  46.272  68.762  1.00  0.990          O  
ATOM   9417  CB  ALA A 605     -20.419  46.073  71.922  1.00  1.360          C  
ATOM   9418  H   ALA A 605     -18.824  47.808  72.753  1.00  1.190          H  
ATOM   9419  HA  ALA A 605     -18.555  45.713  70.896  1.00  1.150          H  
ATOM   9420 1HB  ALA A 605     -20.968  45.298  71.427  1.00  1.630          H  
ATOM   9421 2HB  ALA A 605     -20.060  45.700  72.876  1.00  1.630          H  
ATOM   9422 3HB  ALA A 605     -21.087  46.916  72.094  1.00  1.630          H  
ATOM   9423  N   SER A 606     -20.115  48.335  69.664  1.00  1.130          N  
ATOM   9424  CA  SER A 606     -20.684  48.938  68.465  1.00  1.240          C  
ATOM   9425  C   SER A 606     -19.644  49.395  67.436  1.00  1.250          C  
ATOM   9426  O   SER A 606     -20.008  49.815  66.329  1.00  1.360          O  
ATOM   9427  CB  SER A 606     -21.560  50.119  68.843  1.00  1.690          C  
ATOM   9428  OG  SER A 606     -20.796  51.200  69.308  1.00  1.690          O  
ATOM   9429  H   SER A 606     -19.966  48.954  70.473  1.00  1.360          H  
ATOM   9430  HA  SER A 606     -21.315  48.188  67.988  1.00  1.490          H  
ATOM   9431 1HB  SER A 606     -22.138  50.428  67.975  1.00  2.030          H  
ATOM   9432 2HB  SER A 606     -22.266  49.814  69.615  1.00  2.030          H  
ATOM   9433  HG  SER A 606     -20.442  50.948  70.191  1.00  2.030          H  
ATOM   9434  N   GLN A 607     -18.350  49.355  67.780  1.00  1.170          N  
ATOM   9435  CA  GLN A 607     -17.347  49.837  66.841  1.00  1.220          C  
ATOM   9436  C   GLN A 607     -17.403  49.036  65.561  1.00  1.170          C  
ATOM   9437  O   GLN A 607     -17.445  47.806  65.582  1.00  1.130          O  
ATOM   9438  CB  GLN A 607     -15.926  49.767  67.409  1.00  1.690          C  
ATOM   9439  CG  GLN A 607     -14.844  50.349  66.464  1.00  1.690          C  
ATOM   9440  CD  GLN A 607     -13.447  50.220  67.002  1.00  1.690          C  
ATOM   9441  OE1 GLN A 607     -13.095  49.226  67.648  1.00  1.690          O  
ATOM   9442  NE2 GLN A 607     -12.624  51.228  66.744  1.00  1.690          N  
ATOM   9443  H   GLN A 607     -18.061  48.962  68.681  1.00  1.400          H  
ATOM   9444  HA  GLN A 607     -17.571  50.875  66.600  1.00  1.460          H  
ATOM   9445 1HB  GLN A 607     -15.891  50.324  68.341  1.00  2.030          H  
ATOM   9446 2HB  GLN A 607     -15.677  48.756  67.643  1.00  2.030          H  
ATOM   9447 1HG  GLN A 607     -14.866  49.839  65.512  1.00  2.030          H  
ATOM   9448 2HG  GLN A 607     -15.047  51.408  66.314  1.00  2.030          H  
ATOM   9449 1HE2 GLN A 607     -11.679  51.201  67.079  1.00  2.030          H  
ATOM   9450 2HE2 GLN A 607     -12.944  52.017  66.221  1.00  2.030          H  
ATOM   9451  N   GLN A 608     -17.386  49.738  64.435  1.00  1.220          N  
ATOM   9452  CA  GLN A 608     -17.416  49.100  63.125  1.00  1.240          C  
ATOM   9453  C   GLN A 608     -15.990  48.901  62.636  1.00  1.300          C  
ATOM   9454  O   GLN A 608     -15.206  49.857  62.625  1.00  1.470          O  
ATOM   9455  CB  GLN A 608     -18.216  49.974  62.179  1.00  1.730          C  
ATOM   9456  CG  GLN A 608     -19.607  50.256  62.656  1.00  1.730          C  
ATOM   9457  CD  GLN A 608     -20.468  49.039  62.692  1.00  1.730          C  
ATOM   9458  OE1 GLN A 608     -20.634  48.369  61.668  1.00  1.730          O  
ATOM   9459  NE2 GLN A 608     -21.027  48.734  63.850  1.00  1.730          N  
ATOM   9460  H   GLN A 608     -17.359  50.746  64.490  1.00  1.460          H  
ATOM   9461  HA  GLN A 608     -17.887  48.126  63.201  1.00  1.490          H  
ATOM   9462 1HB  GLN A 608     -17.710  50.929  62.026  1.00  2.070          H  
ATOM   9463 2HB  GLN A 608     -18.309  49.478  61.218  1.00  2.070          H  
ATOM   9464 1HG  GLN A 608     -19.569  50.670  63.664  1.00  2.070          H  
ATOM   9465 2HG  GLN A 608     -20.042  50.976  61.984  1.00  2.070          H  
ATOM   9466 1HE2 GLN A 608     -21.623  47.940  63.919  1.00  2.070          H  
ATOM   9467 2HE2 GLN A 608     -20.838  49.297  64.691  1.00  2.070          H  
ATOM   9468  N   ILE A 609     -15.652  47.658  62.278  1.00  1.240          N  
ATOM   9469  CA  ILE A 609     -14.298  47.276  61.872  1.00  1.300          C  
ATOM   9470  C   ILE A 609     -14.163  46.436  60.568  1.00  1.350          C  
ATOM   9471  O   ILE A 609     -15.143  45.882  60.074  1.00  1.310          O  
ATOM   9472  CB  ILE A 609     -13.678  46.508  63.051  1.00  1.800          C  
ATOM   9473  CG1 ILE A 609     -14.535  45.203  63.304  1.00  1.800          C  
ATOM   9474  CG2 ILE A 609     -13.600  47.383  64.331  1.00  1.800          C  
ATOM   9475  CD1 ILE A 609     -14.014  44.222  64.287  1.00  1.800          C  
ATOM   9476  H   ILE A 609     -16.372  46.929  62.315  1.00  1.490          H  
ATOM   9477  HA  ILE A 609     -13.735  48.181  61.720  1.00  1.560          H  
ATOM   9478  HB  ILE A 609     -12.721  46.251  62.783  1.00  2.160          H  
ATOM   9479 1HG1 ILE A 609     -15.514  45.507  63.661  1.00  2.160          H  
ATOM   9480 2HG1 ILE A 609     -14.657  44.683  62.360  1.00  2.160          H  
ATOM   9481 1HG2 ILE A 609     -13.128  46.838  65.142  1.00  2.160          H  
ATOM   9482 2HG2 ILE A 609     -13.013  48.276  64.121  1.00  2.160          H  
ATOM   9483 3HG2 ILE A 609     -14.597  47.668  64.642  1.00  2.160          H  
ATOM   9484 1HD1 ILE A 609     -14.718  43.394  64.356  1.00  2.160          H  
ATOM   9485 2HD1 ILE A 609     -13.040  43.850  63.973  1.00  2.160          H  
ATOM   9486 3HD1 ILE A 609     -13.940  44.694  65.236  1.00  2.160          H  
ATOM   9487  N   ARG A 610     -12.932  46.362  60.010  1.00  1.510          N  
ATOM   9488  CA  ARG A 610     -12.614  45.520  58.834  1.00  1.590          C  
ATOM   9489  C   ARG A 610     -11.191  44.894  58.827  1.00  1.540          C  
ATOM   9490  O   ARG A 610     -10.194  45.602  58.981  1.00  1.520          O  
ATOM   9491  CB  ARG A 610     -12.738  46.343  57.553  1.00  2.190          C  
ATOM   9492  CG  ARG A 610     -12.505  45.542  56.259  1.00  2.190          C  
ATOM   9493  CD  ARG A 610     -12.644  46.350  55.006  1.00  2.190          C  
ATOM   9494  NE  ARG A 610     -11.519  47.301  54.804  1.00  2.190          N  
ATOM   9495  CZ  ARG A 610     -11.568  48.647  54.920  1.00  2.190          C  
ATOM   9496  NH1 ARG A 610     -12.683  49.267  55.226  1.00  2.190          N  
ATOM   9497  NH2 ARG A 610     -10.471  49.348  54.708  1.00  2.190          N  
ATOM   9498  H   ARG A 610     -12.185  46.918  60.432  1.00  1.810          H  
ATOM   9499  HA  ARG A 610     -13.339  44.706  58.799  1.00  1.910          H  
ATOM   9500 1HB  ARG A 610     -13.720  46.798  57.507  1.00  2.630          H  
ATOM   9501 2HB  ARG A 610     -12.008  47.152  57.577  1.00  2.630          H  
ATOM   9502 1HG  ARG A 610     -11.498  45.137  56.256  1.00  2.630          H  
ATOM   9503 2HG  ARG A 610     -13.213  44.724  56.210  1.00  2.630          H  
ATOM   9504 1HD  ARG A 610     -12.644  45.661  54.160  1.00  2.630          H  
ATOM   9505 2HD  ARG A 610     -13.580  46.892  55.020  1.00  2.630          H  
ATOM   9506  HE  ARG A 610     -10.608  46.899  54.523  1.00  2.630          H  
ATOM   9507 1HH1 ARG A 610     -13.527  48.741  55.372  1.00  2.630          H  
ATOM   9508 2HH1 ARG A 610     -12.692  50.277  55.296  1.00  2.630          H  
ATOM   9509 1HH2 ARG A 610      -9.608  48.866  54.456  1.00  2.630          H  
ATOM   9510 2HH2 ARG A 610     -10.484  50.353  54.786  1.00  2.630          H  
ATOM   9511  N   LEU A 611     -11.074  43.582  58.587  1.00  1.630          N  
ATOM   9512  CA  LEU A 611      -9.749  42.939  58.460  1.00  1.690          C  
ATOM   9513  C   LEU A 611      -9.325  42.738  57.024  1.00  1.780          C  
ATOM   9514  O   LEU A 611     -10.145  42.317  56.218  1.00  1.930          O  
ATOM   9515  CB  LEU A 611      -9.724  41.533  59.097  1.00  2.340          C  
ATOM   9516  CG  LEU A 611      -9.801  41.399  60.607  1.00  2.340          C  
ATOM   9517  CD1 LEU A 611     -10.050  39.929  60.965  1.00  2.340          C  
ATOM   9518  CD2 LEU A 611      -8.420  41.835  61.200  1.00  2.340          C  
ATOM   9519  H   LEU A 611     -11.908  43.019  58.475  1.00  1.960          H  
ATOM   9520  HA  LEU A 611      -9.013  43.578  58.936  1.00  2.030          H  
ATOM   9521 1HB  LEU A 611     -10.551  40.965  58.677  1.00  2.810          H  
ATOM   9522 2HB  LEU A 611      -8.803  41.049  58.780  1.00  2.810          H  
ATOM   9523  HG  LEU A 611     -10.607  42.013  61.003  1.00  2.810          H  
ATOM   9524 1HD1 LEU A 611     -10.093  39.800  62.035  1.00  2.810          H  
ATOM   9525 2HD1 LEU A 611     -10.998  39.618  60.535  1.00  2.810          H  
ATOM   9526 3HD1 LEU A 611      -9.251  39.315  60.566  1.00  2.810          H  
ATOM   9527 1HD2 LEU A 611      -8.418  41.736  62.273  1.00  2.810          H  
ATOM   9528 2HD2 LEU A 611      -7.630  41.211  60.795  1.00  2.810          H  
ATOM   9529 3HD2 LEU A 611      -8.215  42.857  60.945  1.00  2.810          H  
ATOM   9530  N   GLU A 612      -8.060  43.010  56.699  1.00  1.880          N  
ATOM   9531  CA  GLU A 612      -7.545  42.677  55.362  1.00  2.050          C  
ATOM   9532  C   GLU A 612      -6.057  42.298  55.361  1.00  2.070          C  
ATOM   9533  O   GLU A 612      -5.206  43.044  55.861  1.00  2.160          O  
ATOM   9534  CB  GLU A 612      -7.765  43.834  54.356  1.00  2.800          C  
ATOM   9535  CG  GLU A 612      -9.246  44.133  53.973  1.00  2.800          C  
ATOM   9536  CD  GLU A 612      -9.416  45.240  52.964  1.00  2.800          C  
ATOM   9537  OE1 GLU A 612      -9.129  46.363  53.307  1.00  2.800          O  
ATOM   9538  OE2 GLU A 612      -9.870  44.979  51.873  1.00  2.800          O  
ATOM   9539  H   GLU A 612      -7.463  43.448  57.410  1.00  2.260          H  
ATOM   9540  HA  GLU A 612      -8.100  41.816  54.999  1.00  2.460          H  
ATOM   9541 1HB  GLU A 612      -7.340  44.750  54.768  1.00  3.360          H  
ATOM   9542 2HB  GLU A 612      -7.223  43.609  53.435  1.00  3.360          H  
ATOM   9543 1HG  GLU A 612      -9.707  43.223  53.588  1.00  3.360          H  
ATOM   9544 2HG  GLU A 612      -9.781  44.425  54.856  1.00  3.360          H  
ATOM   9545  N   ALA A 613      -5.743  41.204  54.666  1.00  2.100          N  
ATOM   9546  CA  ALA A 613      -4.371  40.758  54.469  1.00  2.180          C  
ATOM   9547  C   ALA A 613      -3.559  41.780  53.726  1.00  2.350          C  
ATOM   9548  O   ALA A 613      -4.026  42.358  52.738  1.00  2.420          O  
ATOM   9549  CB  ALA A 613      -4.299  39.450  53.682  1.00  3.020          C  
ATOM   9550  H   ALA A 613      -6.508  40.615  54.351  1.00  2.520          H  
ATOM   9551  HA  ALA A 613      -3.936  40.619  55.437  1.00  2.620          H  
ATOM   9552 1HB  ALA A 613      -3.256  39.147  53.589  1.00  3.620          H  
ATOM   9553 2HB  ALA A 613      -4.859  38.671  54.192  1.00  3.620          H  
ATOM   9554 3HB  ALA A 613      -4.705  39.600  52.694  1.00  3.620          H  
ATOM   9555  N   GLU A 614      -2.307  41.924  54.151  1.00  2.560          N  
ATOM   9556  CA  GLU A 614      -1.356  42.807  53.475  1.00  2.810          C  
ATOM   9557  C   GLU A 614      -0.243  42.050  52.740  1.00  2.990          C  
ATOM   9558  O   GLU A 614       0.299  42.528  51.738  1.00  3.430          O  
ATOM   9559  CB  GLU A 614      -0.727  43.799  54.462  1.00  3.830          C  
ATOM   9560  CG  GLU A 614      -1.705  44.811  55.072  1.00  3.830          C  
ATOM   9561  CD  GLU A 614      -1.026  45.786  56.014  1.00  3.830          C  
ATOM   9562  OE1 GLU A 614       0.127  45.580  56.307  1.00  3.830          O  
ATOM   9563  OE2 GLU A 614      -1.653  46.745  56.419  1.00  3.830          O  
ATOM   9564  H   GLU A 614      -2.056  41.426  55.013  1.00  3.070          H  
ATOM   9565  HA  GLU A 614      -1.905  43.388  52.735  1.00  3.370          H  
ATOM   9566 1HB  GLU A 614      -0.270  43.245  55.283  1.00  4.600          H  
ATOM   9567 2HB  GLU A 614       0.067  44.355  53.963  1.00  4.600          H  
ATOM   9568 1HG  GLU A 614      -2.188  45.365  54.269  1.00  4.600          H  
ATOM   9569 2HG  GLU A 614      -2.480  44.262  55.612  1.00  4.600          H  
ATOM   9570  N   GLU A 615       0.084  40.852  53.208  1.00  3.020          N  
ATOM   9571  CA  GLU A 615       1.244  40.104  52.717  1.00  3.210          C  
ATOM   9572  C   GLU A 615       1.041  39.338  51.401  1.00  3.410          C  
ATOM   9573  O   GLU A 615       1.095  38.100  51.362  1.00  3.740          O  
ATOM   9574  CB  GLU A 615       1.710  39.131  53.808  1.00  4.420          C  
ATOM   9575  CG  GLU A 615       2.255  39.786  55.083  1.00  4.420          C  
ATOM   9576  CD  GLU A 615       3.584  40.480  54.891  1.00  4.420          C  
ATOM   9577  OE1 GLU A 615       4.178  40.323  53.858  1.00  4.420          O  
ATOM   9578  OE2 GLU A 615       4.022  41.146  55.811  1.00  4.420          O  
ATOM   9579  H   GLU A 615      -0.436  40.489  53.984  1.00  3.620          H  
ATOM   9580  HA  GLU A 615       2.048  40.822  52.549  1.00  3.850          H  
ATOM   9581 1HB  GLU A 615       0.874  38.497  54.099  1.00  5.300          H  
ATOM   9582 2HB  GLU A 615       2.489  38.485  53.406  1.00  5.300          H  
ATOM   9583 1HG  GLU A 615       1.526  40.512  55.449  1.00  5.300          H  
ATOM   9584 2HG  GLU A 615       2.368  39.020  55.841  1.00  5.300          H  
ATOM   9585  N   GLU A 616       0.826  40.105  50.329  1.00  3.470          N  
ATOM   9586  CA  GLU A 616       0.656  39.633  48.940  1.00  3.630          C  
ATOM   9587  C   GLU A 616      -0.389  38.526  48.704  1.00  3.490          C  
ATOM   9588  O   GLU A 616      -0.108  37.543  48.008  1.00  3.790          O  
ATOM   9589  CB  GLU A 616       2.011  39.153  48.379  1.00  5.020          C  
ATOM   9590  CG  GLU A 616       3.102  40.236  48.329  1.00  5.020          C  
ATOM   9591  CD  GLU A 616       4.407  39.794  47.650  1.00  5.020          C  
ATOM   9592  OE1 GLU A 616       4.553  38.633  47.348  1.00  5.020          O  
ATOM   9593  OE2 GLU A 616       5.247  40.639  47.438  1.00  5.020          O  
ATOM   9594  H   GLU A 616       0.781  41.110  50.532  1.00  4.160          H  
ATOM   9595  HA  GLU A 616       0.344  40.495  48.350  1.00  4.360          H  
ATOM   9596 1HB  GLU A 616       2.383  38.322  48.979  1.00  6.020          H  
ATOM   9597 2HB  GLU A 616       1.872  38.785  47.363  1.00  6.020          H  
ATOM   9598 1HG  GLU A 616       2.707  41.100  47.798  1.00  6.020          H  
ATOM   9599 2HG  GLU A 616       3.323  40.547  49.350  1.00  6.020          H  
ATOM   9600  N   LYS A 617      -1.599  38.671  49.250  1.00  3.440          N  
ATOM   9601  CA  LYS A 617      -2.625  37.645  49.045  1.00  3.520          C  
ATOM   9602  C   LYS A 617      -3.952  38.256  48.628  1.00  3.420          C  
ATOM   9603  O   LYS A 617      -4.311  39.328  49.095  1.00  3.420          O  
ATOM   9604  CB  LYS A 617      -2.803  36.819  50.327  1.00  4.900          C  
ATOM   9605  CG  LYS A 617      -1.547  36.057  50.702  1.00  4.900          C  
ATOM   9606  CD  LYS A 617      -1.650  35.254  51.975  1.00  4.900          C  
ATOM   9607  CE  LYS A 617      -0.275  34.617  52.301  1.00  4.900          C  
ATOM   9608  NZ  LYS A 617       0.717  35.629  52.821  1.00  4.900          N  
ATOM   9609  H   LYS A 617      -1.801  39.489  49.808  1.00  4.130          H  
ATOM   9610  HA  LYS A 617      -2.302  36.980  48.245  1.00  4.220          H  
ATOM   9611 1HB  LYS A 617      -3.061  37.480  51.155  1.00  5.880          H  
ATOM   9612 2HB  LYS A 617      -3.620  36.108  50.202  1.00  5.880          H  
ATOM   9613 1HG  LYS A 617      -1.289  35.384  49.881  1.00  5.880          H  
ATOM   9614 2HG  LYS A 617      -0.754  36.746  50.813  1.00  5.880          H  
ATOM   9615 1HD  LYS A 617      -1.956  35.900  52.797  1.00  5.880          H  
ATOM   9616 2HD  LYS A 617      -2.392  34.468  51.851  1.00  5.880          H  
ATOM   9617 1HE  LYS A 617      -0.403  33.829  53.041  1.00  5.880          H  
ATOM   9618 2HE  LYS A 617       0.132  34.181  51.385  1.00  5.880          H  
ATOM   9619 1HZ  LYS A 617       1.602  35.177  53.008  1.00  5.880          H  
ATOM   9620 2HZ  LYS A 617       0.868  36.404  52.122  1.00  5.880          H  
ATOM   9621 3HZ  LYS A 617       0.358  36.023  53.673  1.00  5.880          H  
ATOM   9622  N   LEU A 618      -4.701  37.544  47.775  1.00  3.650          N  
ATOM   9623  CA  LEU A 618      -6.027  38.015  47.366  1.00  3.810          C  
ATOM   9624  C   LEU A 618      -7.091  37.602  48.375  1.00  3.490          C  
ATOM   9625  O   LEU A 618      -8.135  38.247  48.521  1.00  3.470          O  
ATOM   9626  CB  LEU A 618      -6.380  37.465  45.981  1.00  5.270          C  
ATOM   9627  CG  LEU A 618      -5.468  37.912  44.795  1.00  5.270          C  
ATOM   9628  CD1 LEU A 618      -5.904  37.165  43.541  1.00  5.270          C  
ATOM   9629  CD2 LEU A 618      -5.563  39.431  44.578  1.00  5.270          C  
ATOM   9630  H   LEU A 618      -4.336  36.679  47.397  1.00  4.380          H  
ATOM   9631  HA  LEU A 618      -6.018  39.103  47.339  1.00  4.570          H  
ATOM   9632 1HB  LEU A 618      -6.354  36.373  46.023  1.00  6.320          H  
ATOM   9633 2HB  LEU A 618      -7.398  37.768  45.744  1.00  6.320          H  
ATOM   9634  HG  LEU A 618      -4.433  37.644  45.006  1.00  6.320          H  
ATOM   9635 1HD1 LEU A 618      -5.268  37.448  42.704  1.00  6.320          H  
ATOM   9636 2HD1 LEU A 618      -5.815  36.094  43.712  1.00  6.320          H  
ATOM   9637 3HD1 LEU A 618      -6.938  37.408  43.306  1.00  6.320          H  
ATOM   9638 1HD2 LEU A 618      -4.926  39.715  43.740  1.00  6.320          H  
ATOM   9639 2HD2 LEU A 618      -6.595  39.706  44.357  1.00  6.320          H  
ATOM   9640 3HD2 LEU A 618      -5.232  39.965  45.465  1.00  6.320          H  
ATOM   9641  N   ALA A 619      -6.833  36.522  49.107  1.00  3.410          N  
ATOM   9642  CA  ALA A 619      -7.782  36.036  50.097  1.00  3.240          C  
ATOM   9643  C   ALA A 619      -7.633  36.896  51.330  1.00  2.750          C  
ATOM   9644  O   ALA A 619      -7.112  36.462  52.358  1.00  2.890          O  
ATOM   9645  CB  ALA A 619      -7.531  34.577  50.424  1.00  4.600          C  
ATOM   9646  H   ALA A 619      -5.980  36.007  48.962  1.00  4.090          H  
ATOM   9647  HA  ALA A 619      -8.793  36.156  49.707  1.00  3.890          H  
ATOM   9648 1HB  ALA A 619      -8.253  34.245  51.172  1.00  5.520          H  
ATOM   9649 2HB  ALA A 619      -7.642  33.980  49.521  1.00  5.520          H  
ATOM   9650 3HB  ALA A 619      -6.522  34.462  50.817  1.00  5.520          H  
ATOM   9651  N   HIS A 620      -8.128  38.121  51.218  1.00  2.430          N  
ATOM   9652  CA  HIS A 620      -7.889  39.147  52.210  1.00  2.240          C  
ATOM   9653  C   HIS A 620      -8.410  38.849  53.600  1.00  2.020          C  
ATOM   9654  O   HIS A 620      -7.824  39.340  54.559  1.00  1.960          O  
ATOM   9655  CB  HIS A 620      -8.421  40.503  51.740  1.00  3.210          C  
ATOM   9656  CG  HIS A 620      -7.600  41.122  50.620  1.00  3.210          C  
ATOM   9657  ND1 HIS A 620      -6.272  41.545  50.776  1.00  3.210          N  
ATOM   9658  CD2 HIS A 620      -7.923  41.376  49.325  1.00  3.210          C  
ATOM   9659  CE1 HIS A 620      -5.839  42.015  49.620  1.00  3.210          C  
ATOM   9660  NE2 HIS A 620      -6.819  41.934  48.729  1.00  3.210          N  
ATOM   9661  H   HIS A 620      -8.560  38.350  50.319  1.00  2.920          H  
ATOM   9662  HA  HIS A 620      -6.821  39.263  52.298  1.00  2.690          H  
ATOM   9663 1HB  HIS A 620      -9.445  40.390  51.389  1.00  3.850          H  
ATOM   9664 2HB  HIS A 620      -8.436  41.197  52.573  1.00  3.850          H  
ATOM   9665  HD1 HIS A 620      -5.788  41.872  51.626  1.00  3.850          H  
ATOM   9666  HD2 HIS A 620      -8.831  41.217  48.745  1.00  3.850          H  
ATOM   9667  HE1 HIS A 620      -4.818  42.388  49.537  1.00  3.850          H  
ATOM   9668  N   LEU A 621      -9.513  38.122  53.751  1.00  1.990          N  
ATOM   9669  CA  LEU A 621      -9.963  37.859  55.112  1.00  1.880          C  
ATOM   9670  C   LEU A 621     -10.893  36.627  55.234  1.00  1.870          C  
ATOM   9671  O   LEU A 621     -11.765  36.435  54.389  1.00  1.990          O  
ATOM   9672  CB  LEU A 621     -10.655  39.106  55.704  1.00  2.680          C  
ATOM   9673  CG  LEU A 621     -12.033  39.543  55.113  1.00  2.680          C  
ATOM   9674  CD1 LEU A 621     -12.779  40.353  56.161  1.00  2.680          C  
ATOM   9675  CD2 LEU A 621     -11.848  40.410  53.851  1.00  2.680          C  
ATOM   9676  H   LEU A 621      -9.999  37.743  52.947  1.00  2.390          H  
ATOM   9677  HA  LEU A 621      -9.069  37.732  55.699  1.00  2.260          H  
ATOM   9678 1HB  LEU A 621     -10.794  38.947  56.767  1.00  3.210          H  
ATOM   9679 2HB  LEU A 621      -9.987  39.947  55.591  1.00  3.210          H  
ATOM   9680  HG  LEU A 621     -12.622  38.668  54.876  1.00  3.210          H  
ATOM   9681 1HD1 LEU A 621     -13.739  40.616  55.770  1.00  3.210          H  
ATOM   9682 2HD1 LEU A 621     -12.915  39.765  57.030  1.00  3.210          H  
ATOM   9683 3HD1 LEU A 621     -12.236  41.241  56.416  1.00  3.210          H  
ATOM   9684 1HD2 LEU A 621     -12.825  40.707  53.480  1.00  3.210          H  
ATOM   9685 2HD2 LEU A 621     -11.268  41.299  54.104  1.00  3.210          H  
ATOM   9686 3HD2 LEU A 621     -11.340  39.862  53.081  1.00  3.210          H  
ATOM   9687  N   PRO A 622     -10.704  35.748  56.255  1.00  1.950          N  
ATOM   9688  CA  PRO A 622     -11.581  34.637  56.654  1.00  2.050          C  
ATOM   9689  C   PRO A 622     -12.973  35.067  57.158  1.00  1.910          C  
ATOM   9690  O   PRO A 622     -13.903  34.262  57.214  1.00  2.040          O  
ATOM   9691  CB  PRO A 622     -10.796  33.972  57.798  1.00  3.070          C  
ATOM   9692  CG  PRO A 622      -9.366  34.381  57.603  1.00  3.070          C  
ATOM   9693  CD  PRO A 622      -9.423  35.769  57.012  1.00  3.070          C  
ATOM   9694  HA  PRO A 622     -11.683  33.945  55.803  1.00  2.460          H  
ATOM   9695 1HB  PRO A 622     -11.197  34.278  58.763  1.00  3.690          H  
ATOM   9696 2HB  PRO A 622     -10.927  32.880  57.742  1.00  3.690          H  
ATOM   9697 1HG  PRO A 622      -8.836  34.356  58.570  1.00  3.690          H  
ATOM   9698 2HG  PRO A 622      -8.854  33.652  56.947  1.00  3.690          H  
ATOM   9699 1HD  PRO A 622      -9.439  36.537  57.800  1.00  3.690          H  
ATOM   9700 2HD  PRO A 622      -8.544  35.837  56.347  1.00  3.690          H  
ATOM   9701  N   LEU A 623     -13.092  36.338  57.529  1.00  1.750          N  
ATOM   9702  CA  LEU A 623     -14.297  36.919  58.117  1.00  1.710          C  
ATOM   9703  C   LEU A 623     -15.163  37.675  57.128  1.00  1.720          C  
ATOM   9704  O   LEU A 623     -14.693  38.125  56.092  1.00  1.770          O  
ATOM   9705  CB  LEU A 623     -13.895  37.953  59.197  1.00  2.410          C  
ATOM   9706  CG  LEU A 623     -13.408  37.514  60.601  1.00  2.410          C  
ATOM   9707  CD1 LEU A 623     -14.467  36.732  61.293  1.00  2.410          C  
ATOM   9708  CD2 LEU A 623     -12.121  36.702  60.515  1.00  2.410          C  
ATOM   9709  H   LEU A 623     -12.284  36.924  57.437  1.00  2.100          H  
ATOM   9710  HA  LEU A 623     -14.895  36.118  58.541  1.00  2.050          H  
ATOM   9711 1HB  LEU A 623     -13.079  38.523  58.799  1.00  2.890          H  
ATOM   9712 2HB  LEU A 623     -14.736  38.642  59.339  1.00  2.890          H  
ATOM   9713  HG  LEU A 623     -13.218  38.410  61.184  1.00  2.890          H  
ATOM   9714 1HD1 LEU A 623     -14.096  36.497  62.262  1.00  2.890          H  
ATOM   9715 2HD1 LEU A 623     -15.377  37.324  61.381  1.00  2.890          H  
ATOM   9716 3HD1 LEU A 623     -14.687  35.818  60.759  1.00  2.890          H  
ATOM   9717 1HD2 LEU A 623     -11.787  36.438  61.527  1.00  2.890          H  
ATOM   9718 2HD2 LEU A 623     -12.300  35.799  59.971  1.00  2.890          H  
ATOM   9719 3HD2 LEU A 623     -11.343  37.276  60.024  1.00  2.890          H  
ATOM   9720  N   ALA A 624     -16.450  37.797  57.438  1.00  1.830          N  
ATOM   9721  CA  ALA A 624     -17.320  38.641  56.634  1.00  1.910          C  
ATOM   9722  C   ALA A 624     -17.095  40.097  57.039  1.00  1.760          C  
ATOM   9723  O   ALA A 624     -16.881  40.382  58.218  1.00  1.750          O  
ATOM   9724  CB  ALA A 624     -18.774  38.235  56.824  1.00  2.640          C  
ATOM   9725  H   ALA A 624     -16.815  37.351  58.268  1.00  2.200          H  
ATOM   9726  HA  ALA A 624     -17.038  38.536  55.589  1.00  2.290          H  
ATOM   9727 1HB  ALA A 624     -19.417  38.869  56.220  1.00  3.170          H  
ATOM   9728 2HB  ALA A 624     -18.902  37.198  56.516  1.00  3.170          H  
ATOM   9729 3HB  ALA A 624     -19.044  38.339  57.871  1.00  3.170          H  
ATOM   9730  N   LYS A 625     -17.192  41.018  56.086  1.00  1.760          N  
ATOM   9731  CA  LYS A 625     -17.076  42.438  56.391  1.00  1.650          C  
ATOM   9732  C   LYS A 625     -18.142  43.280  55.685  1.00  1.670          C  
ATOM   9733  O   LYS A 625     -18.639  42.875  54.637  1.00  1.830          O  
ATOM   9734  CB  LYS A 625     -15.663  42.941  56.028  1.00  2.350          C  
ATOM   9735  CG  LYS A 625     -15.183  42.681  54.584  1.00  2.350          C  
ATOM   9736  CD  LYS A 625     -15.475  43.816  53.606  1.00  2.350          C  
ATOM   9737  CE  LYS A 625     -14.756  43.559  52.274  1.00  2.350          C  
ATOM   9738  NZ  LYS A 625     -15.070  44.594  51.238  1.00  2.350          N  
ATOM   9739  H   LYS A 625     -17.370  40.724  55.138  1.00  2.110          H  
ATOM   9740  HA  LYS A 625     -17.215  42.529  57.463  1.00  1.980          H  
ATOM   9741 1HB  LYS A 625     -15.605  44.004  56.154  1.00  2.820          H  
ATOM   9742 2HB  LYS A 625     -14.942  42.505  56.719  1.00  2.820          H  
ATOM   9743 1HG  LYS A 625     -14.103  42.567  54.606  1.00  2.820          H  
ATOM   9744 2HG  LYS A 625     -15.609  41.760  54.212  1.00  2.820          H  
ATOM   9745 1HD  LYS A 625     -16.544  43.878  53.411  1.00  2.820          H  
ATOM   9746 2HD  LYS A 625     -15.146  44.764  54.025  1.00  2.820          H  
ATOM   9747 1HE  LYS A 625     -13.678  43.554  52.451  1.00  2.820          H  
ATOM   9748 2HE  LYS A 625     -15.055  42.580  51.897  1.00  2.820          H  
ATOM   9749 1HZ  LYS A 625     -14.571  44.374  50.385  1.00  2.820          H  
ATOM   9750 2HZ  LYS A 625     -16.065  44.596  51.055  1.00  2.820          H  
ATOM   9751 3HZ  LYS A 625     -14.787  45.506  51.562  1.00  2.820          H  
ATOM   9752  N   THR A 626     -18.474  44.471  56.216  1.00  1.640          N  
ATOM   9753  CA  THR A 626     -17.945  45.042  57.459  1.00  1.510          C  
ATOM   9754  C   THR A 626     -18.913  44.803  58.596  1.00  1.420          C  
ATOM   9755  O   THR A 626     -19.949  45.465  58.510  1.00  1.460          O  
ATOM   9756  CB  THR A 626     -17.716  46.552  57.302  1.00  2.170          C  
ATOM   9757  OG1 THR A 626     -18.956  47.161  56.964  1.00  2.170          O  
ATOM   9758  CG2 THR A 626     -16.686  46.841  56.217  1.00  2.170          C  
ATOM   9759  H   THR A 626     -19.147  45.039  55.724  1.00  1.970          H  
ATOM   9760  HA  THR A 626     -17.002  44.604  57.744  1.00  1.810          H  
ATOM   9761  HB  THR A 626     -17.360  46.961  58.252  1.00  2.600          H  
ATOM   9762  HG1 THR A 626     -19.600  47.006  57.690  1.00  2.600          H  
ATOM   9763 1HG2 THR A 626     -16.546  47.916  56.131  1.00  2.600          H  
ATOM   9764 2HG2 THR A 626     -15.749  46.376  56.485  1.00  2.600          H  
ATOM   9765 3HG2 THR A 626     -17.029  46.441  55.267  1.00  2.600          H  
ATOM   9766  N   VAL A 627     -18.258  44.811  59.744  1.00  1.360          N  
ATOM   9767  CA  VAL A 627     -18.819  44.050  60.855  1.00  1.350          C  
ATOM   9768  C   VAL A 627     -18.561  44.805  62.159  1.00  1.250          C  
ATOM   9769  O   VAL A 627     -17.522  45.451  62.273  1.00  1.230          O  
ATOM   9770  CB  VAL A 627     -18.163  42.635  60.840  1.00  1.890          C  
ATOM   9771  CG1 VAL A 627     -16.656  42.732  61.104  1.00  1.890          C  
ATOM   9772  CG2 VAL A 627     -18.831  41.726  61.813  1.00  1.890          C  
ATOM   9773  H   VAL A 627     -17.998  45.742  60.044  1.00  1.630          H  
ATOM   9774  HA  VAL A 627     -19.896  43.961  60.721  1.00  1.620          H  
ATOM   9775  HB  VAL A 627     -18.264  42.225  59.855  1.00  2.270          H  
ATOM   9776 1HG1 VAL A 627     -16.217  41.737  61.041  1.00  2.270          H  
ATOM   9777 2HG1 VAL A 627     -16.194  43.381  60.358  1.00  2.270          H  
ATOM   9778 3HG1 VAL A 627     -16.477  43.141  62.096  1.00  2.270          H  
ATOM   9779 1HG2 VAL A 627     -18.380  40.744  61.761  1.00  2.270          H  
ATOM   9780 2HG2 VAL A 627     -18.710  42.123  62.798  1.00  2.270          H  
ATOM   9781 3HG2 VAL A 627     -19.887  41.652  61.574  1.00  2.270          H  
ATOM   9782  N   SER A 628     -19.474  44.755  63.127  1.00  1.230          N  
ATOM   9783  CA  SER A 628     -19.180  45.411  64.406  1.00  1.180          C  
ATOM   9784  C   SER A 628     -18.254  44.518  65.214  1.00  1.070          C  
ATOM   9785  O   SER A 628     -18.120  43.336  64.899  1.00  1.060          O  
ATOM   9786  CB  SER A 628     -20.435  45.682  65.224  1.00  1.670          C  
ATOM   9787  OG  SER A 628     -20.982  44.518  65.771  1.00  1.670          O  
ATOM   9788  H   SER A 628     -20.361  44.246  62.989  1.00  1.480          H  
ATOM   9789  HA  SER A 628     -18.684  46.348  64.211  1.00  1.420          H  
ATOM   9790 1HB  SER A 628     -20.200  46.388  66.021  1.00  2.010          H  
ATOM   9791 2HB  SER A 628     -21.174  46.136  64.588  1.00  2.010          H  
ATOM   9792  HG  SER A 628     -21.799  44.801  66.215  1.00  2.010          H  
ATOM   9793  N   VAL A 629     -17.679  45.040  66.293  1.00  1.030          N  
ATOM   9794  CA  VAL A 629     -16.879  44.204  67.182  1.00  0.990          C  
ATOM   9795  C   VAL A 629     -17.695  43.060  67.748  1.00  0.950          C  
ATOM   9796  O   VAL A 629     -17.265  41.900  67.687  1.00  0.920          O  
ATOM   9797  CB  VAL A 629     -16.343  45.048  68.354  1.00  1.400          C  
ATOM   9798  CG1 VAL A 629     -15.747  44.170  69.453  1.00  1.400          C  
ATOM   9799  CG2 VAL A 629     -15.262  45.974  67.833  1.00  1.400          C  
ATOM   9800  H   VAL A 629     -17.784  46.047  66.450  1.00  1.240          H  
ATOM   9801  HA  VAL A 629     -16.045  43.798  66.611  1.00  1.190          H  
ATOM   9802  HB  VAL A 629     -17.158  45.631  68.775  1.00  1.680          H  
ATOM   9803 1HG1 VAL A 629     -15.391  44.809  70.240  1.00  1.680          H  
ATOM   9804 2HG1 VAL A 629     -16.496  43.497  69.871  1.00  1.680          H  
ATOM   9805 3HG1 VAL A 629     -14.938  43.588  69.063  1.00  1.680          H  
ATOM   9806 1HG2 VAL A 629     -14.889  46.598  68.644  1.00  1.680          H  
ATOM   9807 2HG2 VAL A 629     -14.452  45.395  67.426  1.00  1.680          H  
ATOM   9808 3HG2 VAL A 629     -15.678  46.597  67.052  1.00  1.680          H  
ATOM   9809  N   GLU A 630     -18.887  43.371  68.263  1.00  0.940          N  
ATOM   9810  CA  GLU A 630     -19.744  42.342  68.807  1.00  0.930          C  
ATOM   9811  C   GLU A 630     -20.064  41.296  67.759  1.00  0.930          C  
ATOM   9812  O   GLU A 630     -19.963  40.100  68.035  1.00  0.900          O  
ATOM   9813  CB  GLU A 630     -21.040  42.964  69.305  1.00  1.310          C  
ATOM   9814  CG  GLU A 630     -22.007  42.019  69.974  1.00  1.310          C  
ATOM   9815  CD  GLU A 630     -23.241  42.713  70.445  1.00  1.310          C  
ATOM   9816  OE1 GLU A 630     -23.364  43.891  70.204  1.00  1.310          O  
ATOM   9817  OE2 GLU A 630     -24.074  42.069  71.033  1.00  1.310          O  
ATOM   9818  H   GLU A 630     -19.182  44.352  68.319  1.00  1.130          H  
ATOM   9819  HA  GLU A 630     -19.227  41.859  69.637  1.00  1.120          H  
ATOM   9820 1HB  GLU A 630     -20.794  43.729  69.997  1.00  1.570          H  
ATOM   9821 2HB  GLU A 630     -21.555  43.438  68.470  1.00  1.570          H  
ATOM   9822 1HG  GLU A 630     -22.283  41.216  69.286  1.00  1.570          H  
ATOM   9823 2HG  GLU A 630     -21.513  41.579  70.832  1.00  1.570          H  
ATOM   9824  N   GLU A 631     -20.440  41.740  66.557  1.00  0.980          N  
ATOM   9825  CA  GLU A 631     -20.792  40.823  65.487  1.00  0.980          C  
ATOM   9826  C   GLU A 631     -19.627  39.956  65.041  1.00  0.910          C  
ATOM   9827  O   GLU A 631     -19.786  38.749  64.881  1.00  0.910          O  
ATOM   9828  CB  GLU A 631     -21.326  41.593  64.292  1.00  1.370          C  
ATOM   9829  CG  GLU A 631     -22.695  42.188  64.458  1.00  1.370          C  
ATOM   9830  CD  GLU A 631     -23.020  43.138  63.342  1.00  1.370          C  
ATOM   9831  OE1 GLU A 631     -22.107  43.497  62.614  1.00  1.370          O  
ATOM   9832  OE2 GLU A 631     -24.161  43.504  63.204  1.00  1.370          O  
ATOM   9833  H   GLU A 631     -20.501  42.743  66.386  1.00  1.180          H  
ATOM   9834  HA  GLU A 631     -21.588  40.179  65.849  1.00  1.180          H  
ATOM   9835 1HB  GLU A 631     -20.648  42.403  64.084  1.00  1.650          H  
ATOM   9836 2HB  GLU A 631     -21.338  40.953  63.434  1.00  1.650          H  
ATOM   9837 1HG  GLU A 631     -23.427  41.378  64.460  1.00  1.650          H  
ATOM   9838 2HG  GLU A 631     -22.758  42.694  65.419  1.00  1.650          H  
ATOM   9839  N   LEU A 632     -18.427  40.519  64.927  1.00  0.880          N  
ATOM   9840  CA  LEU A 632     -17.321  39.694  64.494  1.00  0.830          C  
ATOM   9841  C   LEU A 632     -17.200  38.572  65.486  1.00  0.770          C  
ATOM   9842  O   LEU A 632     -17.196  37.406  65.113  1.00  0.760          O  
ATOM   9843  CB  LEU A 632     -15.997  40.466  64.425  1.00  1.180          C  
ATOM   9844  CG  LEU A 632     -14.777  39.702  63.745  1.00  1.180          C  
ATOM   9845  CD1 LEU A 632     -13.774  40.733  63.245  1.00  1.180          C  
ATOM   9846  CD2 LEU A 632     -14.089  38.738  64.730  1.00  1.180          C  
ATOM   9847  H   LEU A 632     -18.302  41.523  65.069  1.00  1.060          H  
ATOM   9848  HA  LEU A 632     -17.543  39.279  63.515  1.00  1.000          H  
ATOM   9849 1HB  LEU A 632     -16.174  41.385  63.875  1.00  1.420          H  
ATOM   9850 2HB  LEU A 632     -15.703  40.739  65.443  1.00  1.420          H  
ATOM   9851  HG  LEU A 632     -15.136  39.148  62.887  1.00  1.420          H  
ATOM   9852 1HD1 LEU A 632     -12.944  40.230  62.754  1.00  1.420          H  
ATOM   9853 2HD1 LEU A 632     -14.256  41.405  62.537  1.00  1.420          H  
ATOM   9854 3HD1 LEU A 632     -13.402  41.304  64.090  1.00  1.420          H  
ATOM   9855 1HD2 LEU A 632     -13.257  38.256  64.228  1.00  1.420          H  
ATOM   9856 2HD2 LEU A 632     -13.745  39.303  65.571  1.00  1.420          H  
ATOM   9857 3HD2 LEU A 632     -14.742  37.970  65.079  1.00  1.420          H  
ATOM   9858  N   LEU A 633     -17.176  38.903  66.775  1.00  0.760          N  
ATOM   9859  CA  LEU A 633     -17.004  37.887  67.795  1.00  0.740          C  
ATOM   9860  C   LEU A 633     -18.153  36.865  67.736  1.00  0.750          C  
ATOM   9861  O   LEU A 633     -17.936  35.656  67.833  1.00  0.750          O  
ATOM   9862  CB  LEU A 633     -16.861  38.596  69.131  1.00  1.040          C  
ATOM   9863  CG  LEU A 633     -15.529  39.419  69.310  1.00  1.040          C  
ATOM   9864  CD1 LEU A 633     -15.643  40.215  70.605  1.00  1.040          C  
ATOM   9865  CD2 LEU A 633     -14.290  38.486  69.312  1.00  1.040          C  
ATOM   9866  H   LEU A 633     -17.252  39.891  67.045  1.00  0.910          H  
ATOM   9867  HA  LEU A 633     -16.090  37.365  67.597  1.00  0.890          H  
ATOM   9868 1HB  LEU A 633     -17.656  39.331  69.178  1.00  1.250          H  
ATOM   9869 2HB  LEU A 633     -16.982  37.898  69.948  1.00  1.250          H  
ATOM   9870  HG  LEU A 633     -15.427  40.136  68.492  1.00  1.250          H  
ATOM   9871 1HD1 LEU A 633     -14.753  40.823  70.754  1.00  1.250          H  
ATOM   9872 2HD1 LEU A 633     -16.511  40.864  70.526  1.00  1.250          H  
ATOM   9873 3HD1 LEU A 633     -15.768  39.548  71.444  1.00  1.250          H  
ATOM   9874 1HD2 LEU A 633     -13.394  39.075  69.456  1.00  1.250          H  
ATOM   9875 2HD2 LEU A 633     -14.385  37.786  70.114  1.00  1.250          H  
ATOM   9876 3HD2 LEU A 633     -14.196  37.947  68.377  1.00  1.250          H  
ATOM   9877  N   GLN A 634     -19.355  37.345  67.455  1.00  0.790          N  
ATOM   9878  CA  GLN A 634     -20.543  36.529  67.269  1.00  0.840          C  
ATOM   9879  C   GLN A 634     -20.375  35.525  66.113  1.00  0.910          C  
ATOM   9880  O   GLN A 634     -20.968  34.442  66.132  1.00  0.970          O  
ATOM   9881  CB  GLN A 634     -21.742  37.444  67.046  1.00  1.160          C  
ATOM   9882  CG  GLN A 634     -23.054  36.810  67.029  1.00  1.160          C  
ATOM   9883  CD  GLN A 634     -24.126  37.859  66.961  1.00  1.160          C  
ATOM   9884  OE1 GLN A 634     -24.236  38.576  65.964  1.00  1.160          O  
ATOM   9885  NE2 GLN A 634     -24.917  37.981  68.024  1.00  1.160          N  
ATOM   9886  H   GLN A 634     -19.474  38.362  67.425  1.00  0.950          H  
ATOM   9887  HA  GLN A 634     -20.712  35.953  68.167  1.00  1.010          H  
ATOM   9888 1HB  GLN A 634     -21.747  38.234  67.794  1.00  1.390          H  
ATOM   9889 2HB  GLN A 634     -21.648  37.905  66.085  1.00  1.390          H  
ATOM   9890 1HG  GLN A 634     -23.118  36.212  66.126  1.00  1.390          H  
ATOM   9891 2HG  GLN A 634     -23.184  36.194  67.924  1.00  1.390          H  
ATOM   9892 1HE2 GLN A 634     -25.644  38.676  68.032  1.00  1.390          H  
ATOM   9893 2HE2 GLN A 634     -24.793  37.383  68.826  1.00  1.390          H  
ATOM   9894  N   TYR A 635     -19.582  35.867  65.087  1.00  0.950          N  
ATOM   9895  CA  TYR A 635     -19.394  34.990  63.940  1.00  0.960          C  
ATOM   9896  C   TYR A 635     -18.117  34.129  63.983  1.00  0.900          C  
ATOM   9897  O   TYR A 635     -17.777  33.510  62.960  1.00  0.870          O  
ATOM   9898  CB  TYR A 635     -19.373  35.797  62.630  1.00  1.340          C  
ATOM   9899  CG  TYR A 635     -20.680  36.507  62.268  1.00  1.340          C  
ATOM   9900  CD1 TYR A 635     -20.725  37.903  62.182  1.00  1.340          C  
ATOM   9901  CD2 TYR A 635     -21.834  35.764  62.032  1.00  1.340          C  
ATOM   9902  CE1 TYR A 635     -21.906  38.537  61.864  1.00  1.340          C  
ATOM   9903  CE2 TYR A 635     -23.011  36.406  61.715  1.00  1.340          C  
ATOM   9904  CZ  TYR A 635     -23.048  37.787  61.634  1.00  1.340          C  
ATOM   9905  OH  TYR A 635     -24.226  38.422  61.310  1.00  1.340          O  
ATOM   9906  H   TYR A 635     -19.107  36.779  65.072  1.00  1.140          H  
ATOM   9907  HA  TYR A 635     -20.240  34.310  63.903  1.00  1.150          H  
ATOM   9908 1HB  TYR A 635     -18.589  36.558  62.706  1.00  1.610          H  
ATOM   9909 2HB  TYR A 635     -19.108  35.140  61.806  1.00  1.610          H  
ATOM   9910  HD1 TYR A 635     -19.826  38.491  62.366  1.00  1.610          H  
ATOM   9911  HD2 TYR A 635     -21.811  34.675  62.098  1.00  1.610          H  
ATOM   9912  HE1 TYR A 635     -21.944  39.618  61.792  1.00  1.610          H  
ATOM   9913  HE2 TYR A 635     -23.915  35.825  61.531  1.00  1.610          H  
ATOM   9914  HH  TYR A 635     -24.145  39.366  61.485  1.00  1.610          H  
ATOM   9915  N   VAL A 636     -17.424  34.060  65.138  1.00  0.970          N  
ATOM   9916  CA  VAL A 636     -16.200  33.243  65.267  1.00  0.970          C  
ATOM   9917  C   VAL A 636     -16.260  32.170  66.359  1.00  0.960          C  
ATOM   9918  O   VAL A 636     -17.061  32.230  67.294  1.00  1.140          O  
ATOM   9919  CB  VAL A 636     -14.949  34.117  65.467  1.00  1.360          C  
ATOM   9920  CG1 VAL A 636     -14.657  34.962  64.297  1.00  1.360          C  
ATOM   9921  CG2 VAL A 636     -15.187  35.014  66.563  1.00  1.360          C  
ATOM   9922  H   VAL A 636     -17.759  34.596  65.949  1.00  1.160          H  
ATOM   9923  HA  VAL A 636     -16.058  32.719  64.337  1.00  1.160          H  
ATOM   9924  HB  VAL A 636     -14.122  33.484  65.658  1.00  1.630          H  
ATOM   9925 1HG1 VAL A 636     -13.774  35.561  64.505  1.00  1.630          H  
ATOM   9926 2HG1 VAL A 636     -14.466  34.359  63.446  1.00  1.630          H  
ATOM   9927 3HG1 VAL A 636     -15.507  35.614  64.101  1.00  1.630          H  
ATOM   9928 1HG2 VAL A 636     -14.330  35.641  66.733  1.00  1.630          H  
ATOM   9929 2HG2 VAL A 636     -16.013  35.612  66.288  1.00  1.630          H  
ATOM   9930 3HG2 VAL A 636     -15.416  34.465  67.426  1.00  1.630          H  
ATOM   9931  N   GLU A 637     -15.352  31.199  66.261  1.00  0.980          N  
ATOM   9932  CA  GLU A 637     -15.348  30.027  67.145  1.00  1.050          C  
ATOM   9933  C   GLU A 637     -14.764  30.255  68.553  1.00  1.140          C  
ATOM   9934  O   GLU A 637     -13.792  29.612  68.940  1.00  1.680          O  
ATOM   9935  CB  GLU A 637     -14.512  28.924  66.461  1.00  1.440          C  
ATOM   9936  CG  GLU A 637     -15.060  28.342  65.116  1.00  1.440          C  
ATOM   9937  CD  GLU A 637     -16.245  27.385  65.250  1.00  1.440          C  
ATOM   9938  OE1 GLU A 637     -16.550  27.043  66.355  1.00  1.440          O  
ATOM   9939  OE2 GLU A 637     -16.836  26.972  64.243  1.00  1.440          O  
ATOM   9940  H   GLU A 637     -14.661  31.241  65.500  1.00  1.180          H  
ATOM   9941  HA  GLU A 637     -16.378  29.684  67.249  1.00  1.260          H  
ATOM   9942 1HB  GLU A 637     -13.520  29.327  66.244  1.00  1.730          H  
ATOM   9943 2HB  GLU A 637     -14.382  28.091  67.151  1.00  1.730          H  
ATOM   9944 1HG  GLU A 637     -15.349  29.187  64.498  1.00  1.730          H  
ATOM   9945 2HG  GLU A 637     -14.246  27.834  64.606  1.00  1.730          H  
ATOM   9946  N   LEU A 638     -15.406  31.108  69.348  1.00  0.880          N  
ATOM   9947  CA  LEU A 638     -14.930  31.441  70.709  1.00  1.010          C  
ATOM   9948  C   LEU A 638     -15.271  30.396  71.769  1.00  0.890          C  
ATOM   9949  O   LEU A 638     -14.746  30.405  72.896  1.00  0.910          O  
ATOM   9950  CB  LEU A 638     -15.537  32.759  71.160  1.00  1.360          C  
ATOM   9951  CG  LEU A 638     -15.131  33.982  70.419  1.00  1.360          C  
ATOM   9952  CD1 LEU A 638     -16.032  35.157  70.786  1.00  1.360          C  
ATOM   9953  CD2 LEU A 638     -13.702  34.323  70.773  1.00  1.360          C  
ATOM   9954  H   LEU A 638     -16.218  31.584  68.928  1.00  1.060          H  
ATOM   9955  HA  LEU A 638     -13.857  31.511  70.660  1.00  1.210          H  
ATOM   9956 1HB  LEU A 638     -16.596  32.667  71.086  1.00  1.630          H  
ATOM   9957 2HB  LEU A 638     -15.271  32.908  72.198  1.00  1.630          H  
ATOM   9958  HG  LEU A 638     -15.218  33.802  69.384  1.00  1.630          H  
ATOM   9959 1HD1 LEU A 638     -15.715  36.009  70.230  1.00  1.630          H  
ATOM   9960 2HD1 LEU A 638     -17.055  34.934  70.524  1.00  1.630          H  
ATOM   9961 3HD1 LEU A 638     -15.973  35.370  71.833  1.00  1.630          H  
ATOM   9962 1HD2 LEU A 638     -13.418  35.217  70.230  1.00  1.630          H  
ATOM   9963 2HD2 LEU A 638     -13.608  34.493  71.828  1.00  1.630          H  
ATOM   9964 3HD2 LEU A 638     -13.045  33.520  70.502  1.00  1.630          H  
ATOM   9965  N   GLN A 639     -16.261  29.581  71.435  1.00  0.950          N  
ATOM   9966  CA  GLN A 639     -16.783  28.521  72.278  1.00  0.870          C  
ATOM   9967  C   GLN A 639     -15.869  27.317  72.415  1.00  0.950          C  
ATOM   9968  O   GLN A 639     -15.879  26.658  73.446  1.00  1.100          O  
ATOM   9969  CB  GLN A 639     -18.129  28.036  71.764  1.00  1.250          C  
ATOM   9970  CG  GLN A 639     -18.787  26.961  72.610  1.00  1.250          C  
ATOM   9971  CD  GLN A 639     -19.154  27.377  74.019  1.00  1.250          C  
ATOM   9972  OE1 GLN A 639     -20.141  28.083  74.254  1.00  1.250          O  
ATOM   9973  NE2 GLN A 639     -18.323  26.969  74.974  1.00  1.250          N  
ATOM   9974  H   GLN A 639     -16.632  29.694  70.500  1.00  1.140          H  
ATOM   9975  HA  GLN A 639     -16.928  28.931  73.273  1.00  1.040          H  
ATOM   9976 1HB  GLN A 639     -18.816  28.872  71.658  1.00  1.500          H  
ATOM   9977 2HB  GLN A 639     -17.966  27.594  70.795  1.00  1.500          H  
ATOM   9978 1HG  GLN A 639     -19.712  26.712  72.106  1.00  1.500          H  
ATOM   9979 2HG  GLN A 639     -18.165  26.069  72.655  1.00  1.500          H  
ATOM   9980 1HE2 GLN A 639     -18.480  27.220  75.929  1.00  1.500          H  
ATOM   9981 2HE2 GLN A 639     -17.494  26.429  74.708  1.00  1.500          H  
ATOM   9982  N   ASP A 640     -15.168  26.956  71.351  1.00  1.060          N  
ATOM   9983  CA  ASP A 640     -14.345  25.755  71.333  1.00  1.200          C  
ATOM   9984  C   ASP A 640     -12.880  25.944  71.756  1.00  1.080          C  
ATOM   9985  O   ASP A 640     -12.350  27.064  71.698  1.00  1.010          O  
ATOM   9986  CB  ASP A 640     -14.438  25.105  69.952  1.00  1.620          C  
ATOM   9987  CG  ASP A 640     -15.778  24.376  69.744  1.00  1.620          C  
ATOM   9988  OD1 ASP A 640     -16.421  24.036  70.720  1.00  1.620          O  
ATOM   9989  OD2 ASP A 640     -16.135  24.134  68.628  1.00  1.620          O  
ATOM   9990  H   ASP A 640     -15.195  27.537  70.520  1.00  1.270          H  
ATOM   9991  HA  ASP A 640     -14.831  25.079  72.023  1.00  1.440          H  
ATOM   9992 1HB  ASP A 640     -14.364  25.893  69.197  1.00  1.950          H  
ATOM   9993 2HB  ASP A 640     -13.612  24.430  69.777  1.00  1.950          H  
ATOM   9994  N   PRO A 641     -12.198  24.846  72.201  1.00  1.120          N  
ATOM   9995  CA  PRO A 641     -10.779  24.765  72.568  1.00  1.130          C  
ATOM   9996  C   PRO A 641      -9.840  25.308  71.503  1.00  1.090          C  
ATOM   9997  O   PRO A 641     -10.018  25.054  70.313  1.00  1.110          O  
ATOM   9998  CB  PRO A 641     -10.571  23.261  72.758  1.00  1.690          C  
ATOM   9999  CG  PRO A 641     -11.910  22.750  73.198  1.00  1.690          C  
ATOM  10000  CD  PRO A 641     -12.917  23.538  72.423  1.00  1.690          C  
ATOM  10001  HA  PRO A 641     -10.609  25.267  73.529  1.00  1.360          H  
ATOM  10002 1HB  PRO A 641     -10.214  22.806  71.817  1.00  2.030          H  
ATOM  10003 2HB  PRO A 641      -9.777  23.088  73.512  1.00  2.030          H  
ATOM  10004 1HG  PRO A 641     -11.980  21.656  73.019  1.00  2.030          H  
ATOM  10005 2HG  PRO A 641     -12.018  22.897  74.268  1.00  2.030          H  
ATOM  10006 1HD  PRO A 641     -13.165  23.029  71.487  1.00  2.030          H  
ATOM  10007 2HD  PRO A 641     -13.779  23.646  73.093  1.00  2.030          H  
ATOM  10008  N   VAL A 642      -8.831  26.016  71.985  1.00  1.100          N  
ATOM  10009  CA  VAL A 642      -7.777  26.688  71.209  1.00  1.090          C  
ATOM  10010  C   VAL A 642      -6.617  25.831  70.715  1.00  1.160          C  
ATOM  10011  O   VAL A 642      -6.104  24.992  71.451  1.00  1.250          O  
ATOM  10012  CB  VAL A 642      -7.232  27.841  72.028  1.00  1.530          C  
ATOM  10013  CG1 VAL A 642      -6.083  28.503  71.425  1.00  1.530          C  
ATOM  10014  CG2 VAL A 642      -8.266  28.803  72.116  1.00  1.530          C  
ATOM  10015  H   VAL A 642      -8.839  26.136  73.010  1.00  1.320          H  
ATOM  10016  HA  VAL A 642      -8.256  27.115  70.325  1.00  1.310          H  
ATOM  10017  HB  VAL A 642      -6.938  27.468  72.984  1.00  1.840          H  
ATOM  10018 1HG1 VAL A 642      -5.772  29.319  72.051  1.00  1.840          H  
ATOM  10019 2HG1 VAL A 642      -5.263  27.820  71.316  1.00  1.840          H  
ATOM  10020 3HG1 VAL A 642      -6.382  28.880  70.480  1.00  1.840          H  
ATOM  10021 1HG2 VAL A 642      -7.904  29.634  72.686  1.00  1.840          H  
ATOM  10022 2HG2 VAL A 642      -8.531  29.134  71.123  1.00  1.840          H  
ATOM  10023 3HG2 VAL A 642      -9.126  28.360  72.590  1.00  1.840          H  
ATOM  10024  N   THR A 643      -6.237  26.062  69.451  1.00  1.160          N  
ATOM  10025  CA  THR A 643      -5.114  25.441  68.738  1.00  1.250          C  
ATOM  10026  C   THR A 643      -3.771  25.788  69.365  1.00  1.300          C  
ATOM  10027  O   THR A 643      -3.521  26.920  69.781  1.00  1.230          O  
ATOM  10028  CB  THR A 643      -5.183  25.809  67.234  1.00  1.710          C  
ATOM  10029  OG1 THR A 643      -6.317  25.173  66.669  1.00  1.710          O  
ATOM  10030  CG2 THR A 643      -3.930  25.531  66.426  1.00  1.710          C  
ATOM  10031  H   THR A 643      -6.737  26.794  68.942  1.00  1.390          H  
ATOM  10032  HA  THR A 643      -5.234  24.360  68.804  1.00  1.500          H  
ATOM  10033  HB  THR A 643      -5.348  26.846  67.173  1.00  2.060          H  
ATOM  10034  HG1 THR A 643      -6.176  24.194  66.755  1.00  2.060          H  
ATOM  10035 1HG2 THR A 643      -4.090  25.860  65.403  1.00  2.060          H  
ATOM  10036 2HG2 THR A 643      -3.124  26.080  66.841  1.00  2.060          H  
ATOM  10037 3HG2 THR A 643      -3.694  24.490  66.427  1.00  2.060          H  
ATOM  10038  N   ARG A 644      -2.869  24.824  69.410  1.00  1.460          N  
ATOM  10039  CA  ARG A 644      -1.580  25.079  70.062  1.00  1.560          C  
ATOM  10040  C   ARG A 644      -0.743  26.253  69.502  1.00  1.540          C  
ATOM  10041  O   ARG A 644      -0.028  26.928  70.250  1.00  1.550          O  
ATOM  10042  CB  ARG A 644      -0.801  23.795  70.073  1.00  2.140          C  
ATOM  10043  CG  ARG A 644      -0.352  23.273  68.750  1.00  2.140          C  
ATOM  10044  CD  ARG A 644       0.204  21.953  68.933  1.00  2.140          C  
ATOM  10045  NE  ARG A 644      -0.831  20.992  69.311  1.00  2.140          N  
ATOM  10046  CZ  ARG A 644      -0.603  19.791  69.884  1.00  2.140          C  
ATOM  10047  NH1 ARG A 644       0.608  19.425  70.184  1.00  2.140          N  
ATOM  10048  NH2 ARG A 644      -1.611  18.965  70.134  1.00  2.140          N  
ATOM  10049  H   ARG A 644      -3.115  23.896  69.033  1.00  1.750          H  
ATOM  10050  HA  ARG A 644      -1.798  25.307  71.085  1.00  1.870          H  
ATOM  10051 1HB  ARG A 644       0.052  23.885  70.712  1.00  2.570          H  
ATOM  10052 2HB  ARG A 644      -1.435  23.031  70.506  1.00  2.570          H  
ATOM  10053 1HG  ARG A 644      -1.191  23.204  68.059  1.00  2.570          H  
ATOM  10054 2HG  ARG A 644       0.420  23.908  68.325  1.00  2.570          H  
ATOM  10055 1HD  ARG A 644       0.632  21.631  67.998  1.00  2.570          H  
ATOM  10056 2HD  ARG A 644       0.967  21.984  69.709  1.00  2.570          H  
ATOM  10057  HE  ARG A 644      -1.809  21.231  69.054  1.00  2.570          H  
ATOM  10058 1HH1 ARG A 644       1.399  20.037  70.016  1.00  2.570          H  
ATOM  10059 2HH1 ARG A 644       0.736  18.532  70.608  1.00  2.570          H  
ATOM  10060 1HH2 ARG A 644      -2.568  19.224  69.913  1.00  2.570          H  
ATOM  10061 2HH2 ARG A 644      -1.461  18.013  70.517  1.00  2.570          H  
ATOM  10062  N   THR A 645      -0.905  26.593  68.224  1.00  1.530          N  
ATOM  10063  CA  THR A 645      -0.161  27.707  67.649  1.00  1.560          C  
ATOM  10064  C   THR A 645      -0.813  29.047  68.024  1.00  1.420          C  
ATOM  10065  O   THR A 645      -0.213  30.123  67.874  1.00  1.420          O  
ATOM  10066  CB  THR A 645      -0.048  27.552  66.127  1.00  2.170          C  
ATOM  10067  OG1 THR A 645      -1.355  27.502  65.544  1.00  2.170          O  
ATOM  10068  CG2 THR A 645       0.702  26.274  65.803  1.00  2.170          C  
ATOM  10069  H   THR A 645      -1.499  26.051  67.615  1.00  1.840          H  
ATOM  10070  HA  THR A 645       0.850  27.701  68.059  1.00  1.870          H  
ATOM  10071  HB  THR A 645       0.480  28.400  65.718  1.00  2.610          H  
ATOM  10072  HG1 THR A 645      -1.278  27.604  64.581  1.00  2.610          H  
ATOM  10073 1HG2 THR A 645       0.791  26.170  64.717  1.00  2.610          H  
ATOM  10074 2HG2 THR A 645       1.698  26.317  66.243  1.00  2.610          H  
ATOM  10075 3HG2 THR A 645       0.172  25.416  66.203  1.00  2.610          H  
ATOM  10076  N   GLN A 646      -2.045  28.985  68.520  1.00  1.310          N  
ATOM  10077  CA  GLN A 646      -2.774  30.170  68.917  1.00  1.200          C  
ATOM  10078  C   GLN A 646      -2.359  30.486  70.341  1.00  1.210          C  
ATOM  10079  O   GLN A 646      -2.274  31.651  70.737  1.00  1.210          O  
ATOM  10080  CB  GLN A 646      -4.281  29.935  68.814  1.00  1.720          C  
ATOM  10081  CG  GLN A 646      -4.833  29.712  67.403  1.00  1.720          C  
ATOM  10082  CD  GLN A 646      -6.376  29.419  67.398  1.00  1.720          C  
ATOM  10083  OE1 GLN A 646      -6.933  28.585  68.152  1.00  1.720          O  
ATOM  10084  NE2 GLN A 646      -7.091  30.092  66.548  1.00  1.720          N  
ATOM  10085  H   GLN A 646      -2.477  28.076  68.658  1.00  1.570          H  
ATOM  10086  HA  GLN A 646      -2.486  30.994  68.287  1.00  1.440          H  
ATOM  10087 1HB  GLN A 646      -4.498  29.049  69.338  1.00  2.070          H  
ATOM  10088 2HB  GLN A 646      -4.815  30.745  69.289  1.00  2.070          H  
ATOM  10089 1HG  GLN A 646      -4.641  30.566  66.784  1.00  2.070          H  
ATOM  10090 2HG  GLN A 646      -4.317  28.858  66.979  1.00  2.070          H  
ATOM  10091 1HE2 GLN A 646      -8.068  29.926  66.522  1.00  2.070          H  
ATOM  10092 2HE2 GLN A 646      -6.692  30.767  65.886  1.00  2.070          H  
ATOM  10093  N   LEU A 647      -2.063  29.423  71.097  1.00  1.260          N  
ATOM  10094  CA  LEU A 647      -1.634  29.563  72.482  1.00  1.330          C  
ATOM  10095  C   LEU A 647      -0.280  30.266  72.459  1.00  1.420          C  
ATOM  10096  O   LEU A 647      -0.031  31.162  73.270  1.00  1.450          O  
ATOM  10097  CB  LEU A 647      -1.505  28.182  73.131  1.00  1.830          C  
ATOM  10098  CG  LEU A 647      -2.826  27.374  73.212  1.00  1.830          C  
ATOM  10099  CD1 LEU A 647      -2.575  26.065  73.719  1.00  1.830          C  
ATOM  10100  CD2 LEU A 647      -3.796  28.005  74.069  1.00  1.830          C  
ATOM  10101  H   LEU A 647      -2.225  28.500  70.688  1.00  1.510          H  
ATOM  10102  HA  LEU A 647      -2.331  30.186  73.024  1.00  1.600          H  
ATOM  10103 1HB  LEU A 647      -0.785  27.593  72.567  1.00  2.200          H  
ATOM  10104 2HB  LEU A 647      -1.115  28.304  74.143  1.00  2.200          H  
ATOM  10105  HG  LEU A 647      -3.213  27.268  72.216  1.00  2.200          H  
ATOM  10106 1HD1 LEU A 647      -3.497  25.513  73.730  1.00  2.200          H  
ATOM  10107 2HD1 LEU A 647      -1.845  25.546  73.145  1.00  2.200          H  
ATOM  10108 3HD1 LEU A 647      -2.224  26.190  74.682  1.00  2.200          H  
ATOM  10109 1HD2 LEU A 647      -4.688  27.381  74.074  1.00  2.200          H  
ATOM  10110 2HD2 LEU A 647      -3.405  28.089  75.080  1.00  2.200          H  
ATOM  10111 3HD2 LEU A 647      -4.039  28.976  73.697  1.00  2.200          H  
ATOM  10112  N   ARG A 648       0.556  29.889  71.481  1.00  1.480          N  
ATOM  10113  CA  ARG A 648       1.859  30.503  71.248  1.00  1.550          C  
ATOM  10114  C   ARG A 648       1.711  32.004  70.980  1.00  1.520          C  
ATOM  10115  O   ARG A 648       2.438  32.815  71.567  1.00  1.570          O  
ATOM  10116  CB  ARG A 648       2.554  29.834  70.077  1.00  2.140          C  
ATOM  10117  CG  ARG A 648       3.933  30.374  69.700  1.00  2.140          C  
ATOM  10118  CD  ARG A 648       4.472  29.673  68.483  1.00  2.140          C  
ATOM  10119  NE  ARG A 648       3.681  29.941  67.277  1.00  2.140          N  
ATOM  10120  CZ  ARG A 648       3.637  29.143  66.174  1.00  2.140          C  
ATOM  10121  NH1 ARG A 648       4.332  28.018  66.118  1.00  2.140          N  
ATOM  10122  NH2 ARG A 648       2.882  29.505  65.146  1.00  2.140          N  
ATOM  10123  H   ARG A 648       0.272  29.095  70.901  1.00  1.780          H  
ATOM  10124  HA  ARG A 648       2.468  30.362  72.141  1.00  1.860          H  
ATOM  10125 1HB  ARG A 648       2.668  28.788  70.304  1.00  2.570          H  
ATOM  10126 2HB  ARG A 648       1.926  29.906  69.201  1.00  2.570          H  
ATOM  10127 1HG  ARG A 648       3.868  31.442  69.475  1.00  2.570          H  
ATOM  10128 2HG  ARG A 648       4.626  30.217  70.526  1.00  2.570          H  
ATOM  10129 1HD  ARG A 648       5.498  29.994  68.300  1.00  2.570          H  
ATOM  10130 2HD  ARG A 648       4.449  28.616  68.660  1.00  2.570          H  
ATOM  10131  HE  ARG A 648       3.128  30.792  67.261  1.00  2.570          H  
ATOM  10132 1HH1 ARG A 648       4.916  27.739  66.892  1.00  2.570          H  
ATOM  10133 2HH1 ARG A 648       4.286  27.435  65.289  1.00  2.570          H  
ATOM  10134 1HH2 ARG A 648       2.348  30.365  65.189  1.00  2.570          H  
ATOM  10135 2HH2 ARG A 648       2.811  28.919  64.312  1.00  2.570          H  
ATOM  10136  N   ALA A 649       0.779  32.378  70.088  1.00  1.440          N  
ATOM  10137  CA  ALA A 649       0.554  33.791  69.809  1.00  1.410          C  
ATOM  10138  C   ALA A 649       0.139  34.540  71.078  1.00  1.380          C  
ATOM  10139  O   ALA A 649       0.544  35.681  71.289  1.00  1.400          O  
ATOM  10140  CB  ALA A 649      -0.501  33.953  68.740  1.00  1.990          C  
ATOM  10141  H   ALA A 649       0.255  31.666  69.566  1.00  1.730          H  
ATOM  10142  HA  ALA A 649       1.490  34.217  69.454  1.00  1.690          H  
ATOM  10143 1HB  ALA A 649      -0.643  35.014  68.518  1.00  2.380          H  
ATOM  10144 2HB  ALA A 649      -0.185  33.432  67.837  1.00  2.380          H  
ATOM  10145 3HB  ALA A 649      -1.423  33.527  69.098  1.00  2.380          H  
ATOM  10146  N   MET A 650      -0.666  33.906  71.935  1.00  1.340          N  
ATOM  10147  CA  MET A 650      -1.037  34.545  73.195  1.00  1.330          C  
ATOM  10148  C   MET A 650       0.174  34.692  74.126  1.00  1.410          C  
ATOM  10149  O   MET A 650       0.356  35.746  74.752  1.00  1.430          O  
ATOM  10150  CB  MET A 650      -2.230  33.825  73.818  1.00  1.870          C  
ATOM  10151  CG  MET A 650      -3.533  34.109  73.024  1.00  1.870          C  
ATOM  10152  SD  MET A 650      -5.075  33.503  73.768  1.00  1.870          S  
ATOM  10153  CE  MET A 650      -5.010  31.772  73.377  1.00  1.870          C  
ATOM  10154  H   MET A 650      -1.048  32.990  71.671  1.00  1.610          H  
ATOM  10155  HA  MET A 650      -1.370  35.548  72.983  1.00  1.600          H  
ATOM  10156 1HB  MET A 650      -2.045  32.752  73.798  1.00  2.240          H  
ATOM  10157 2HB  MET A 650      -2.358  34.124  74.855  1.00  2.240          H  
ATOM  10158 1HG  MET A 650      -3.624  35.184  72.916  1.00  2.240          H  
ATOM  10159 2HG  MET A 650      -3.442  33.684  72.021  1.00  2.240          H  
ATOM  10160 1HE  MET A 650      -5.908  31.283  73.742  1.00  2.240          H  
ATOM  10161 2HE  MET A 650      -4.942  31.646  72.294  1.00  2.240          H  
ATOM  10162 3HE  MET A 650      -4.144  31.337  73.850  1.00  2.240          H  
ATOM  10163  N   ALA A 651       1.064  33.691  74.164  1.00  1.470          N  
ATOM  10164  CA  ALA A 651       2.265  33.788  74.996  1.00  1.570          C  
ATOM  10165  C   ALA A 651       3.101  34.992  74.594  1.00  1.630          C  
ATOM  10166  O   ALA A 651       3.597  35.740  75.434  1.00  1.680          O  
ATOM  10167  CB  ALA A 651       3.141  32.564  74.845  1.00  2.160          C  
ATOM  10168  H   ALA A 651       0.843  32.818  73.673  1.00  1.760          H  
ATOM  10169  HA  ALA A 651       1.955  33.890  76.033  1.00  1.880          H  
ATOM  10170 1HB  ALA A 651       3.996  32.680  75.495  1.00  2.590          H  
ATOM  10171 2HB  ALA A 651       2.621  31.684  75.100  1.00  2.590          H  
ATOM  10172 3HB  ALA A 651       3.472  32.474  73.817  1.00  2.590          H  
ATOM  10173  N   ALA A 652       3.164  35.233  73.289  1.00  1.620          N  
ATOM  10174  CA  ALA A 652       3.939  36.310  72.687  1.00  1.680          C  
ATOM  10175  C   ALA A 652       3.528  37.705  73.164  1.00  1.650          C  
ATOM  10176  O   ALA A 652       4.284  38.663  72.987  1.00  1.710          O  
ATOM  10177  CB  ALA A 652       3.816  36.245  71.181  1.00  2.330          C  
ATOM  10178  H   ALA A 652       2.721  34.543  72.669  1.00  1.940          H  
ATOM  10179  HA  ALA A 652       4.982  36.154  72.960  1.00  2.020          H  
ATOM  10180 1HB  ALA A 652       4.434  37.016  70.734  1.00  2.790          H  
ATOM  10181 2HB  ALA A 652       4.138  35.262  70.838  1.00  2.790          H  
ATOM  10182 3HB  ALA A 652       2.788  36.403  70.905  1.00  2.790          H  
ATOM  10183  N   LYS A 653       2.307  37.846  73.684  1.00  1.570          N  
ATOM  10184  CA  LYS A 653       1.798  39.128  74.143  1.00  1.540          C  
ATOM  10185  C   LYS A 653       1.639  39.169  75.661  1.00  1.550          C  
ATOM  10186  O   LYS A 653       0.996  40.078  76.193  1.00  1.530          O  
ATOM  10187  CB  LYS A 653       0.464  39.434  73.469  1.00  2.170          C  
ATOM  10188  CG  LYS A 653       0.517  39.518  71.945  1.00  2.170          C  
ATOM  10189  CD  LYS A 653       1.399  40.682  71.470  1.00  2.170          C  
ATOM  10190  CE  LYS A 653       1.274  40.872  69.992  1.00  2.170          C  
ATOM  10191  NZ  LYS A 653       2.186  41.936  69.465  1.00  2.170          N  
ATOM  10192  H   LYS A 653       1.723  37.019  73.838  1.00  1.880          H  
ATOM  10193  HA  LYS A 653       2.516  39.901  73.878  1.00  1.850          H  
ATOM  10194 1HB  LYS A 653      -0.253  38.652  73.731  1.00  2.600          H  
ATOM  10195 2HB  LYS A 653       0.075  40.379  73.845  1.00  2.600          H  
ATOM  10196 1HG  LYS A 653       0.931  38.584  71.554  1.00  2.600          H  
ATOM  10197 2HG  LYS A 653      -0.479  39.631  71.536  1.00  2.600          H  
ATOM  10198 1HD  LYS A 653       1.130  41.605  71.987  1.00  2.600          H  
ATOM  10199 2HD  LYS A 653       2.449  40.460  71.674  1.00  2.600          H  
ATOM  10200 1HE  LYS A 653       1.500  39.927  69.498  1.00  2.600          H  
ATOM  10201 2HE  LYS A 653       0.246  41.152  69.772  1.00  2.600          H  
ATOM  10202 1HZ  LYS A 653       2.045  42.014  68.468  1.00  2.600          H  
ATOM  10203 2HZ  LYS A 653       1.977  42.817  69.907  1.00  2.600          H  
ATOM  10204 3HZ  LYS A 653       3.146  41.685  69.654  1.00  2.600          H  
ATOM  10205  N   THR A 654       2.205  38.186  76.347  1.00  1.610          N  
ATOM  10206  CA  THR A 654       2.076  38.062  77.786  1.00  1.640          C  
ATOM  10207  C   THR A 654       3.176  38.756  78.578  1.00  1.760          C  
ATOM  10208  O   THR A 654       4.367  38.541  78.360  1.00  1.900          O  
ATOM  10209  CB  THR A 654       1.936  36.574  78.108  1.00  2.280          C  
ATOM  10210  OG1 THR A 654       0.758  36.078  77.439  1.00  2.280          O  
ATOM  10211  CG2 THR A 654       1.747  36.372  79.527  1.00  2.280          C  
ATOM  10212  H   THR A 654       2.743  37.468  75.856  1.00  1.930          H  
ATOM  10213  HA  THR A 654       1.184  38.568  78.092  1.00  1.970          H  
ATOM  10214  HB  THR A 654       2.807  36.038  77.767  1.00  2.740          H  
ATOM  10215  HG1 THR A 654       0.896  36.042  76.461  1.00  2.740          H  
ATOM  10216 1HG2 THR A 654       1.604  35.327  79.705  1.00  2.740          H  
ATOM  10217 2HG2 THR A 654       2.602  36.732  80.100  1.00  2.740          H  
ATOM  10218 3HG2 THR A 654       0.869  36.900  79.808  1.00  2.740          H  
ATOM  10219  N   VAL A 655       2.741  39.605  79.515  1.00  1.710          N  
ATOM  10220  CA  VAL A 655       3.630  40.430  80.327  1.00  1.780          C  
ATOM  10221  C   VAL A 655       4.399  39.741  81.453  1.00  1.880          C  
ATOM  10222  O   VAL A 655       5.604  39.947  81.586  1.00  2.030          O  
ATOM  10223  CB  VAL A 655       2.803  41.583  80.937  1.00  2.460          C  
ATOM  10224  CG1 VAL A 655       3.649  42.413  81.937  1.00  2.460          C  
ATOM  10225  CG2 VAL A 655       2.288  42.465  79.801  1.00  2.460          C  
ATOM  10226  H   VAL A 655       1.727  39.716  79.625  1.00  2.050          H  
ATOM  10227  HA  VAL A 655       4.365  40.869  79.649  1.00  2.140          H  
ATOM  10228  HB  VAL A 655       1.957  41.172  81.484  1.00  2.960          H  
ATOM  10229 1HG1 VAL A 655       3.033  43.214  82.344  1.00  2.960          H  
ATOM  10230 2HG1 VAL A 655       4.003  41.797  82.764  1.00  2.960          H  
ATOM  10231 3HG1 VAL A 655       4.508  42.843  81.424  1.00  2.960          H  
ATOM  10232 1HG2 VAL A 655       1.688  43.274  80.216  1.00  2.960          H  
ATOM  10233 2HG2 VAL A 655       3.125  42.887  79.249  1.00  2.960          H  
ATOM  10234 3HG2 VAL A 655       1.671  41.877  79.117  1.00  2.960          H  
ATOM  10235  N   CYS A 656       3.713  38.987  82.297  1.00  1.850          N  
ATOM  10236  CA  CYS A 656       4.350  38.365  83.444  1.00  1.920          C  
ATOM  10237  C   CYS A 656       4.876  36.986  83.054  1.00  1.950          C  
ATOM  10238  O   CYS A 656       4.047  36.100  82.793  1.00  1.870          O  
ATOM  10239  CB  CYS A 656       3.338  38.221  84.572  1.00  2.660          C  
ATOM  10240  SG  CYS A 656       2.655  39.804  85.100  1.00  2.660          S  
ATOM  10241  H   CYS A 656       2.731  38.867  82.144  1.00  2.220          H  
ATOM  10242  HA  CYS A 656       5.134  39.023  83.791  1.00  2.300          H  
ATOM  10243 1HB  CYS A 656       2.528  37.566  84.271  1.00  3.190          H  
ATOM  10244 2HB  CYS A 656       3.811  37.767  85.433  1.00  3.190          H  
ATOM  10245  HG  CYS A 656       1.905  39.317  86.091  1.00  3.190          H  
ATOM  10246  N   PRO A 657       6.210  36.734  83.122  1.00  2.090          N  
ATOM  10247  CA  PRO A 657       6.848  35.500  82.714  1.00  2.140          C  
ATOM  10248  C   PRO A 657       6.148  34.223  83.177  1.00  2.090          C  
ATOM  10249  O   PRO A 657       5.926  33.367  82.343  1.00  2.050          O  
ATOM  10250  CB  PRO A 657       8.265  35.644  83.285  1.00  3.210          C  
ATOM  10251  CG  PRO A 657       8.509  37.132  83.263  1.00  3.210          C  
ATOM  10252  CD  PRO A 657       7.176  37.751  83.648  1.00  3.210          C  
ATOM  10253  HA  PRO A 657       6.923  35.514  81.612  1.00  2.570          H  
ATOM  10254 1HB  PRO A 657       8.381  35.187  84.265  1.00  3.850          H  
ATOM  10255 2HB  PRO A 657       8.974  35.117  82.631  1.00  3.850          H  
ATOM  10256 1HG  PRO A 657       9.322  37.404  83.955  1.00  3.850          H  
ATOM  10257 2HG  PRO A 657       8.839  37.442  82.255  1.00  3.850          H  
ATOM  10258 1HD  PRO A 657       7.080  37.877  84.732  1.00  3.850          H  
ATOM  10259 2HD  PRO A 657       7.117  38.703  83.095  1.00  3.850          H  
ATOM  10260  N   PRO A 658       5.653  34.063  84.434  1.00  2.100          N  
ATOM  10261  CA  PRO A 658       4.933  32.863  84.839  1.00  2.070          C  
ATOM  10262  C   PRO A 658       3.890  32.434  83.796  1.00  1.940          C  
ATOM  10263  O   PRO A 658       3.840  31.259  83.413  1.00  1.920          O  
ATOM  10264  CB  PRO A 658       4.269  33.324  86.144  1.00  3.100          C  
ATOM  10265  CG  PRO A 658       5.295  34.270  86.738  1.00  3.100          C  
ATOM  10266  CD  PRO A 658       5.813  35.058  85.554  1.00  3.100          C  
ATOM  10267  HA  PRO A 658       5.638  32.058  85.022  1.00  2.480          H  
ATOM  10268 1HB  PRO A 658       3.298  33.792  85.941  1.00  3.730          H  
ATOM  10269 2HB  PRO A 658       4.071  32.439  86.778  1.00  3.730          H  
ATOM  10270 1HG  PRO A 658       4.809  34.916  87.496  1.00  3.730          H  
ATOM  10271 2HG  PRO A 658       6.085  33.715  87.260  1.00  3.730          H  
ATOM  10272 1HD  PRO A 658       5.178  35.906  85.438  1.00  3.730          H  
ATOM  10273 2HD  PRO A 658       6.843  35.332  85.742  1.00  3.730          H  
ATOM  10274  N   HIS A 659       3.066  33.384  83.351  1.00  1.870          N  
ATOM  10275  CA  HIS A 659       1.975  33.084  82.448  1.00  1.760          C  
ATOM  10276  C   HIS A 659       2.518  32.896  81.059  1.00  1.750          C  
ATOM  10277  O   HIS A 659       2.047  32.028  80.320  1.00  1.700          O  
ATOM  10278  CB  HIS A 659       0.947  34.211  82.473  1.00  2.510          C  
ATOM  10279  CG  HIS A 659       0.251  34.358  83.799  1.00  2.510          C  
ATOM  10280  ND1 HIS A 659      -0.507  35.476  84.132  1.00  2.510          N  
ATOM  10281  CD2 HIS A 659       0.220  33.545  84.887  1.00  2.510          C  
ATOM  10282  CE1 HIS A 659      -0.951  35.342  85.370  1.00  2.510          C  
ATOM  10283  NE2 HIS A 659      -0.531  34.182  85.843  1.00  2.510          N  
ATOM  10284  H   HIS A 659       3.209  34.363  83.611  1.00  2.240          H  
ATOM  10285  HA  HIS A 659       1.491  32.153  82.743  1.00  2.110          H  
ATOM  10286 1HB  HIS A 659       1.462  35.136  82.261  1.00  3.010          H  
ATOM  10287 2HB  HIS A 659       0.205  34.063  81.701  1.00  3.010          H  
ATOM  10288  HD2 HIS A 659       0.706  32.572  84.999  1.00  3.010          H  
ATOM  10289  HE1 HIS A 659      -1.567  36.065  85.909  1.00  3.010          H  
ATOM  10290  HE2 HIS A 659      -0.722  33.814  86.770  1.00  3.010          H  
ATOM  10291  N   LYS A 660       3.514  33.708  80.698  1.00  1.800          N  
ATOM  10292  CA  LYS A 660       4.114  33.612  79.369  1.00  1.810          C  
ATOM  10293  C   LYS A 660       4.690  32.226  79.157  1.00  1.850          C  
ATOM  10294  O   LYS A 660       4.440  31.601  78.126  1.00  1.810          O  
ATOM  10295  CB  LYS A 660       5.210  34.661  79.181  1.00  2.530          C  
ATOM  10296  CG  LYS A 660       5.867  34.656  77.814  1.00  2.530          C  
ATOM  10297  CD  LYS A 660       6.873  35.807  77.690  1.00  2.530          C  
ATOM  10298  CE  LYS A 660       7.469  35.911  76.282  1.00  2.530          C  
ATOM  10299  NZ  LYS A 660       8.389  34.777  75.960  1.00  2.530          N  
ATOM  10300  H   LYS A 660       3.830  34.418  81.370  1.00  2.160          H  
ATOM  10301  HA  LYS A 660       3.338  33.770  78.621  1.00  2.170          H  
ATOM  10302 1HB  LYS A 660       4.819  35.658  79.386  1.00  3.040          H  
ATOM  10303 2HB  LYS A 660       5.994  34.464  79.890  1.00  3.040          H  
ATOM  10304 1HG  LYS A 660       6.385  33.706  77.658  1.00  3.040          H  
ATOM  10305 2HG  LYS A 660       5.109  34.756  77.056  1.00  3.040          H  
ATOM  10306 1HD  LYS A 660       6.366  36.749  77.928  1.00  3.040          H  
ATOM  10307 2HD  LYS A 660       7.677  35.658  78.409  1.00  3.040          H  
ATOM  10308 1HE  LYS A 660       6.655  35.922  75.553  1.00  3.040          H  
ATOM  10309 2HE  LYS A 660       8.024  36.845  76.204  1.00  3.040          H  
ATOM  10310 1HZ  LYS A 660       8.753  34.878  75.030  1.00  3.040          H  
ATOM  10311 2HZ  LYS A 660       9.152  34.747  76.611  1.00  3.040          H  
ATOM  10312 3HZ  LYS A 660       7.881  33.884  76.007  1.00  3.040          H  
ATOM  10313  N   VAL A 661       5.437  31.743  80.151  1.00  1.930          N  
ATOM  10314  CA  VAL A 661       6.073  30.442  80.096  1.00  1.980          C  
ATOM  10315  C   VAL A 661       5.046  29.344  79.988  1.00  1.900          C  
ATOM  10316  O   VAL A 661       5.229  28.423  79.195  1.00  1.890          O  
ATOM  10317  CB  VAL A 661       6.965  30.190  81.332  1.00  2.750          C  
ATOM  10318  CG1 VAL A 661       7.449  28.721  81.349  1.00  2.750          C  
ATOM  10319  CG2 VAL A 661       8.179  31.130  81.296  1.00  2.750          C  
ATOM  10320  H   VAL A 661       5.576  32.327  80.969  1.00  2.320          H  
ATOM  10321  HA  VAL A 661       6.705  30.412  79.204  1.00  2.380          H  
ATOM  10322  HB  VAL A 661       6.382  30.376  82.241  1.00  3.300          H  
ATOM  10323 1HG1 VAL A 661       8.074  28.560  82.225  1.00  3.300          H  
ATOM  10324 2HG1 VAL A 661       6.604  28.035  81.394  1.00  3.300          H  
ATOM  10325 3HG1 VAL A 661       8.028  28.520  80.445  1.00  3.300          H  
ATOM  10326 1HG2 VAL A 661       8.801  30.958  82.172  1.00  3.300          H  
ATOM  10327 2HG2 VAL A 661       8.756  30.935  80.392  1.00  3.300          H  
ATOM  10328 3HG2 VAL A 661       7.843  32.162  81.290  1.00  3.300          H  
ATOM  10329  N   GLU A 662       3.986  29.399  80.804  1.00  1.850          N  
ATOM  10330  CA  GLU A 662       2.981  28.363  80.700  1.00  1.800          C  
ATOM  10331  C   GLU A 662       2.338  28.381  79.311  1.00  1.720          C  
ATOM  10332  O   GLU A 662       2.230  27.329  78.682  1.00  1.710          O  
ATOM  10333  CB  GLU A 662       1.932  28.536  81.792  1.00  2.540          C  
ATOM  10334  CG  GLU A 662       2.439  28.223  83.220  1.00  2.540          C  
ATOM  10335  CD  GLU A 662       1.458  28.618  84.311  1.00  2.540          C  
ATOM  10336  OE1 GLU A 662       0.530  29.326  84.007  1.00  2.540          O  
ATOM  10337  OE2 GLU A 662       1.641  28.213  85.434  1.00  2.540          O  
ATOM  10338  H   GLU A 662       3.896  30.143  81.507  1.00  2.220          H  
ATOM  10339  HA  GLU A 662       3.463  27.397  80.843  1.00  2.160          H  
ATOM  10340 1HB  GLU A 662       1.547  29.559  81.773  1.00  3.050          H  
ATOM  10341 2HB  GLU A 662       1.111  27.863  81.586  1.00  3.050          H  
ATOM  10342 1HG  GLU A 662       2.627  27.155  83.287  1.00  3.050          H  
ATOM  10343 2HG  GLU A 662       3.384  28.739  83.377  1.00  3.050          H  
ATOM  10344  N   LEU A 663       2.020  29.566  78.777  1.00  1.690          N  
ATOM  10345  CA  LEU A 663       1.419  29.634  77.453  1.00  1.650          C  
ATOM  10346  C   LEU A 663       2.369  29.081  76.381  1.00  1.690          C  
ATOM  10347  O   LEU A 663       1.925  28.408  75.447  1.00  1.690          O  
ATOM  10348  CB  LEU A 663       0.975  31.076  77.150  1.00  2.330          C  
ATOM  10349  CG  LEU A 663      -0.264  31.640  77.923  1.00  2.330          C  
ATOM  10350  CD1 LEU A 663      -0.337  33.157  77.729  1.00  2.330          C  
ATOM  10351  CD2 LEU A 663      -1.552  31.010  77.350  1.00  2.330          C  
ATOM  10352  H   LEU A 663       2.142  30.425  79.325  1.00  2.030          H  
ATOM  10353  HA  LEU A 663       0.541  29.007  77.459  1.00  1.980          H  
ATOM  10354 1HB  LEU A 663       1.814  31.735  77.361  1.00  2.790          H  
ATOM  10355 2HB  LEU A 663       0.724  31.134  76.092  1.00  2.790          H  
ATOM  10356  HG  LEU A 663      -0.174  31.425  78.987  1.00  2.790          H  
ATOM  10357 1HD1 LEU A 663      -1.202  33.559  78.260  1.00  2.790          H  
ATOM  10358 2HD1 LEU A 663       0.567  33.607  78.130  1.00  2.790          H  
ATOM  10359 3HD1 LEU A 663      -0.428  33.392  76.679  1.00  2.790          H  
ATOM  10360 1HD2 LEU A 663      -2.414  31.419  77.867  1.00  2.790          H  
ATOM  10361 2HD2 LEU A 663      -1.631  31.237  76.283  1.00  2.790          H  
ATOM  10362 3HD2 LEU A 663      -1.532  29.948  77.489  1.00  2.790          H  
ATOM  10363  N   GLU A 664       3.683  29.341  76.496  1.00  1.760          N  
ATOM  10364  CA  GLU A 664       4.634  28.768  75.541  1.00  1.830          C  
ATOM  10365  C   GLU A 664       4.670  27.242  75.676  1.00  1.860          C  
ATOM  10366  O   GLU A 664       4.658  26.517  74.678  1.00  1.880          O  
ATOM  10367  CB  GLU A 664       6.060  29.287  75.773  1.00  2.530          C  
ATOM  10368  CG  GLU A 664       6.300  30.735  75.433  1.00  2.530          C  
ATOM  10369  CD  GLU A 664       7.693  31.180  75.745  1.00  2.530          C  
ATOM  10370  OE1 GLU A 664       8.443  30.393  76.264  1.00  2.530          O  
ATOM  10371  OE2 GLU A 664       8.005  32.331  75.491  1.00  2.530          O  
ATOM  10372  H   GLU A 664       4.013  29.973  77.232  1.00  2.110          H  
ATOM  10373  HA  GLU A 664       4.315  29.026  74.533  1.00  2.200          H  
ATOM  10374 1HB  GLU A 664       6.313  29.164  76.828  1.00  3.040          H  
ATOM  10375 2HB  GLU A 664       6.766  28.687  75.200  1.00  3.040          H  
ATOM  10376 1HG  GLU A 664       6.084  30.904  74.382  1.00  3.040          H  
ATOM  10377 2HG  GLU A 664       5.629  31.323  76.015  1.00  3.040          H  
ATOM  10378  N   ALA A 665       4.646  26.748  76.925  1.00  1.890          N  
ATOM  10379  CA  ALA A 665       4.694  25.320  77.238  1.00  1.930          C  
ATOM  10380  C   ALA A 665       3.541  24.580  76.604  1.00  1.810          C  
ATOM  10381  O   ALA A 665       3.709  23.457  76.135  1.00  1.830          O  
ATOM  10382  CB  ALA A 665       4.677  25.089  78.738  1.00  2.690          C  
ATOM  10383  H   ALA A 665       4.682  27.409  77.708  1.00  2.270          H  
ATOM  10384  HA  ALA A 665       5.621  24.919  76.828  1.00  2.320          H  
ATOM  10385 1HB  ALA A 665       4.744  24.021  78.943  1.00  3.220          H  
ATOM  10386 2HB  ALA A 665       5.521  25.605  79.193  1.00  3.220          H  
ATOM  10387 3HB  ALA A 665       3.755  25.474  79.154  1.00  3.220          H  
ATOM  10388  N   LEU A 666       2.395  25.245  76.484  1.00  1.700          N  
ATOM  10389  CA  LEU A 666       1.193  24.644  75.924  1.00  1.600          C  
ATOM  10390  C   LEU A 666       1.317  24.361  74.428  1.00  1.580          C  
ATOM  10391  O   LEU A 666       0.402  23.800  73.831  1.00  1.710          O  
ATOM  10392  CB  LEU A 666      -0.007  25.557  76.103  1.00  2.280          C  
ATOM  10393  CG  LEU A 666      -0.464  25.910  77.506  1.00  2.280          C  
ATOM  10394  CD1 LEU A 666      -1.602  26.933  77.436  1.00  2.280          C  
ATOM  10395  CD2 LEU A 666      -0.864  24.721  78.205  1.00  2.280          C  
ATOM  10396  H   LEU A 666       2.334  26.171  76.924  1.00  2.040          H  
ATOM  10397  HA  LEU A 666       1.016  23.699  76.412  1.00  1.920          H  
ATOM  10398 1HB  LEU A 666       0.154  26.479  75.538  1.00  2.740          H  
ATOM  10399 2HB  LEU A 666      -0.817  25.011  75.676  1.00  2.740          H  
ATOM  10400  HG  LEU A 666       0.313  26.360  78.029  1.00  2.740          H  
ATOM  10401 1HD1 LEU A 666      -1.905  27.205  78.434  1.00  2.740          H  
ATOM  10402 2HD1 LEU A 666      -1.257  27.803  76.910  1.00  2.740          H  
ATOM  10403 3HD1 LEU A 666      -2.426  26.532  76.921  1.00  2.740          H  
ATOM  10404 1HD2 LEU A 666      -1.185  25.021  79.185  1.00  2.740          H  
ATOM  10405 2HD2 LEU A 666      -1.675  24.240  77.680  1.00  2.740          H  
ATOM  10406 3HD2 LEU A 666      -0.048  24.038  78.294  1.00  2.740          H  
ATOM  10407  N   LEU A 667       2.442  24.736  73.815  1.00  1.590          N  
ATOM  10408  CA  LEU A 667       2.693  24.422  72.419  1.00  1.630          C  
ATOM  10409  C   LEU A 667       3.118  22.954  72.286  1.00  1.720          C  
ATOM  10410  O   LEU A 667       3.063  22.383  71.192  1.00  1.850          O  
ATOM  10411  CB  LEU A 667       3.798  25.330  71.856  1.00  2.270          C  
ATOM  10412  CG  LEU A 667       4.118  25.265  70.306  1.00  2.270          C  
ATOM  10413  CD1 LEU A 667       2.873  25.645  69.450  1.00  2.270          C  
ATOM  10414  CD2 LEU A 667       5.284  26.204  70.040  1.00  2.270          C  
ATOM  10415  H   LEU A 667       3.163  25.251  74.331  1.00  1.910          H  
ATOM  10416  HA  LEU A 667       1.775  24.586  71.871  1.00  1.960          H  
ATOM  10417 1HB  LEU A 667       3.538  26.359  72.099  1.00  2.720          H  
ATOM  10418 2HB  LEU A 667       4.719  25.088  72.389  1.00  2.720          H  
ATOM  10419  HG  LEU A 667       4.404  24.249  70.027  1.00  2.720          H  
ATOM  10420 1HD1 LEU A 667       3.128  25.591  68.390  1.00  2.720          H  
ATOM  10421 2HD1 LEU A 667       2.077  24.951  69.652  1.00  2.720          H  
ATOM  10422 3HD1 LEU A 667       2.548  26.641  69.690  1.00  2.720          H  
ATOM  10423 1HD2 LEU A 667       5.548  26.177  68.984  1.00  2.720          H  
ATOM  10424 2HD2 LEU A 667       5.003  27.209  70.327  1.00  2.720          H  
ATOM  10425 3HD2 LEU A 667       6.140  25.887  70.636  1.00  2.720          H  
ATOM  10426  N   GLU A 668       3.600  22.363  73.392  1.00  1.820          N  
ATOM  10427  CA  GLU A 668       4.074  20.988  73.416  1.00  2.050          C  
ATOM  10428  C   GLU A 668       2.909  20.023  73.582  1.00  2.200          C  
ATOM  10429  O   GLU A 668       1.881  20.352  74.174  1.00  2.630          O  
ATOM  10430  CB  GLU A 668       5.076  20.768  74.553  1.00  2.780          C  
ATOM  10431  CG  GLU A 668       6.376  21.546  74.431  1.00  2.780          C  
ATOM  10432  CD  GLU A 668       7.348  21.216  75.539  1.00  2.780          C  
ATOM  10433  OE1 GLU A 668       6.970  20.481  76.425  1.00  2.780          O  
ATOM  10434  OE2 GLU A 668       8.464  21.686  75.495  1.00  2.780          O  
ATOM  10435  H   GLU A 668       3.610  22.881  74.276  1.00  2.180          H  
ATOM  10436  HA  GLU A 668       4.567  20.773  72.468  1.00  2.460          H  
ATOM  10437 1HB  GLU A 668       4.610  21.050  75.498  1.00  3.330          H  
ATOM  10438 2HB  GLU A 668       5.325  19.711  74.617  1.00  3.330          H  
ATOM  10439 1HG  GLU A 668       6.835  21.325  73.470  1.00  3.330          H  
ATOM  10440 2HG  GLU A 668       6.146  22.614  74.460  1.00  3.330          H  
ATOM  10441  N   LYS A 669       3.077  18.795  73.097  1.00  2.300          N  
ATOM  10442  CA  LYS A 669       2.012  17.797  73.182  1.00  2.580          C  
ATOM  10443  C   LYS A 669       1.488  17.521  74.589  1.00  2.240          C  
ATOM  10444  O   LYS A 669       0.272  17.460  74.793  1.00  2.380          O  
ATOM  10445  CB  LYS A 669       2.520  16.479  72.594  1.00  3.500          C  
ATOM  10446  CG  LYS A 669       2.651  16.437  71.056  1.00  3.500          C  
ATOM  10447  CD  LYS A 669       3.496  15.225  70.588  1.00  3.500          C  
ATOM  10448  CE  LYS A 669       2.843  13.875  70.904  1.00  3.500          C  
ATOM  10449  NZ  LYS A 669       3.693  12.732  70.462  1.00  3.500          N  
ATOM  10450  H   LYS A 669       3.948  18.567  72.633  1.00  2.760          H  
ATOM  10451  HA  LYS A 669       1.167  18.154  72.596  1.00  3.100          H  
ATOM  10452 1HB  LYS A 669       3.490  16.237  73.025  1.00  4.200          H  
ATOM  10453 2HB  LYS A 669       1.826  15.693  72.890  1.00  4.200          H  
ATOM  10454 1HG  LYS A 669       1.656  16.361  70.613  1.00  4.200          H  
ATOM  10455 2HG  LYS A 669       3.116  17.355  70.702  1.00  4.200          H  
ATOM  10456 1HD  LYS A 669       3.633  15.290  69.502  1.00  4.200          H  
ATOM  10457 2HD  LYS A 669       4.478  15.260  71.057  1.00  4.200          H  
ATOM  10458 1HE  LYS A 669       2.687  13.784  71.973  1.00  4.200          H  
ATOM  10459 2HE  LYS A 669       1.879  13.814  70.395  1.00  4.200          H  
ATOM  10460 1HZ  LYS A 669       3.238  11.864  70.683  1.00  4.200          H  
ATOM  10461 2HZ  LYS A 669       3.859  12.757  69.450  1.00  4.200          H  
ATOM  10462 3HZ  LYS A 669       4.581  12.769  70.933  1.00  4.200          H  
ATOM  10463  N   GLN A 670       2.376  17.397  75.572  1.00  2.090          N  
ATOM  10464  CA  GLN A 670       1.894  17.062  76.902  1.00  2.060          C  
ATOM  10465  C   GLN A 670       1.134  18.189  77.560  1.00  1.930          C  
ATOM  10466  O   GLN A 670       0.009  17.984  78.017  1.00  1.880          O  
ATOM  10467  CB  GLN A 670       3.048  16.658  77.813  1.00  2.900          C  
ATOM  10468  CG  GLN A 670       2.602  16.277  79.217  1.00  2.900          C  
ATOM  10469  CD  GLN A 670       3.734  15.860  80.098  1.00  2.900          C  
ATOM  10470  OE1 GLN A 670       4.894  15.845  79.671  1.00  2.900          O  
ATOM  10471  NE2 GLN A 670       3.416  15.519  81.339  1.00  2.900          N  
ATOM  10472  H   GLN A 670       3.365  17.477  75.381  1.00  2.510          H  
ATOM  10473  HA  GLN A 670       1.214  16.215  76.812  1.00  2.470          H  
ATOM  10474 1HB  GLN A 670       3.573  15.808  77.380  1.00  3.480          H  
ATOM  10475 2HB  GLN A 670       3.759  17.479  77.892  1.00  3.480          H  
ATOM  10476 1HG  GLN A 670       2.125  17.135  79.693  1.00  3.480          H  
ATOM  10477 2HG  GLN A 670       1.890  15.452  79.160  1.00  3.480          H  
ATOM  10478 1HE2 GLN A 670       4.122  15.233  81.983  1.00  3.480          H  
ATOM  10479 2HE2 GLN A 670       2.430  15.557  81.643  1.00  3.480          H  
ATOM  10480  N   ALA A 671       1.735  19.377  77.609  1.00  1.950          N  
ATOM  10481  CA  ALA A 671       1.091  20.503  78.263  1.00  1.930          C  
ATOM  10482  C   ALA A 671      -0.220  20.851  77.575  1.00  1.800          C  
ATOM  10483  O   ALA A 671      -1.213  21.153  78.235  1.00  1.790          O  
ATOM  10484  CB  ALA A 671       2.023  21.691  78.274  1.00  2.710          C  
ATOM  10485  H   ALA A 671       2.654  19.488  77.203  1.00  2.340          H  
ATOM  10486  HA  ALA A 671       0.865  20.214  79.291  1.00  2.320          H  
ATOM  10487 1HB  ALA A 671       1.561  22.526  78.782  1.00  3.250          H  
ATOM  10488 2HB  ALA A 671       2.949  21.428  78.782  1.00  3.250          H  
ATOM  10489 3HB  ALA A 671       2.236  21.946  77.254  1.00  3.250          H  
ATOM  10490  N   TYR A 672      -0.258  20.775  76.243  1.00  1.780          N  
ATOM  10491  CA  TYR A 672      -1.474  21.081  75.524  1.00  1.800          C  
ATOM  10492  C   TYR A 672      -2.593  20.163  75.974  1.00  1.740          C  
ATOM  10493  O   TYR A 672      -3.693  20.606  76.338  1.00  1.680          O  
ATOM  10494  CB  TYR A 672      -1.281  20.905  74.023  1.00  2.510          C  
ATOM  10495  CG  TYR A 672      -2.510  21.227  73.261  1.00  2.510          C  
ATOM  10496  CD1 TYR A 672      -2.790  22.538  73.041  1.00  2.510          C  
ATOM  10497  CD2 TYR A 672      -3.363  20.235  72.788  1.00  2.510          C  
ATOM  10498  CE1 TYR A 672      -3.902  22.897  72.360  1.00  2.510          C  
ATOM  10499  CE2 TYR A 672      -4.492  20.600  72.094  1.00  2.510          C  
ATOM  10500  CZ  TYR A 672      -4.759  21.936  71.886  1.00  2.510          C  
ATOM  10501  OH  TYR A 672      -5.875  22.325  71.204  1.00  2.510          O  
ATOM  10502  H   TYR A 672       0.575  20.555  75.690  1.00  2.140          H  
ATOM  10503  HA  TYR A 672      -1.759  22.112  75.737  1.00  2.160          H  
ATOM  10504 1HB  TYR A 672      -0.476  21.538  73.671  1.00  3.010          H  
ATOM  10505 2HB  TYR A 672      -0.998  19.874  73.806  1.00  3.010          H  
ATOM  10506  HD1 TYR A 672      -2.110  23.295  73.418  1.00  3.010          H  
ATOM  10507  HD2 TYR A 672      -3.143  19.180  72.962  1.00  3.010          H  
ATOM  10508  HE1 TYR A 672      -4.110  23.943  72.191  1.00  3.010          H  
ATOM  10509  HE2 TYR A 672      -5.173  19.841  71.713  1.00  3.010          H  
ATOM  10510  HH  TYR A 672      -5.925  23.306  71.206  1.00  3.010          H  
ATOM  10511  N   LYS A 673      -2.332  18.855  75.961  1.00  1.840          N  
ATOM  10512  CA  LYS A 673      -3.381  17.939  76.344  1.00  1.950          C  
ATOM  10513  C   LYS A 673      -3.823  18.117  77.795  1.00  1.910          C  
ATOM  10514  O   LYS A 673      -5.027  18.157  78.087  1.00  2.000          O  
ATOM  10515  CB  LYS A 673      -2.937  16.498  76.125  1.00  2.690          C  
ATOM  10516  CG  LYS A 673      -2.832  16.085  74.670  1.00  2.690          C  
ATOM  10517  CD  LYS A 673      -2.379  14.645  74.554  1.00  2.690          C  
ATOM  10518  CE  LYS A 673      -2.263  14.218  73.103  1.00  2.690          C  
ATOM  10519  NZ  LYS A 673      -1.813  12.808  72.975  1.00  2.690          N  
ATOM  10520  H   LYS A 673      -1.412  18.511  75.660  1.00  2.210          H  
ATOM  10521  HA  LYS A 673      -4.225  18.127  75.698  1.00  2.340          H  
ATOM  10522 1HB  LYS A 673      -1.948  16.362  76.579  1.00  3.220          H  
ATOM  10523 2HB  LYS A 673      -3.626  15.825  76.631  1.00  3.220          H  
ATOM  10524 1HG  LYS A 673      -3.792  16.198  74.186  1.00  3.220          H  
ATOM  10525 2HG  LYS A 673      -2.117  16.729  74.160  1.00  3.220          H  
ATOM  10526 1HD  LYS A 673      -1.400  14.543  75.029  1.00  3.220          H  
ATOM  10527 2HD  LYS A 673      -3.085  13.994  75.065  1.00  3.220          H  
ATOM  10528 1HE  LYS A 673      -3.231  14.329  72.619  1.00  3.220          H  
ATOM  10529 2HE  LYS A 673      -1.542  14.865  72.601  1.00  3.220          H  
ATOM  10530 1HZ  LYS A 673      -1.747  12.568  71.996  1.00  3.220          H  
ATOM  10531 2HZ  LYS A 673      -0.910  12.708  73.411  1.00  3.220          H  
ATOM  10532 3HZ  LYS A 673      -2.476  12.198  73.426  1.00  3.220          H  
ATOM  10533  N   GLU A 674      -2.858  18.249  78.713  1.00  1.860          N  
ATOM  10534  CA  GLU A 674      -3.167  18.371  80.135  1.00  1.950          C  
ATOM  10535  C   GLU A 674      -3.858  19.669  80.553  1.00  1.860          C  
ATOM  10536  O   GLU A 674      -4.736  19.651  81.425  1.00  2.070          O  
ATOM  10537  CB  GLU A 674      -1.887  18.220  80.966  1.00  2.690          C  
ATOM  10538  CG  GLU A 674      -1.287  16.816  80.980  1.00  2.690          C  
ATOM  10539  CD  GLU A 674       0.012  16.737  81.735  1.00  2.690          C  
ATOM  10540  OE1 GLU A 674       0.484  17.755  82.184  1.00  2.690          O  
ATOM  10541  OE2 GLU A 674       0.545  15.654  81.852  1.00  2.690          O  
ATOM  10542  H   GLU A 674      -1.872  18.226  78.422  1.00  2.230          H  
ATOM  10543  HA  GLU A 674      -3.832  17.548  80.391  1.00  2.340          H  
ATOM  10544 1HB  GLU A 674      -1.127  18.900  80.570  1.00  3.230          H  
ATOM  10545 2HB  GLU A 674      -2.085  18.515  81.993  1.00  3.230          H  
ATOM  10546 1HG  GLU A 674      -2.002  16.134  81.435  1.00  3.230          H  
ATOM  10547 2HG  GLU A 674      -1.122  16.494  79.951  1.00  3.230          H  
ATOM  10548  N   GLN A 675      -3.455  20.802  79.965  1.00  1.650          N  
ATOM  10549  CA  GLN A 675      -3.984  22.102  80.362  1.00  1.600          C  
ATOM  10550  C   GLN A 675      -5.042  22.741  79.463  1.00  1.480          C  
ATOM  10551  O   GLN A 675      -5.744  23.626  79.934  1.00  1.440          O  
ATOM  10552  CB  GLN A 675      -2.840  23.088  80.512  1.00  2.260          C  
ATOM  10553  CG  GLN A 675      -1.861  22.792  81.630  1.00  2.260          C  
ATOM  10554  CD  GLN A 675      -0.689  23.816  81.695  1.00  2.260          C  
ATOM  10555  OE1 GLN A 675      -0.872  25.054  81.728  1.00  2.260          O  
ATOM  10556  NE2 GLN A 675       0.533  23.282  81.700  1.00  2.260          N  
ATOM  10557  H   GLN A 675      -2.706  20.775  79.265  1.00  1.980          H  
ATOM  10558  HA  GLN A 675      -4.436  21.977  81.341  1.00  1.920          H  
ATOM  10559 1HB  GLN A 675      -2.283  23.028  79.612  1.00  2.710          H  
ATOM  10560 2HB  GLN A 675      -3.223  24.100  80.610  1.00  2.710          H  
ATOM  10561 1HG  GLN A 675      -2.395  22.816  82.576  1.00  2.710          H  
ATOM  10562 2HG  GLN A 675      -1.439  21.798  81.463  1.00  2.710          H  
ATOM  10563 1HE2 GLN A 675       1.338  23.874  81.736  1.00  2.710          H  
ATOM  10564 2HE2 GLN A 675       0.647  22.283  81.674  1.00  2.710          H  
ATOM  10565  N   VAL A 676      -5.120  22.388  78.172  1.00  1.450          N  
ATOM  10566  CA  VAL A 676      -6.077  23.023  77.257  1.00  1.370          C  
ATOM  10567  C   VAL A 676      -7.115  22.068  76.697  1.00  1.350          C  
ATOM  10568  O   VAL A 676      -8.311  22.365  76.709  1.00  1.280          O  
ATOM  10569  CB  VAL A 676      -5.335  23.735  76.104  1.00  1.950          C  
ATOM  10570  CG1 VAL A 676      -6.315  24.327  75.041  1.00  1.950          C  
ATOM  10571  CG2 VAL A 676      -4.567  24.839  76.698  1.00  1.950          C  
ATOM  10572  H   VAL A 676      -4.512  21.666  77.784  1.00  1.740          H  
ATOM  10573  HA  VAL A 676      -6.607  23.790  77.817  1.00  1.640          H  
ATOM  10574  HB  VAL A 676      -4.667  23.027  75.605  1.00  2.340          H  
ATOM  10575 1HG1 VAL A 676      -5.754  24.835  74.258  1.00  2.340          H  
ATOM  10576 2HG1 VAL A 676      -6.901  23.530  74.585  1.00  2.340          H  
ATOM  10577 3HG1 VAL A 676      -6.987  25.036  75.510  1.00  2.340          H  
ATOM  10578 1HG2 VAL A 676      -4.041  25.340  75.934  1.00  2.340          H  
ATOM  10579 2HG2 VAL A 676      -5.239  25.527  77.179  1.00  2.340          H  
ATOM  10580 3HG2 VAL A 676      -3.877  24.449  77.424  1.00  2.340          H  
ATOM  10581  N   LEU A 677      -6.678  20.936  76.151  1.00  1.430          N  
ATOM  10582  CA  LEU A 677      -7.638  20.055  75.494  1.00  1.440          C  
ATOM  10583  C   LEU A 677      -8.524  19.349  76.521  1.00  1.430          C  
ATOM  10584  O   LEU A 677      -9.751  19.468  76.488  1.00  1.370          O  
ATOM  10585  CB  LEU A 677      -6.883  19.018  74.662  1.00  2.010          C  
ATOM  10586  CG  LEU A 677      -7.681  17.984  73.839  1.00  2.010          C  
ATOM  10587  CD1 LEU A 677      -8.549  18.694  72.792  1.00  2.010          C  
ATOM  10588  CD2 LEU A 677      -6.670  17.031  73.168  1.00  2.010          C  
ATOM  10589  H   LEU A 677      -5.677  20.716  76.175  1.00  1.720          H  
ATOM  10590  HA  LEU A 677      -8.263  20.665  74.845  1.00  1.730          H  
ATOM  10591 1HB  LEU A 677      -6.204  19.532  74.007  1.00  2.410          H  
ATOM  10592 2HB  LEU A 677      -6.309  18.441  75.355  1.00  2.410          H  
ATOM  10593  HG  LEU A 677      -8.341  17.412  74.494  1.00  2.410          H  
ATOM  10594 1HD1 LEU A 677      -9.097  17.948  72.215  1.00  2.410          H  
ATOM  10595 2HD1 LEU A 677      -9.263  19.355  73.279  1.00  2.410          H  
ATOM  10596 3HD1 LEU A 677      -7.915  19.276  72.122  1.00  2.410          H  
ATOM  10597 1HD2 LEU A 677      -7.207  16.281  72.583  1.00  2.410          H  
ATOM  10598 2HD2 LEU A 677      -6.004  17.593  72.510  1.00  2.410          H  
ATOM  10599 3HD2 LEU A 677      -6.086  16.536  73.938  1.00  2.410          H  
ATOM  10600  N   ALA A 678      -7.903  18.666  77.490  1.00  1.510          N  
ATOM  10601  CA  ALA A 678      -8.616  17.939  78.544  1.00  1.550          C  
ATOM  10602  C   ALA A 678      -9.472  18.875  79.383  1.00  1.460          C  
ATOM  10603  O   ALA A 678     -10.477  18.483  79.976  1.00  1.510          O  
ATOM  10604  CB  ALA A 678      -7.626  17.226  79.449  1.00  2.150          C  
ATOM  10605  H   ALA A 678      -6.883  18.609  77.497  1.00  1.810          H  
ATOM  10606  HA  ALA A 678      -9.270  17.208  78.070  1.00  1.860          H  
ATOM  10607 1HB  ALA A 678      -8.166  16.673  80.215  1.00  2.580          H  
ATOM  10608 2HB  ALA A 678      -7.022  16.537  78.858  1.00  2.580          H  
ATOM  10609 3HB  ALA A 678      -6.972  17.962  79.923  1.00  2.580          H  
ATOM  10610  N   LYS A 679      -9.013  20.109  79.465  1.00  1.400          N  
ATOM  10611  CA  LYS A 679      -9.606  21.162  80.261  1.00  1.350          C  
ATOM  10612  C   LYS A 679     -10.605  22.043  79.510  1.00  1.230          C  
ATOM  10613  O   LYS A 679     -11.129  23.010  80.074  1.00  1.180          O  
ATOM  10614  CB  LYS A 679      -8.479  22.013  80.831  1.00  1.910          C  
ATOM  10615  CG  LYS A 679      -7.502  21.268  81.770  1.00  1.910          C  
ATOM  10616  CD  LYS A 679      -8.177  20.673  83.025  1.00  1.910          C  
ATOM  10617  CE  LYS A 679      -7.154  20.148  84.063  1.00  1.910          C  
ATOM  10618  NZ  LYS A 679      -6.395  18.938  83.592  1.00  1.910          N  
ATOM  10619  H   LYS A 679      -8.183  20.306  78.924  1.00  1.680          H  
ATOM  10620  HA  LYS A 679     -10.155  20.696  81.076  1.00  1.620          H  
ATOM  10621 1HB  LYS A 679      -7.887  22.342  79.989  1.00  2.290          H  
ATOM  10622 2HB  LYS A 679      -8.842  22.900  81.300  1.00  2.290          H  
ATOM  10623 1HG  LYS A 679      -7.041  20.465  81.203  1.00  2.290          H  
ATOM  10624 2HG  LYS A 679      -6.725  21.957  82.087  1.00  2.290          H  
ATOM  10625 1HD  LYS A 679      -8.798  21.421  83.506  1.00  2.290          H  
ATOM  10626 2HD  LYS A 679      -8.808  19.834  82.732  1.00  2.290          H  
ATOM  10627 1HE  LYS A 679      -6.442  20.938  84.293  1.00  2.290          H  
ATOM  10628 2HE  LYS A 679      -7.697  19.885  84.970  1.00  2.290          H  
ATOM  10629 1HZ  LYS A 679      -5.759  18.644  84.315  1.00  2.290          H  
ATOM  10630 2HZ  LYS A 679      -7.038  18.190  83.386  1.00  2.290          H  
ATOM  10631 3HZ  LYS A 679      -5.846  19.169  82.741  1.00  2.290          H  
ATOM  10632  N   ARG A 680     -10.868  21.758  78.236  1.00  1.210          N  
ATOM  10633  CA  ARG A 680     -11.795  22.591  77.480  1.00  1.150          C  
ATOM  10634  C   ARG A 680     -11.465  24.074  77.597  1.00  1.100          C  
ATOM  10635  O   ARG A 680     -12.346  24.907  77.841  1.00  1.070          O  
ATOM  10636  CB  ARG A 680     -13.255  22.350  77.900  1.00  1.630          C  
ATOM  10637  CG  ARG A 680     -13.745  20.941  77.628  1.00  1.630          C  
ATOM  10638  CD  ARG A 680     -15.208  20.693  77.942  1.00  1.630          C  
ATOM  10639  NE  ARG A 680     -15.553  19.328  77.518  1.00  1.630          N  
ATOM  10640  CZ  ARG A 680     -16.726  18.655  77.700  1.00  1.630          C  
ATOM  10641  NH1 ARG A 680     -17.768  19.152  78.330  1.00  1.630          N  
ATOM  10642  NH2 ARG A 680     -16.820  17.424  77.216  1.00  1.630          N  
ATOM  10643  H   ARG A 680     -10.429  20.954  77.774  1.00  1.450          H  
ATOM  10644  HA  ARG A 680     -11.702  22.308  76.434  1.00  1.380          H  
ATOM  10645 1HB  ARG A 680     -13.383  22.551  78.963  1.00  1.960          H  
ATOM  10646 2HB  ARG A 680     -13.908  23.036  77.358  1.00  1.960          H  
ATOM  10647 1HG  ARG A 680     -13.585  20.710  76.577  1.00  1.960          H  
ATOM  10648 2HG  ARG A 680     -13.158  20.252  78.237  1.00  1.960          H  
ATOM  10649 1HD  ARG A 680     -15.387  20.784  79.018  1.00  1.960          H  
ATOM  10650 2HD  ARG A 680     -15.840  21.399  77.400  1.00  1.960          H  
ATOM  10651  HE  ARG A 680     -14.824  18.831  77.020  1.00  1.960          H  
ATOM  10652 1HH1 ARG A 680     -17.783  20.094  78.745  1.00  1.960          H  
ATOM  10653 2HH1 ARG A 680     -18.591  18.575  78.427  1.00  1.960          H  
ATOM  10654 1HH2 ARG A 680     -16.038  17.010  76.726  1.00  1.960          H  
ATOM  10655 2HH2 ARG A 680     -17.675  16.899  77.333  1.00  1.960          H  
ATOM  10656  N   LEU A 681     -10.205  24.450  77.414  1.00  1.110          N  
ATOM  10657  CA  LEU A 681      -9.957  25.871  77.507  1.00  1.100          C  
ATOM  10658  C   LEU A 681     -10.128  26.493  76.151  1.00  1.070          C  
ATOM  10659  O   LEU A 681      -9.278  26.413  75.246  1.00  1.170          O  
ATOM  10660  CB  LEU A 681      -8.610  26.243  78.111  1.00  1.540          C  
ATOM  10661  CG  LEU A 681      -8.297  25.767  79.517  1.00  1.540          C  
ATOM  10662  CD1 LEU A 681      -6.927  26.312  79.901  1.00  1.540          C  
ATOM  10663  CD2 LEU A 681      -9.356  26.240  80.503  1.00  1.540          C  
ATOM  10664  H   LEU A 681      -9.483  23.749  77.224  1.00  1.330          H  
ATOM  10665  HA  LEU A 681     -10.717  26.318  78.138  1.00  1.320          H  
ATOM  10666 1HB  LEU A 681      -7.826  25.920  77.452  1.00  1.850          H  
ATOM  10667 2HB  LEU A 681      -8.591  27.302  78.177  1.00  1.850          H  
ATOM  10668  HG  LEU A 681      -8.249  24.685  79.530  1.00  1.850          H  
ATOM  10669 1HD1 LEU A 681      -6.662  25.964  80.898  1.00  1.850          H  
ATOM  10670 2HD1 LEU A 681      -6.185  25.962  79.202  1.00  1.850          H  
ATOM  10671 3HD1 LEU A 681      -6.946  27.395  79.890  1.00  1.850          H  
ATOM  10672 1HD2 LEU A 681      -9.081  25.899  81.487  1.00  1.850          H  
ATOM  10673 2HD2 LEU A 681      -9.405  27.324  80.500  1.00  1.850          H  
ATOM  10674 3HD2 LEU A 681     -10.334  25.831  80.248  1.00  1.850          H  
ATOM  10675  N   THR A 682     -11.282  27.112  76.055  1.00  0.960          N  
ATOM  10676  CA  THR A 682     -11.811  27.739  74.873  1.00  0.910          C  
ATOM  10677  C   THR A 682     -11.125  29.055  74.641  1.00  0.910          C  
ATOM  10678  O   THR A 682     -10.463  29.593  75.539  1.00  0.960          O  
ATOM  10679  CB  THR A 682     -13.317  27.969  75.034  1.00  1.290          C  
ATOM  10680  OG1 THR A 682     -13.568  28.948  76.065  1.00  1.290          O  
ATOM  10681  CG2 THR A 682     -13.960  26.648  75.480  1.00  1.290          C  
ATOM  10682  H   THR A 682     -11.881  27.033  76.879  1.00  1.150          H  
ATOM  10683  HA  THR A 682     -11.633  27.115  74.018  1.00  1.090          H  
ATOM  10684  HB  THR A 682     -13.745  28.304  74.094  1.00  1.550          H  
ATOM  10685  HG1 THR A 682     -14.518  29.142  76.064  1.00  1.550          H  
ATOM  10686 1HG2 THR A 682     -15.024  26.793  75.621  1.00  1.550          H  
ATOM  10687 2HG2 THR A 682     -13.787  25.878  74.732  1.00  1.550          H  
ATOM  10688 3HG2 THR A 682     -13.551  26.336  76.405  1.00  1.550          H  
ATOM  10689  N   MET A 683     -11.329  29.630  73.464  1.00  0.900          N  
ATOM  10690  CA  MET A 683     -10.685  30.916  73.206  1.00  0.930          C  
ATOM  10691  C   MET A 683     -11.057  31.962  74.261  1.00  0.900          C  
ATOM  10692  O   MET A 683     -10.192  32.717  74.691  1.00  0.960          O  
ATOM  10693  CB  MET A 683     -10.958  31.395  71.792  1.00  1.290          C  
ATOM  10694  CG  MET A 683     -10.156  32.594  71.427  1.00  1.290          C  
ATOM  10695  SD  MET A 683      -8.326  32.325  71.330  1.00  1.290          S  
ATOM  10696  CE  MET A 683      -8.029  31.736  69.659  1.00  1.290          C  
ATOM  10697  H   MET A 683     -11.867  29.114  72.757  1.00  1.080          H  
ATOM  10698  HA  MET A 683      -9.618  30.791  73.310  1.00  1.120          H  
ATOM  10699 1HB  MET A 683     -10.780  30.591  71.075  1.00  1.550          H  
ATOM  10700 2HB  MET A 683     -11.987  31.669  71.728  1.00  1.550          H  
ATOM  10701 1HG  MET A 683     -10.498  33.005  70.492  1.00  1.550          H  
ATOM  10702 2HG  MET A 683     -10.343  33.312  72.197  1.00  1.550          H  
ATOM  10703 1HE  MET A 683      -6.971  31.558  69.527  1.00  1.550          H  
ATOM  10704 2HE  MET A 683      -8.577  30.814  69.478  1.00  1.550          H  
ATOM  10705 3HE  MET A 683      -8.347  32.488  68.950  1.00  1.550          H  
ATOM  10706  N   LEU A 684     -12.319  32.041  74.697  1.00  0.850          N  
ATOM  10707  CA  LEU A 684     -12.571  32.973  75.812  1.00  0.860          C  
ATOM  10708  C   LEU A 684     -11.863  32.562  77.106  1.00  0.910          C  
ATOM  10709  O   LEU A 684     -11.238  33.394  77.776  1.00  0.980          O  
ATOM  10710  CB  LEU A 684     -14.051  33.162  76.128  1.00  1.200          C  
ATOM  10711  CG  LEU A 684     -14.367  33.998  77.477  1.00  1.200          C  
ATOM  10712  CD1 LEU A 684     -13.770  35.436  77.491  1.00  1.200          C  
ATOM  10713  CD2 LEU A 684     -15.845  34.091  77.636  1.00  1.200          C  
ATOM  10714  H   LEU A 684     -13.055  31.464  74.277  1.00  1.020          H  
ATOM  10715  HA  LEU A 684     -12.180  33.942  75.513  1.00  1.030          H  
ATOM  10716 1HB  LEU A 684     -14.491  33.690  75.296  1.00  1.440          H  
ATOM  10717 2HB  LEU A 684     -14.525  32.183  76.213  1.00  1.440          H  
ATOM  10718  HG  LEU A 684     -13.944  33.456  78.327  1.00  1.440          H  
ATOM  10719 1HD1 LEU A 684     -14.015  35.920  78.442  1.00  1.440          H  
ATOM  10720 2HD1 LEU A 684     -12.691  35.409  77.391  1.00  1.440          H  
ATOM  10721 3HD1 LEU A 684     -14.178  36.011  76.715  1.00  1.440          H  
ATOM  10722 1HD2 LEU A 684     -16.052  34.604  78.545  1.00  1.440          H  
ATOM  10723 2HD2 LEU A 684     -16.256  34.647  76.806  1.00  1.440          H  
ATOM  10724 3HD2 LEU A 684     -16.280  33.095  77.671  1.00  1.440          H  
ATOM  10725  N   GLU A 685     -11.917  31.283  77.473  1.00  0.920          N  
ATOM  10726  CA  GLU A 685     -11.310  30.908  78.751  1.00  1.010          C  
ATOM  10727  C   GLU A 685      -9.831  31.247  78.767  1.00  1.060          C  
ATOM  10728  O   GLU A 685      -9.327  31.720  79.774  1.00  1.130          O  
ATOM  10729  CB  GLU A 685     -11.506  29.429  79.060  1.00  1.380          C  
ATOM  10730  CG  GLU A 685     -12.936  29.032  79.440  1.00  1.380          C  
ATOM  10731  CD  GLU A 685     -13.352  29.573  80.796  1.00  1.380          C  
ATOM  10732  OE1 GLU A 685     -12.632  29.351  81.733  1.00  1.380          O  
ATOM  10733  OE2 GLU A 685     -14.380  30.200  80.893  1.00  1.380          O  
ATOM  10734  H   GLU A 685     -12.418  30.598  76.904  1.00  1.100          H  
ATOM  10735  HA  GLU A 685     -11.795  31.482  79.541  1.00  1.210          H  
ATOM  10736 1HB  GLU A 685     -11.213  28.847  78.196  1.00  1.650          H  
ATOM  10737 2HB  GLU A 685     -10.853  29.144  79.880  1.00  1.650          H  
ATOM  10738 1HG  GLU A 685     -13.616  29.424  78.687  1.00  1.650          H  
ATOM  10739 2HG  GLU A 685     -13.016  27.945  79.437  1.00  1.650          H  
ATOM  10740  N   LEU A 686      -9.157  31.139  77.637  1.00  1.040          N  
ATOM  10741  CA  LEU A 686      -7.732  31.441  77.571  1.00  1.120          C  
ATOM  10742  C   LEU A 686      -7.377  32.924  77.569  1.00  1.130          C  
ATOM  10743  O   LEU A 686      -6.200  33.276  77.543  1.00  1.210          O  
ATOM  10744  CB  LEU A 686      -7.171  30.734  76.374  1.00  1.540          C  
ATOM  10745  CG  LEU A 686      -7.143  29.242  76.536  1.00  1.540          C  
ATOM  10746  CD1 LEU A 686      -6.934  28.681  75.334  1.00  1.540          C  
ATOM  10747  CD2 LEU A 686      -5.986  28.821  77.445  1.00  1.540          C  
ATOM  10748  H   LEU A 686      -9.633  30.742  76.821  1.00  1.250          H  
ATOM  10749  HA  LEU A 686      -7.281  31.027  78.459  1.00  1.340          H  
ATOM  10750 1HB  LEU A 686      -7.796  30.976  75.509  1.00  1.840          H  
ATOM  10751 2HB  LEU A 686      -6.157  31.091  76.195  1.00  1.840          H  
ATOM  10752  HG  LEU A 686      -8.078  28.908  76.917  1.00  1.840          H  
ATOM  10753 1HD1 LEU A 686      -6.906  27.597  75.420  1.00  1.840          H  
ATOM  10754 2HD1 LEU A 686      -7.755  28.974  74.734  1.00  1.840          H  
ATOM  10755 3HD1 LEU A 686      -6.029  29.051  74.939  1.00  1.840          H  
ATOM  10756 1HD2 LEU A 686      -5.971  27.745  77.519  1.00  1.840          H  
ATOM  10757 2HD2 LEU A 686      -5.041  29.164  77.023  1.00  1.840          H  
ATOM  10758 3HD2 LEU A 686      -6.104  29.236  78.429  1.00  1.840          H  
ATOM  10759  N   LEU A 687      -8.380  33.793  77.595  1.00  1.070          N  
ATOM  10760  CA  LEU A 687      -8.117  35.206  77.770  1.00  1.100          C  
ATOM  10761  C   LEU A 687      -8.257  35.479  79.269  1.00  1.140          C  
ATOM  10762  O   LEU A 687      -7.583  36.351  79.832  1.00  1.200          O  
ATOM  10763  CB  LEU A 687      -9.104  36.082  77.001  1.00  1.530          C  
ATOM  10764  CG  LEU A 687      -9.137  35.980  75.486  1.00  1.530          C  
ATOM  10765  CD1 LEU A 687     -10.305  36.831  74.985  1.00  1.530          C  
ATOM  10766  CD2 LEU A 687      -7.801  36.483  74.891  1.00  1.530          C  
ATOM  10767  H   LEU A 687      -9.346  33.466  77.555  1.00  1.280          H  
ATOM  10768  HA  LEU A 687      -7.095  35.431  77.474  1.00  1.320          H  
ATOM  10769 1HB  LEU A 687     -10.109  35.871  77.375  1.00  1.830          H  
ATOM  10770 2HB  LEU A 687      -8.852  37.099  77.225  1.00  1.830          H  
ATOM  10771  HG  LEU A 687      -9.304  34.950  75.188  1.00  1.830          H  
ATOM  10772 1HD1 LEU A 687     -10.362  36.769  73.917  1.00  1.830          H  
ATOM  10773 2HD1 LEU A 687     -11.230  36.461  75.415  1.00  1.830          H  
ATOM  10774 3HD1 LEU A 687     -10.160  37.868  75.277  1.00  1.830          H  
ATOM  10775 1HD2 LEU A 687      -7.834  36.419  73.819  1.00  1.830          H  
ATOM  10776 2HD2 LEU A 687      -7.636  37.520  75.185  1.00  1.830          H  
ATOM  10777 3HD2 LEU A 687      -6.979  35.867  75.252  1.00  1.830          H  
ATOM  10778  N   GLU A 688      -9.153  34.722  79.918  1.00  1.120          N  
ATOM  10779  CA  GLU A 688      -9.404  34.865  81.354  1.00  1.190          C  
ATOM  10780  C   GLU A 688      -8.282  34.158  82.157  1.00  1.260          C  
ATOM  10781  O   GLU A 688      -7.862  34.623  83.220  1.00  1.340          O  
ATOM  10782  CB  GLU A 688     -10.778  34.280  81.702  1.00  1.640          C  
ATOM  10783  CG  GLU A 688     -11.999  35.017  81.062  1.00  1.640          C  
ATOM  10784  CD  GLU A 688     -12.205  36.452  81.515  1.00  1.640          C  
ATOM  10785  OE1 GLU A 688     -11.916  36.747  82.644  1.00  1.640          O  
ATOM  10786  OE2 GLU A 688     -12.676  37.241  80.724  1.00  1.640          O  
ATOM  10787  H   GLU A 688      -9.700  34.046  79.378  1.00  1.340          H  
ATOM  10788  HA  GLU A 688      -9.399  35.924  81.611  1.00  1.430          H  
ATOM  10789 1HB  GLU A 688     -10.817  33.237  81.379  1.00  1.970          H  
ATOM  10790 2HB  GLU A 688     -10.910  34.289  82.782  1.00  1.970          H  
ATOM  10791 1HG  GLU A 688     -11.865  35.012  79.979  1.00  1.970          H  
ATOM  10792 2HG  GLU A 688     -12.900  34.443  81.279  1.00  1.970          H  
ATOM  10793  N   LYS A 689      -7.790  33.040  81.613  1.00  1.240          N  
ATOM  10794  CA  LYS A 689      -6.708  32.249  82.188  1.00  1.330          C  
ATOM  10795  C   LYS A 689      -5.412  32.894  81.778  1.00  1.370          C  
ATOM  10796  O   LYS A 689      -5.355  33.614  80.788  1.00  1.440          O  
ATOM  10797  CB  LYS A 689      -6.696  30.789  81.709  1.00  1.830          C  
ATOM  10798  CG  LYS A 689      -7.894  29.910  82.024  1.00  1.830          C  
ATOM  10799  CD  LYS A 689      -8.011  29.624  83.495  1.00  1.830          C  
ATOM  10800  CE  LYS A 689      -9.052  28.543  83.745  1.00  1.830          C  
ATOM  10801  NZ  LYS A 689      -9.240  28.263  85.182  1.00  1.830          N  
ATOM  10802  H   LYS A 689      -8.215  32.717  80.754  1.00  1.490          H  
ATOM  10803  HA  LYS A 689      -6.776  32.278  83.274  1.00  1.600          H  
ATOM  10804 1HB  LYS A 689      -6.584  30.780  80.634  1.00  2.190          H  
ATOM  10805 2HB  LYS A 689      -5.825  30.287  82.122  1.00  2.190          H  
ATOM  10806 1HG  LYS A 689      -8.804  30.414  81.721  1.00  2.190          H  
ATOM  10807 2HG  LYS A 689      -7.820  28.984  81.472  1.00  2.190          H  
ATOM  10808 1HD  LYS A 689      -7.045  29.296  83.883  1.00  2.190          H  
ATOM  10809 2HD  LYS A 689      -8.312  30.530  84.018  1.00  2.190          H  
ATOM  10810 1HE  LYS A 689     -10.009  28.840  83.312  1.00  2.190          H  
ATOM  10811 2HE  LYS A 689      -8.716  27.628  83.263  1.00  2.190          H  
ATOM  10812 1HZ  LYS A 689      -9.931  27.496  85.259  1.00  2.190          H  
ATOM  10813 2HZ  LYS A 689      -8.370  27.965  85.592  1.00  2.190          H  
ATOM  10814 3HZ  LYS A 689      -9.575  29.082  85.657  1.00  2.190          H  
ATOM  10815  N   TYR A 690      -4.360  32.653  82.545  1.00  1.350          N  
ATOM  10816  CA  TYR A 690      -3.071  33.234  82.224  1.00  1.390          C  
ATOM  10817  C   TYR A 690      -3.258  34.766  82.012  1.00  1.380          C  
ATOM  10818  O   TYR A 690      -2.707  35.304  81.042  1.00  1.350          O  
ATOM  10819  CB  TYR A 690      -2.521  32.566  80.942  1.00  1.930          C  
ATOM  10820  CG  TYR A 690      -2.549  31.001  80.965  1.00  1.930          C  
ATOM  10821  CD1 TYR A 690      -3.562  30.330  80.269  1.00  1.930          C  
ATOM  10822  CD2 TYR A 690      -1.604  30.249  81.656  1.00  1.930          C  
ATOM  10823  CE1 TYR A 690      -3.632  28.944  80.274  1.00  1.930          C  
ATOM  10824  CE2 TYR A 690      -1.695  28.841  81.647  1.00  1.930          C  
ATOM  10825  CZ  TYR A 690      -2.704  28.200  80.963  1.00  1.930          C  
ATOM  10826  OH  TYR A 690      -2.801  26.797  80.943  1.00  1.930          O  
ATOM  10827  H   TYR A 690      -4.452  32.057  83.357  1.00  1.620          H  
ATOM  10828  HA  TYR A 690      -2.382  33.074  83.057  1.00  1.670          H  
ATOM  10829 1HB  TYR A 690      -3.083  32.902  80.073  1.00  2.320          H  
ATOM  10830 2HB  TYR A 690      -1.497  32.871  80.789  1.00  2.320          H  
ATOM  10831  HD1 TYR A 690      -4.308  30.911  79.718  1.00  2.320          H  
ATOM  10832  HD2 TYR A 690      -0.798  30.741  82.210  1.00  2.320          H  
ATOM  10833  HE1 TYR A 690      -4.420  28.433  79.738  1.00  2.320          H  
ATOM  10834  HE2 TYR A 690      -0.963  28.251  82.194  1.00  2.320          H  
ATOM  10835  HH  TYR A 690      -2.016  26.377  81.359  1.00  2.320          H  
ATOM  10836  N   PRO A 691      -3.923  35.509  82.965  1.00  1.420          N  
ATOM  10837  CA  PRO A 691      -4.310  36.919  82.874  1.00  1.420          C  
ATOM  10838  C   PRO A 691      -3.285  37.904  82.346  1.00  1.430          C  
ATOM  10839  O   PRO A 691      -3.667  38.905  81.749  1.00  1.390          O  
ATOM  10840  CB  PRO A 691      -4.587  37.277  84.338  1.00  2.130          C  
ATOM  10841  CG  PRO A 691      -5.075  36.028  84.957  1.00  2.130          C  
ATOM  10842  CD  PRO A 691      -4.311  34.916  84.310  1.00  2.130          C  
ATOM  10843  HA  PRO A 691      -5.236  36.979  82.277  1.00  1.700          H  
ATOM  10844 1HB  PRO A 691      -3.672  37.665  84.809  1.00  2.560          H  
ATOM  10845 2HB  PRO A 691      -5.336  38.085  84.383  1.00  2.560          H  
ATOM  10846 1HG  PRO A 691      -4.930  36.058  86.046  1.00  2.560          H  
ATOM  10847 2HG  PRO A 691      -6.167  35.927  84.788  1.00  2.560          H  
ATOM  10848 1HD  PRO A 691      -3.465  34.582  84.888  1.00  2.560          H  
ATOM  10849 2HD  PRO A 691      -5.085  34.174  84.255  1.00  2.560          H  
ATOM  10850  N   ALA A 692      -1.995  37.683  82.579  1.00  1.480          N  
ATOM  10851  CA  ALA A 692      -0.977  38.598  82.086  1.00  1.510          C  
ATOM  10852  C   ALA A 692      -1.066  38.877  80.574  1.00  1.450          C  
ATOM  10853  O   ALA A 692      -0.439  39.832  80.099  1.00  1.490          O  
ATOM  10854  CB  ALA A 692       0.382  38.103  82.438  1.00  2.100          C  
ATOM  10855  H   ALA A 692      -1.654  36.866  83.104  1.00  1.780          H  
ATOM  10856  HA  ALA A 692      -1.122  39.548  82.594  1.00  1.810          H  
ATOM  10857 1HB  ALA A 692       1.061  38.839  82.106  1.00  2.520          H  
ATOM  10858 2HB  ALA A 692       0.433  37.987  83.510  1.00  2.520          H  
ATOM  10859 3HB  ALA A 692       0.565  37.173  81.966  1.00  2.520          H  
ATOM  10860  N   CYS A 693      -1.684  37.974  79.794  1.00  1.390          N  
ATOM  10861  CA  CYS A 693      -1.772  38.164  78.340  1.00  1.350          C  
ATOM  10862  C   CYS A 693      -2.481  39.479  77.959  1.00  1.310          C  
ATOM  10863  O   CYS A 693      -3.658  39.694  78.271  1.00  1.310          O  
ATOM  10864  CB  CYS A 693      -2.483  36.981  77.684  1.00  1.910          C  
ATOM  10865  SG  CYS A 693      -2.576  37.099  75.860  1.00  1.910          S  
ATOM  10866  H   CYS A 693      -2.141  37.167  80.240  1.00  1.670          H  
ATOM  10867  HA  CYS A 693      -0.794  38.187  77.927  1.00  1.620          H  
ATOM  10868 1HB  CYS A 693      -1.960  36.058  77.940  1.00  2.290          H  
ATOM  10869 2HB  CYS A 693      -3.499  36.895  78.082  1.00  2.290          H  
ATOM  10870  HG  CYS A 693      -1.281  36.748  75.630  1.00  2.290          H  
ATOM  10871  N   GLU A 694      -1.765  40.344  77.223  1.00  1.350          N  
ATOM  10872  CA  GLU A 694      -2.256  41.651  76.777  1.00  1.320          C  
ATOM  10873  C   GLU A 694      -2.414  41.731  75.267  1.00  1.290          C  
ATOM  10874  O   GLU A 694      -2.121  42.755  74.650  1.00  1.370          O  
ATOM  10875  CB  GLU A 694      -1.387  42.817  77.277  1.00  1.860          C  
ATOM  10876  CG  GLU A 694      -1.422  43.042  78.791  1.00  1.860          C  
ATOM  10877  CD  GLU A 694      -0.752  44.341  79.221  1.00  1.860          C  
ATOM  10878  OE1 GLU A 694      -0.156  44.986  78.392  1.00  1.860          O  
ATOM  10879  OE2 GLU A 694      -0.851  44.689  80.377  1.00  1.860          O  
ATOM  10880  H   GLU A 694      -0.795  40.116  76.985  1.00  1.620          H  
ATOM  10881  HA  GLU A 694      -3.247  41.796  77.204  1.00  1.580          H  
ATOM  10882 1HB  GLU A 694      -0.348  42.639  76.990  1.00  2.230          H  
ATOM  10883 2HB  GLU A 694      -1.707  43.741  76.797  1.00  2.230          H  
ATOM  10884 1HG  GLU A 694      -2.460  43.046  79.125  1.00  2.230          H  
ATOM  10885 2HG  GLU A 694      -0.925  42.206  79.275  1.00  2.230          H  
ATOM  10886  N   MET A 695      -2.849  40.638  74.667  1.00  1.240          N  
ATOM  10887  CA  MET A 695      -3.066  40.607  73.236  1.00  1.220          C  
ATOM  10888  C   MET A 695      -4.069  41.662  72.825  1.00  1.110          C  
ATOM  10889  O   MET A 695      -5.025  41.948  73.547  1.00  1.030          O  
ATOM  10890  CB  MET A 695      -3.520  39.211  72.803  1.00  1.720          C  
ATOM  10891  CG  MET A 695      -3.815  39.055  71.302  1.00  1.720          C  
ATOM  10892  SD  MET A 695      -4.163  37.375  70.827  1.00  1.720          S  
ATOM  10893  CE  MET A 695      -2.496  36.836  70.608  1.00  1.720          C  
ATOM  10894  H   MET A 695      -3.053  39.822  75.230  1.00  1.490          H  
ATOM  10895  HA  MET A 695      -2.129  40.845  72.737  1.00  1.460          H  
ATOM  10896 1HB  MET A 695      -2.750  38.497  73.068  1.00  2.060          H  
ATOM  10897 2HB  MET A 695      -4.419  38.934  73.356  1.00  2.060          H  
ATOM  10898 1HG  MET A 695      -4.686  39.647  71.046  1.00  2.060          H  
ATOM  10899 2HG  MET A 695      -2.971  39.415  70.715  1.00  2.060          H  
ATOM  10900 1HE  MET A 695      -2.481  35.790  70.334  1.00  2.060          H  
ATOM  10901 2HE  MET A 695      -2.029  37.414  69.828  1.00  2.060          H  
ATOM  10902 3HE  MET A 695      -1.941  36.983  71.509  1.00  2.060          H  
ATOM  10903  N   LYS A 696      -3.819  42.277  71.675  1.00  1.160          N  
ATOM  10904  CA  LYS A 696      -4.729  43.260  71.139  1.00  1.090          C  
ATOM  10905  C   LYS A 696      -5.846  42.547  70.409  1.00  1.000          C  
ATOM  10906  O   LYS A 696      -5.609  41.537  69.736  1.00  1.020          O  
ATOM  10907  CB  LYS A 696      -4.011  44.216  70.186  1.00  1.550          C  
ATOM  10908  CG  LYS A 696      -2.973  45.114  70.846  1.00  1.550          C  
ATOM  10909  CD  LYS A 696      -2.346  46.071  69.829  1.00  1.550          C  
ATOM  10910  CE  LYS A 696      -1.313  46.981  70.478  1.00  1.550          C  
ATOM  10911  NZ  LYS A 696      -0.693  47.906  69.491  1.00  1.550          N  
ATOM  10912  H   LYS A 696      -2.994  42.026  71.149  1.00  1.390          H  
ATOM  10913  HA  LYS A 696      -5.164  43.829  71.962  1.00  1.310          H  
ATOM  10914 1HB  LYS A 696      -3.515  43.640  69.402  1.00  1.860          H  
ATOM  10915 2HB  LYS A 696      -4.748  44.855  69.698  1.00  1.860          H  
ATOM  10916 1HG  LYS A 696      -3.447  45.694  71.639  1.00  1.860          H  
ATOM  10917 2HG  LYS A 696      -2.192  44.500  71.294  1.00  1.860          H  
ATOM  10918 1HD  LYS A 696      -1.864  45.497  69.037  1.00  1.860          H  
ATOM  10919 2HD  LYS A 696      -3.124  46.689  69.383  1.00  1.860          H  
ATOM  10920 1HE  LYS A 696      -1.794  47.568  71.258  1.00  1.860          H  
ATOM  10921 2HE  LYS A 696      -0.530  46.370  70.928  1.00  1.860          H  
ATOM  10922 1HZ  LYS A 696      -0.016  48.492  69.958  1.00  1.860          H  
ATOM  10923 2HZ  LYS A 696      -0.233  47.372  68.768  1.00  1.860          H  
ATOM  10924 3HZ  LYS A 696      -1.409  48.486  69.076  1.00  1.860          H  
ATOM  10925  N   PHE A 697      -7.028  43.138  70.434  1.00  0.950          N  
ATOM  10926  CA  PHE A 697      -8.174  42.611  69.716  1.00  0.890          C  
ATOM  10927  C   PHE A 697      -7.859  42.298  68.268  1.00  0.920          C  
ATOM  10928  O   PHE A 697      -8.135  41.194  67.805  1.00  0.930          O  
ATOM  10929  CB  PHE A 697      -9.313  43.580  69.824  1.00  1.270          C  
ATOM  10930  CG  PHE A 697     -10.505  43.269  69.005  1.00  1.270          C  
ATOM  10931  CD1 PHE A 697     -11.368  42.225  69.320  1.00  1.270          C  
ATOM  10932  CD2 PHE A 697     -10.810  44.085  67.943  1.00  1.270          C  
ATOM  10933  CE1 PHE A 697     -12.495  42.033  68.572  1.00  1.270          C  
ATOM  10934  CE2 PHE A 697     -11.915  43.887  67.208  1.00  1.270          C  
ATOM  10935  CZ  PHE A 697     -12.770  42.862  67.514  1.00  1.270          C  
ATOM  10936  H   PHE A 697      -7.143  43.965  71.006  1.00  1.140          H  
ATOM  10937  HA  PHE A 697      -8.475  41.681  70.208  1.00  1.070          H  
ATOM  10938 1HB  PHE A 697      -9.616  43.618  70.859  1.00  1.520          H  
ATOM  10939 2HB  PHE A 697      -8.970  44.576  69.557  1.00  1.520          H  
ATOM  10940  HD1 PHE A 697     -11.148  41.573  70.169  1.00  1.520          H  
ATOM  10941  HD2 PHE A 697     -10.147  44.913  67.697  1.00  1.520          H  
ATOM  10942  HE1 PHE A 697     -13.174  41.228  68.809  1.00  1.520          H  
ATOM  10943  HE2 PHE A 697     -12.115  44.551  66.384  1.00  1.520          H  
ATOM  10944  HZ  PHE A 697     -13.668  42.698  66.922  1.00  1.520          H  
ATOM  10945  N   SER A 698      -7.202  43.226  67.573  1.00  0.980          N  
ATOM  10946  CA  SER A 698      -6.888  43.036  66.165  1.00  1.060          C  
ATOM  10947  C   SER A 698      -6.035  41.812  65.842  1.00  1.090          C  
ATOM  10948  O   SER A 698      -6.131  41.284  64.732  1.00  1.180          O  
ATOM  10949  CB  SER A 698      -6.145  44.251  65.666  1.00  1.450          C  
ATOM  10950  OG  SER A 698      -4.906  44.374  66.305  1.00  1.450          O  
ATOM  10951  H   SER A 698      -6.955  44.100  68.009  1.00  1.180          H  
ATOM  10952  HA  SER A 698      -7.824  42.938  65.629  1.00  1.270          H  
ATOM  10953 1HB  SER A 698      -5.985  44.154  64.603  1.00  1.740          H  
ATOM  10954 2HB  SER A 698      -6.734  45.141  65.842  1.00  1.740          H  
ATOM  10955  HG  SER A 698      -4.481  45.145  65.913  1.00  1.740          H  
ATOM  10956  N   GLU A 699      -5.211  41.333  66.783  1.00  1.090          N  
ATOM  10957  CA  GLU A 699      -4.436  40.132  66.520  1.00  1.140          C  
ATOM  10958  C   GLU A 699      -5.303  38.937  66.802  1.00  1.100          C  
ATOM  10959  O   GLU A 699      -5.273  37.952  66.074  1.00  1.130          O  
ATOM  10960  CB  GLU A 699      -3.159  40.040  67.332  1.00  1.580          C  
ATOM  10961  CG  GLU A 699      -2.392  38.752  67.044  1.00  1.580          C  
ATOM  10962  CD  GLU A 699      -1.045  38.725  67.616  1.00  1.580          C  
ATOM  10963  OE1 GLU A 699      -0.532  39.770  67.924  1.00  1.580          O  
ATOM  10964  OE2 GLU A 699      -0.519  37.655  67.776  1.00  1.580          O  
ATOM  10965  H   GLU A 699      -5.141  41.775  67.700  1.00  1.310          H  
ATOM  10966  HA  GLU A 699      -4.164  40.116  65.465  1.00  1.370          H  
ATOM  10967 1HB  GLU A 699      -2.518  40.890  67.112  1.00  1.890          H  
ATOM  10968 2HB  GLU A 699      -3.403  40.070  68.392  1.00  1.890          H  
ATOM  10969 1HG  GLU A 699      -2.953  37.911  67.463  1.00  1.890          H  
ATOM  10970 2HG  GLU A 699      -2.339  38.605  65.970  1.00  1.890          H  
ATOM  10971  N   PHE A 700      -6.071  39.025  67.879  1.00  1.040          N  
ATOM  10972  CA  PHE A 700      -6.945  37.953  68.317  1.00  1.030          C  
ATOM  10973  C   PHE A 700      -7.932  37.545  67.227  1.00  1.030          C  
ATOM  10974  O   PHE A 700      -8.007  36.380  66.826  1.00  1.100          O  
ATOM  10975  CB  PHE A 700      -7.693  38.439  69.538  1.00  1.450          C  
ATOM  10976  CG  PHE A 700      -8.689  37.560  70.081  1.00  1.450          C  
ATOM  10977  CD1 PHE A 700      -8.322  36.548  70.903  1.00  1.450          C  
ATOM  10978  CD2 PHE A 700     -10.030  37.773  69.816  1.00  1.450          C  
ATOM  10979  CE1 PHE A 700      -9.255  35.782  71.468  1.00  1.450          C  
ATOM  10980  CE2 PHE A 700     -10.970  36.985  70.374  1.00  1.450          C  
ATOM  10981  CZ  PHE A 700     -10.585  35.992  71.212  1.00  1.450          C  
ATOM  10982  H   PHE A 700      -6.013  39.881  68.443  1.00  1.250          H  
ATOM  10983  HA  PHE A 700      -6.329  37.091  68.578  1.00  1.240          H  
ATOM  10984 1HB  PHE A 700      -6.971  38.662  70.319  1.00  1.740          H  
ATOM  10985 2HB  PHE A 700      -8.178  39.364  69.313  1.00  1.740          H  
ATOM  10986  HD1 PHE A 700      -7.262  36.378  71.126  1.00  1.740          H  
ATOM  10987  HD2 PHE A 700     -10.327  38.588  69.166  1.00  1.740          H  
ATOM  10988  HE1 PHE A 700      -8.938  35.001  72.148  1.00  1.740          H  
ATOM  10989  HE2 PHE A 700     -12.016  37.157  70.171  1.00  1.740          H  
ATOM  10990  HZ  PHE A 700     -11.326  35.369  71.689  1.00  1.740          H  
ATOM  10991  N   ILE A 701      -8.650  38.511  66.682  1.00  0.990          N  
ATOM  10992  CA  ILE A 701      -9.626  38.193  65.643  1.00  1.010          C  
ATOM  10993  C   ILE A 701      -9.000  37.644  64.367  1.00  1.060          C  
ATOM  10994  O   ILE A 701      -9.642  36.906  63.630  1.00  1.040          O  
ATOM  10995  CB  ILE A 701     -10.513  39.394  65.362  1.00  1.410          C  
ATOM  10996  CG1 ILE A 701      -9.676  40.561  64.869  1.00  1.410          C  
ATOM  10997  CG2 ILE A 701     -11.263  39.725  66.585  1.00  1.410          C  
ATOM  10998  CD1 ILE A 701     -10.411  41.732  64.413  1.00  1.410          C  
ATOM  10999  H   ILE A 701      -8.520  39.465  67.032  1.00  1.190          H  
ATOM  11000  HA  ILE A 701     -10.277  37.414  66.041  1.00  1.210          H  
ATOM  11001  HB  ILE A 701     -11.194  39.138  64.568  1.00  1.690          H  
ATOM  11002 1HG1 ILE A 701      -9.043  40.873  65.659  1.00  1.690          H  
ATOM  11003 2HG1 ILE A 701      -9.061  40.244  64.053  1.00  1.690          H  
ATOM  11004 1HG2 ILE A 701     -11.913  40.533  66.374  1.00  1.690          H  
ATOM  11005 2HG2 ILE A 701     -11.847  38.865  66.899  1.00  1.690          H  
ATOM  11006 3HG2 ILE A 701     -10.573  40.001  67.376  1.00  1.690          H  
ATOM  11007 1HD1 ILE A 701      -9.677  42.430  64.123  1.00  1.690          H  
ATOM  11008 2HD1 ILE A 701     -11.030  41.478  63.575  1.00  1.690          H  
ATOM  11009 3HD1 ILE A 701     -11.011  42.149  65.193  1.00  1.690          H  
ATOM  11010  N   ALA A 702      -7.746  37.991  64.117  1.00  1.180          N  
ATOM  11011  CA  ALA A 702      -6.998  37.508  62.976  1.00  1.240          C  
ATOM  11012  C   ALA A 702      -6.358  36.138  63.241  1.00  1.250          C  
ATOM  11013  O   ALA A 702      -5.744  35.549  62.347  1.00  1.390          O  
ATOM  11014  CB  ALA A 702      -5.918  38.517  62.631  1.00  1.710          C  
ATOM  11015  H   ALA A 702      -7.286  38.645  64.741  1.00  1.420          H  
ATOM  11016  HA  ALA A 702      -7.691  37.402  62.146  1.00  1.490          H  
ATOM  11017 1HB  ALA A 702      -5.361  38.175  61.768  1.00  2.050          H  
ATOM  11018 2HB  ALA A 702      -6.374  39.486  62.422  1.00  2.050          H  
ATOM  11019 3HB  ALA A 702      -5.241  38.616  63.479  1.00  2.050          H  
ATOM  11020  N   LEU A 703      -6.474  35.656  64.479  1.00  1.170          N  
ATOM  11021  CA  LEU A 703      -5.877  34.414  64.948  1.00  1.180          C  
ATOM  11022  C   LEU A 703      -6.928  33.313  64.980  1.00  1.160          C  
ATOM  11023  O   LEU A 703      -6.640  32.146  64.689  1.00  1.220          O  
ATOM  11024  CB  LEU A 703      -5.319  34.645  66.374  1.00  1.650          C  
ATOM  11025  CG  LEU A 703      -4.575  33.525  67.070  1.00  1.650          C  
ATOM  11026  CD1 LEU A 703      -3.302  33.189  66.272  1.00  1.650          C  
ATOM  11027  CD2 LEU A 703      -4.258  33.971  68.514  1.00  1.650          C  
ATOM  11028  H   LEU A 703      -7.022  36.178  65.156  1.00  1.400          H  
ATOM  11029  HA  LEU A 703      -5.086  34.135  64.259  1.00  1.420          H  
ATOM  11030 1HB  LEU A 703      -4.660  35.511  66.347  1.00  1.980          H  
ATOM  11031 2HB  LEU A 703      -6.148  34.885  67.016  1.00  1.980          H  
ATOM  11032  HG  LEU A 703      -5.202  32.653  67.112  1.00  1.980          H  
ATOM  11033 1HD1 LEU A 703      -2.755  32.405  66.738  1.00  1.980          H  
ATOM  11034 2HD1 LEU A 703      -3.562  32.869  65.269  1.00  1.980          H  
ATOM  11035 3HD1 LEU A 703      -2.670  34.076  66.218  1.00  1.980          H  
ATOM  11036 1HD2 LEU A 703      -3.735  33.180  69.049  1.00  1.980          H  
ATOM  11037 2HD2 LEU A 703      -3.633  34.864  68.478  1.00  1.980          H  
ATOM  11038 3HD2 LEU A 703      -5.187  34.203  69.042  1.00  1.980          H  
ATOM  11039  N   LEU A 704      -8.137  33.715  65.365  1.00  1.100          N  
ATOM  11040  CA  LEU A 704      -9.322  32.895  65.562  1.00  1.090          C  
ATOM  11041  C   LEU A 704     -10.196  32.653  64.301  1.00  1.120          C  
ATOM  11042  O   LEU A 704     -10.705  33.613  63.724  1.00  1.170          O  
ATOM  11043  CB  LEU A 704     -10.164  33.645  66.585  1.00  1.530          C  
ATOM  11044  CG  LEU A 704     -11.504  33.103  66.954  1.00  1.530          C  
ATOM  11045  CD1 LEU A 704     -11.420  31.767  67.641  1.00  1.530          C  
ATOM  11046  CD2 LEU A 704     -12.136  34.107  67.838  1.00  1.530          C  
ATOM  11047  H   LEU A 704      -8.215  34.703  65.612  1.00  1.320          H  
ATOM  11048  HA  LEU A 704      -8.997  31.966  65.999  1.00  1.310          H  
ATOM  11049 1HB  LEU A 704      -9.587  33.763  67.494  1.00  1.840          H  
ATOM  11050 2HB  LEU A 704     -10.333  34.650  66.183  1.00  1.840          H  
ATOM  11051  HG  LEU A 704     -12.089  32.967  66.060  1.00  1.840          H  
ATOM  11052 1HD1 LEU A 704     -12.411  31.447  67.884  1.00  1.840          H  
ATOM  11053 2HD1 LEU A 704     -10.971  31.037  66.999  1.00  1.840          H  
ATOM  11054 3HD1 LEU A 704     -10.842  31.848  68.540  1.00  1.840          H  
ATOM  11055 1HD2 LEU A 704     -13.122  33.755  68.101  1.00  1.840          H  
ATOM  11056 2HD2 LEU A 704     -11.533  34.235  68.729  1.00  1.840          H  
ATOM  11057 3HD2 LEU A 704     -12.203  35.057  67.315  1.00  1.840          H  
ATOM  11058  N   PRO A 705     -10.378  31.401  63.829  1.00  1.110          N  
ATOM  11059  CA  PRO A 705     -11.225  31.003  62.715  1.00  1.140          C  
ATOM  11060  C   PRO A 705     -12.689  31.352  62.883  1.00  1.080          C  
ATOM  11061  O   PRO A 705     -13.193  31.357  64.023  1.00  1.050          O  
ATOM  11062  CB  PRO A 705     -11.034  29.491  62.642  1.00  1.710          C  
ATOM  11063  CG  PRO A 705      -9.719  29.235  63.304  1.00  1.710          C  
ATOM  11064  CD  PRO A 705      -9.602  30.283  64.375  1.00  1.710          C  
ATOM  11065  HA  PRO A 705     -10.823  31.488  61.793  1.00  1.370          H  
ATOM  11066 1HB  PRO A 705     -11.881  28.996  63.161  1.00  2.050          H  
ATOM  11067 2HB  PRO A 705     -11.067  29.151  61.599  1.00  2.050          H  
ATOM  11068 1HG  PRO A 705      -9.682  28.211  63.706  1.00  2.050          H  
ATOM  11069 2HG  PRO A 705      -8.905  29.308  62.562  1.00  2.050          H  
ATOM  11070 1HD  PRO A 705     -10.007  29.906  65.318  1.00  2.050          H  
ATOM  11071 2HD  PRO A 705      -8.548  30.551  64.419  1.00  2.050          H  
ATOM  11072  N   SER A 706     -13.351  31.611  61.758  1.00  1.090          N  
ATOM  11073  CA  SER A 706     -14.774  31.895  61.671  1.00  1.030          C  
ATOM  11074  C   SER A 706     -15.583  30.628  61.891  1.00  1.000          C  
ATOM  11075  O   SER A 706     -15.050  29.520  61.762  1.00  1.050          O  
ATOM  11076  CB  SER A 706     -15.073  32.544  60.337  1.00  1.470          C  
ATOM  11077  OG  SER A 706     -14.851  31.656  59.281  1.00  1.470          O  
ATOM  11078  H   SER A 706     -12.845  31.587  60.881  1.00  1.310          H  
ATOM  11079  HA  SER A 706     -15.042  32.593  62.442  1.00  1.240          H  
ATOM  11080 1HB  SER A 706     -16.109  32.885  60.324  1.00  1.760          H  
ATOM  11081 2HB  SER A 706     -14.437  33.419  60.214  1.00  1.760          H  
ATOM  11082  HG  SER A 706     -15.035  32.155  58.471  1.00  1.760          H  
ATOM  11083  N   ILE A 707     -16.876  30.776  62.193  1.00  0.950          N  
ATOM  11084  CA  ILE A 707     -17.714  29.600  62.434  1.00  0.960          C  
ATOM  11085  C   ILE A 707     -17.984  28.737  61.220  1.00  0.980          C  
ATOM  11086  O   ILE A 707     -18.508  29.189  60.201  1.00  0.970          O  
ATOM  11087  CB  ILE A 707     -19.053  30.001  63.100  1.00  1.340          C  
ATOM  11088  CG1 ILE A 707     -18.749  30.546  64.489  1.00  1.340          C  
ATOM  11089  CG2 ILE A 707     -20.041  28.842  63.159  1.00  1.340          C  
ATOM  11090  CD1 ILE A 707     -19.900  31.218  65.207  1.00  1.340          C  
ATOM  11091  H   ILE A 707     -17.260  31.721  62.284  1.00  1.140          H  
ATOM  11092  HA  ILE A 707     -17.193  28.982  63.144  1.00  1.150          H  
ATOM  11093  HB  ILE A 707     -19.496  30.816  62.526  1.00  1.610          H  
ATOM  11094 1HG1 ILE A 707     -18.390  29.725  65.111  1.00  1.610          H  
ATOM  11095 2HG1 ILE A 707     -17.966  31.248  64.383  1.00  1.610          H  
ATOM  11096 1HG2 ILE A 707     -20.944  29.194  63.613  1.00  1.610          H  
ATOM  11097 2HG2 ILE A 707     -20.277  28.480  62.158  1.00  1.610          H  
ATOM  11098 3HG2 ILE A 707     -19.622  28.024  63.748  1.00  1.610          H  
ATOM  11099 1HD1 ILE A 707     -19.547  31.576  66.167  1.00  1.610          H  
ATOM  11100 2HD1 ILE A 707     -20.254  32.055  64.621  1.00  1.610          H  
ATOM  11101 3HD1 ILE A 707     -20.718  30.532  65.367  1.00  1.610          H  
ATOM  11102  N   ARG A 708     -17.677  27.451  61.387  1.00  1.000          N  
ATOM  11103  CA  ARG A 708     -17.877  26.467  60.331  1.00  1.010          C  
ATOM  11104  C   ARG A 708     -19.362  26.061  60.225  1.00  0.930          C  
ATOM  11105  O   ARG A 708     -19.994  25.789  61.251  1.00  0.860          O  
ATOM  11106  CB  ARG A 708     -17.061  25.207  60.596  1.00  1.410          C  
ATOM  11107  CG  ARG A 708     -16.966  24.257  59.407  1.00  1.410          C  
ATOM  11108  CD  ARG A 708     -16.122  23.096  59.671  1.00  1.410          C  
ATOM  11109  NE  ARG A 708     -16.754  22.137  60.559  1.00  1.410          N  
ATOM  11110  CZ  ARG A 708     -16.135  21.070  61.118  1.00  1.410          C  
ATOM  11111  NH1 ARG A 708     -14.854  20.825  60.896  1.00  1.410          N  
ATOM  11112  NH2 ARG A 708     -16.822  20.249  61.896  1.00  1.410          N  
ATOM  11113  H   ARG A 708     -17.235  27.207  62.287  1.00  1.200          H  
ATOM  11114  HA  ARG A 708     -17.510  26.909  59.416  1.00  1.210          H  
ATOM  11115 1HB  ARG A 708     -16.050  25.483  60.892  1.00  1.690          H  
ATOM  11116 2HB  ARG A 708     -17.501  24.654  61.419  1.00  1.690          H  
ATOM  11117 1HG  ARG A 708     -17.959  23.888  59.150  1.00  1.690          H  
ATOM  11118 2HG  ARG A 708     -16.540  24.785  58.559  1.00  1.690          H  
ATOM  11119 1HD  ARG A 708     -15.893  22.593  58.734  1.00  1.690          H  
ATOM  11120 2HD  ARG A 708     -15.209  23.445  60.141  1.00  1.690          H  
ATOM  11121  HE  ARG A 708     -17.742  22.264  60.749  1.00  1.690          H  
ATOM  11122 1HH1 ARG A 708     -14.288  21.451  60.295  1.00  1.690          H  
ATOM  11123 2HH1 ARG A 708     -14.409  20.024  61.326  1.00  1.690          H  
ATOM  11124 1HH2 ARG A 708     -17.803  20.417  62.060  1.00  1.690          H  
ATOM  11125 2HH2 ARG A 708     -16.370  19.449  62.315  1.00  1.690          H  
ATOM  11126  N   PRO A 709     -19.947  25.959  59.014  1.00  0.980          N  
ATOM  11127  CA  PRO A 709     -21.295  25.462  58.775  1.00  0.940          C  
ATOM  11128  C   PRO A 709     -21.458  24.041  59.306  1.00  0.900          C  
ATOM  11129  O   PRO A 709     -20.535  23.228  59.213  1.00  0.970          O  
ATOM  11130  CB  PRO A 709     -21.393  25.471  57.243  1.00  1.410          C  
ATOM  11131  CG  PRO A 709     -20.413  26.530  56.800  1.00  1.410          C  
ATOM  11132  CD  PRO A 709     -19.275  26.462  57.793  1.00  1.410          C  
ATOM  11133  HA  PRO A 709     -22.031  26.143  59.234  1.00  1.130          H  
ATOM  11134 1HB  PRO A 709     -21.157  24.473  56.848  1.00  1.690          H  
ATOM  11135 2HB  PRO A 709     -22.429  25.692  56.942  1.00  1.690          H  
ATOM  11136 1HG  PRO A 709     -20.080  26.320  55.770  1.00  1.690          H  
ATOM  11137 2HG  PRO A 709     -20.893  27.513  56.777  1.00  1.690          H  
ATOM  11138 1HD  PRO A 709     -18.498  25.774  57.443  1.00  1.690          H  
ATOM  11139 2HD  PRO A 709     -18.909  27.496  57.934  1.00  1.690          H  
ATOM  11140  N   ARG A 710     -22.649  23.745  59.811  1.00  0.830          N  
ATOM  11141  CA  ARG A 710     -22.979  22.412  60.330  1.00  0.800          C  
ATOM  11142  C   ARG A 710     -24.210  21.868  59.635  1.00  0.790          C  
ATOM  11143  O   ARG A 710     -24.990  22.633  59.080  1.00  0.850          O  
ATOM  11144  CB  ARG A 710     -23.213  22.418  61.829  1.00  1.130          C  
ATOM  11145  CG  ARG A 710     -21.978  22.155  62.726  1.00  1.130          C  
ATOM  11146  CD  ARG A 710     -21.050  23.319  62.859  1.00  1.130          C  
ATOM  11147  NE  ARG A 710     -20.155  23.135  64.017  1.00  1.130          N  
ATOM  11148  CZ  ARG A 710     -19.197  24.003  64.434  1.00  1.130          C  
ATOM  11149  NH1 ARG A 710     -18.975  25.122  63.800  1.00  1.130          N  
ATOM  11150  NH2 ARG A 710     -18.467  23.713  65.510  1.00  1.130          N  
ATOM  11151  H   ARG A 710     -23.355  24.491  59.817  1.00  1.000          H  
ATOM  11152  HA  ARG A 710     -22.146  21.740  60.119  1.00  0.960          H  
ATOM  11153 1HB  ARG A 710     -23.614  23.392  62.108  1.00  1.360          H  
ATOM  11154 2HB  ARG A 710     -23.974  21.676  62.080  1.00  1.360          H  
ATOM  11155 1HG  ARG A 710     -22.293  21.840  63.713  1.00  1.360          H  
ATOM  11156 2HG  ARG A 710     -21.400  21.354  62.270  1.00  1.360          H  
ATOM  11157 1HD  ARG A 710     -20.431  23.371  61.967  1.00  1.360          H  
ATOM  11158 2HD  ARG A 710     -21.599  24.255  62.973  1.00  1.360          H  
ATOM  11159  HE  ARG A 710     -20.275  22.287  64.555  1.00  1.360          H  
ATOM  11160 1HH1 ARG A 710     -19.496  25.367  62.947  1.00  1.360          H  
ATOM  11161 2HH1 ARG A 710     -18.237  25.760  64.132  1.00  1.360          H  
ATOM  11162 1HH2 ARG A 710     -18.618  22.856  66.020  1.00  1.360          H  
ATOM  11163 2HH2 ARG A 710     -17.741  24.364  65.829  1.00  1.360          H  
ATOM  11164  N   TYR A 711     -24.362  20.543  59.611  1.00  0.780          N  
ATOM  11165  CA  TYR A 711     -25.533  19.943  58.973  1.00  0.780          C  
ATOM  11166  C   TYR A 711     -26.322  18.987  59.854  1.00  0.690          C  
ATOM  11167  O   TYR A 711     -25.757  18.237  60.649  1.00  0.690          O  
ATOM  11168  CB  TYR A 711     -25.099  19.224  57.695  1.00  1.090          C  
ATOM  11169  CG  TYR A 711     -24.637  20.146  56.589  1.00  1.090          C  
ATOM  11170  CD1 TYR A 711     -23.355  20.688  56.590  1.00  1.090          C  
ATOM  11171  CD2 TYR A 711     -25.508  20.437  55.551  1.00  1.090          C  
ATOM  11172  CE1 TYR A 711     -22.966  21.533  55.577  1.00  1.090          C  
ATOM  11173  CE2 TYR A 711     -25.115  21.271  54.534  1.00  1.090          C  
ATOM  11174  CZ  TYR A 711     -23.854  21.826  54.546  1.00  1.090          C  
ATOM  11175  OH  TYR A 711     -23.471  22.670  53.532  1.00  1.090          O  
ATOM  11176  H   TYR A 711     -23.677  19.944  60.060  1.00  0.940          H  
ATOM  11177  HA  TYR A 711     -26.217  20.743  58.701  1.00  0.940          H  
ATOM  11178 1HB  TYR A 711     -24.287  18.532  57.924  1.00  1.310          H  
ATOM  11179 2HB  TYR A 711     -25.915  18.638  57.328  1.00  1.310          H  
ATOM  11180  HD1 TYR A 711     -22.660  20.459  57.397  1.00  1.310          H  
ATOM  11181  HD2 TYR A 711     -26.508  20.011  55.539  1.00  1.310          H  
ATOM  11182  HE1 TYR A 711     -21.967  21.967  55.585  1.00  1.310          H  
ATOM  11183  HE2 TYR A 711     -25.806  21.501  53.726  1.00  1.310          H  
ATOM  11184  HH  TYR A 711     -22.572  22.977  53.691  1.00  1.310          H  
ATOM  11185  N   TYR A 712     -27.643  18.994  59.662  1.00  0.650          N  
ATOM  11186  CA  TYR A 712     -28.541  18.072  60.346  1.00  0.590          C  
ATOM  11187  C   TYR A 712     -29.505  17.390  59.379  1.00  0.610          C  
ATOM  11188  O   TYR A 712     -30.077  18.037  58.504  1.00  0.640          O  
ATOM  11189  CB  TYR A 712     -29.377  18.817  61.375  1.00  0.850          C  
ATOM  11190  CG  TYR A 712     -28.651  19.467  62.513  1.00  0.850          C  
ATOM  11191  CD1 TYR A 712     -28.093  20.739  62.372  1.00  0.850          C  
ATOM  11192  CD2 TYR A 712     -28.573  18.809  63.721  1.00  0.850          C  
ATOM  11193  CE1 TYR A 712     -27.447  21.311  63.439  1.00  0.850          C  
ATOM  11194  CE2 TYR A 712     -27.932  19.393  64.772  1.00  0.850          C  
ATOM  11195  CZ  TYR A 712     -27.372  20.629  64.630  1.00  0.850          C  
ATOM  11196  OH  TYR A 712     -26.731  21.183  65.673  1.00  0.850          O  
ATOM  11197  H   TYR A 712     -28.026  19.697  59.021  1.00  0.780          H  
ATOM  11198  HA  TYR A 712     -27.949  17.298  60.827  1.00  0.710          H  
ATOM  11199 1HB  TYR A 712     -29.938  19.589  60.865  1.00  1.020          H  
ATOM  11200 2HB  TYR A 712     -30.084  18.108  61.794  1.00  1.020          H  
ATOM  11201  HD1 TYR A 712     -28.160  21.274  61.421  1.00  1.020          H  
ATOM  11202  HD2 TYR A 712     -29.023  17.821  63.840  1.00  1.020          H  
ATOM  11203  HE1 TYR A 712     -26.998  22.292  63.349  1.00  1.020          H  
ATOM  11204  HE2 TYR A 712     -27.865  18.872  65.728  1.00  1.020          H  
ATOM  11205  HH  TYR A 712     -26.704  20.548  66.391  1.00  1.020          H  
ATOM  11206  N   SER A 713     -29.752  16.099  59.570  1.00  0.620          N  
ATOM  11207  CA  SER A 713     -30.691  15.371  58.716  1.00  0.640          C  
ATOM  11208  C   SER A 713     -32.098  15.932  58.795  1.00  0.580          C  
ATOM  11209  O   SER A 713     -32.596  16.214  59.888  1.00  0.550          O  
ATOM  11210  CB  SER A 713     -30.722  13.921  59.133  1.00  0.890          C  
ATOM  11211  OG  SER A 713     -29.483  13.299  58.923  1.00  0.890          O  
ATOM  11212  H   SER A 713     -29.266  15.591  60.294  1.00  0.740          H  
ATOM  11213  HA  SER A 713     -30.359  15.442  57.685  1.00  0.770          H  
ATOM  11214 1HB  SER A 713     -30.987  13.864  60.183  1.00  1.070          H  
ATOM  11215 2HB  SER A 713     -31.494  13.413  58.572  1.00  1.070          H  
ATOM  11216  HG  SER A 713     -29.561  12.407  59.280  1.00  1.070          H  
ATOM  11217  N   ILE A 714     -32.785  16.006  57.657  1.00  0.620          N  
ATOM  11218  CA  ILE A 714     -34.149  16.503  57.675  1.00  0.620          C  
ATOM  11219  C   ILE A 714     -35.151  15.368  57.850  1.00  0.610          C  
ATOM  11220  O   ILE A 714     -35.192  14.413  57.075  1.00  0.640          O  
ATOM  11221  CB  ILE A 714     -34.470  17.344  56.425  1.00  0.870          C  
ATOM  11222  CG1 ILE A 714     -33.512  18.535  56.371  1.00  0.870          C  
ATOM  11223  CG2 ILE A 714     -35.861  17.857  56.568  1.00  0.870          C  
ATOM  11224  CD1 ILE A 714     -33.528  19.334  55.105  1.00  0.870          C  
ATOM  11225  H   ILE A 714     -32.344  15.768  56.763  1.00  0.740          H  
ATOM  11226  HA  ILE A 714     -34.259  17.159  58.531  1.00  0.740          H  
ATOM  11227  HB  ILE A 714     -34.359  16.754  55.508  1.00  1.040          H  
ATOM  11228 1HG1 ILE A 714     -33.750  19.187  57.163  1.00  1.040          H  
ATOM  11229 2HG1 ILE A 714     -32.509  18.160  56.519  1.00  1.040          H  
ATOM  11230 1HG2 ILE A 714     -36.123  18.484  55.755  1.00  1.040          H  
ATOM  11231 2HG2 ILE A 714     -36.572  17.053  56.611  1.00  1.040          H  
ATOM  11232 3HG2 ILE A 714     -35.875  18.412  57.474  1.00  1.040          H  
ATOM  11233 1HD1 ILE A 714     -32.806  20.129  55.167  1.00  1.040          H  
ATOM  11234 2HD1 ILE A 714     -33.275  18.709  54.302  1.00  1.040          H  
ATOM  11235 3HD1 ILE A 714     -34.499  19.766  54.928  1.00  1.040          H  
ATOM  11236  N   SER A 715     -35.985  15.511  58.870  1.00  0.600          N  
ATOM  11237  CA  SER A 715     -36.966  14.534  59.300  1.00  0.620          C  
ATOM  11238  C   SER A 715     -38.363  14.660  58.698  1.00  0.660          C  
ATOM  11239  O   SER A 715     -39.337  14.236  59.317  1.00  0.640          O  
ATOM  11240  CB  SER A 715     -37.032  14.517  60.835  1.00  0.860          C  
ATOM  11241  OG  SER A 715     -37.461  15.722  61.402  1.00  0.860          O  
ATOM  11242  H   SER A 715     -35.891  16.350  59.432  1.00  0.720          H  
ATOM  11243  HA  SER A 715     -36.598  13.579  58.966  1.00  0.740          H  
ATOM  11244 1HB  SER A 715     -37.653  13.729  61.172  1.00  1.030          H  
ATOM  11245 2HB  SER A 715     -36.055  14.311  61.202  1.00  1.030          H  
ATOM  11246  HG  SER A 715     -37.499  15.548  62.366  1.00  1.030          H  
ATOM  11247  N   SER A 716     -38.455  15.204  57.488  1.00  0.790          N  
ATOM  11248  CA  SER A 716     -39.724  15.352  56.781  1.00  0.880          C  
ATOM  11249  C   SER A 716     -39.547  15.094  55.286  1.00  0.940          C  
ATOM  11250  O   SER A 716     -38.427  15.065  54.767  1.00  0.990          O  
ATOM  11251  CB  SER A 716     -40.305  16.743  56.969  1.00  1.200          C  
ATOM  11252  OG  SER A 716     -39.512  17.718  56.351  1.00  1.200          O  
ATOM  11253  H   SER A 716     -37.601  15.513  57.045  1.00  0.950          H  
ATOM  11254  HA  SER A 716     -40.432  14.625  57.177  1.00  1.060          H  
ATOM  11255 1HB  SER A 716     -41.316  16.776  56.549  1.00  1.440          H  
ATOM  11256 2HB  SER A 716     -40.395  16.957  58.024  1.00  1.440          H  
ATOM  11257  HG  SER A 716     -39.944  18.574  56.528  1.00  1.440          H  
ATOM  11258  N   SER A 717     -40.674  14.886  54.612  1.00  0.970          N  
ATOM  11259  CA  SER A 717     -40.759  14.677  53.172  1.00  1.030          C  
ATOM  11260  C   SER A 717     -41.600  15.737  52.468  1.00  1.040          C  
ATOM  11261  O   SER A 717     -42.698  16.037  52.949  1.00  1.070          O  
ATOM  11262  CB  SER A 717     -41.431  13.355  52.861  1.00  1.420          C  
ATOM  11263  OG  SER A 717     -41.764  13.296  51.485  1.00  1.420          O  
ATOM  11264  H   SER A 717     -41.537  14.882  55.158  1.00  1.160          H  
ATOM  11265  HA  SER A 717     -39.739  14.674  52.805  1.00  1.240          H  
ATOM  11266 1HB  SER A 717     -40.782  12.528  53.124  1.00  1.700          H  
ATOM  11267 2HB  SER A 717     -42.338  13.267  53.456  1.00  1.700          H  
ATOM  11268  HG  SER A 717     -40.975  12.954  50.998  1.00  1.700          H  
ATOM  11269  N   PRO A 718     -41.186  16.237  51.275  1.00  1.050          N  
ATOM  11270  CA  PRO A 718     -41.883  17.191  50.421  1.00  1.090          C  
ATOM  11271  C   PRO A 718     -43.226  16.665  49.919  1.00  1.180          C  
ATOM  11272  O   PRO A 718     -44.010  17.422  49.356  1.00  1.260          O  
ATOM  11273  CB  PRO A 718     -40.912  17.420  49.264  1.00  1.640          C  
ATOM  11274  CG  PRO A 718     -40.050  16.220  49.240  1.00  1.640          C  
ATOM  11275  CD  PRO A 718     -39.887  15.811  50.685  1.00  1.640          C  
ATOM  11276  HA  PRO A 718     -42.021  18.126  50.982  1.00  1.310          H  
ATOM  11277 1HB  PRO A 718     -41.478  17.543  48.328  1.00  1.960          H  
ATOM  11278 2HB  PRO A 718     -40.350  18.342  49.405  1.00  1.960          H  
ATOM  11279 1HG  PRO A 718     -40.491  15.421  48.618  1.00  1.960          H  
ATOM  11280 2HG  PRO A 718     -39.115  16.498  48.766  1.00  1.960          H  
ATOM  11281 1HD  PRO A 718     -39.761  14.739  50.684  1.00  1.960          H  
ATOM  11282 2HD  PRO A 718     -39.032  16.331  51.156  1.00  1.960          H  
ATOM  11283  N   ARG A 719     -43.469  15.346  50.045  1.00  1.220          N  
ATOM  11284  CA  ARG A 719     -44.737  14.770  49.606  1.00  1.340          C  
ATOM  11285  C   ARG A 719     -45.836  15.204  50.592  1.00  1.320          C  
ATOM  11286  O   ARG A 719     -47.026  15.053  50.314  1.00  1.430          O  
ATOM  11287  CB  ARG A 719     -44.691  13.238  49.571  1.00  1.830          C  
ATOM  11288  CG  ARG A 719     -43.733  12.576  48.538  1.00  1.830          C  
ATOM  11289  CD  ARG A 719     -43.884  11.057  48.556  1.00  1.830          C  
ATOM  11290  NE  ARG A 719     -42.823  10.338  47.809  1.00  1.830          N  
ATOM  11291  CZ  ARG A 719     -42.794  10.021  46.486  1.00  1.830          C  
ATOM  11292  NH1 ARG A 719     -43.778  10.348  45.674  1.00  1.830          N  
ATOM  11293  NH2 ARG A 719     -41.740   9.356  46.014  1.00  1.830          N  
ATOM  11294  H   ARG A 719     -42.796  14.724  50.490  1.00  1.460          H  
ATOM  11295  HA  ARG A 719     -44.977  15.149  48.614  1.00  1.610          H  
ATOM  11296 1HB  ARG A 719     -44.410  12.866  50.558  1.00  2.190          H  
ATOM  11297 2HB  ARG A 719     -45.687  12.862  49.355  1.00  2.190          H  
ATOM  11298 1HG  ARG A 719     -43.964  12.938  47.538  1.00  2.190          H  
ATOM  11299 2HG  ARG A 719     -42.697  12.824  48.787  1.00  2.190          H  
ATOM  11300 1HD  ARG A 719     -43.861  10.713  49.568  1.00  2.190          H  
ATOM  11301 2HD  ARG A 719     -44.847  10.785  48.128  1.00  2.190          H  
ATOM  11302  HE  ARG A 719     -42.020  10.049  48.357  1.00  2.190          H  
ATOM  11303 1HH1 ARG A 719     -44.576  10.848  46.020  1.00  2.190          H  
ATOM  11304 2HH1 ARG A 719     -43.731  10.099  44.691  1.00  2.190          H  
ATOM  11305 1HH2 ARG A 719     -40.985   9.111  46.637  1.00  2.190          H  
ATOM  11306 2HH2 ARG A 719     -41.669   9.087  45.014  1.00  2.190          H  
ATOM  11307  N   VAL A 720     -45.405  15.700  51.763  1.00  1.220          N  
ATOM  11308  CA  VAL A 720     -46.261  16.182  52.831  1.00  1.220          C  
ATOM  11309  C   VAL A 720     -45.981  17.671  53.069  1.00  1.250          C  
ATOM  11310  O   VAL A 720     -46.884  18.506  52.999  1.00  1.360          O  
ATOM  11311  CB  VAL A 720     -45.996  15.398  54.144  1.00  1.710          C  
ATOM  11312  CG1 VAL A 720     -46.861  15.945  55.289  1.00  1.710          C  
ATOM  11313  CG2 VAL A 720     -46.281  13.941  53.920  1.00  1.710          C  
ATOM  11314  H   VAL A 720     -44.400  15.785  51.903  1.00  1.460          H  
ATOM  11315  HA  VAL A 720     -47.305  16.054  52.537  1.00  1.460          H  
ATOM  11316  HB  VAL A 720     -44.949  15.522  54.438  1.00  2.050          H  
ATOM  11317 1HG1 VAL A 720     -46.648  15.386  56.197  1.00  2.050          H  
ATOM  11318 2HG1 VAL A 720     -46.635  17.002  55.464  1.00  2.050          H  
ATOM  11319 3HG1 VAL A 720     -47.915  15.840  55.035  1.00  2.050          H  
ATOM  11320 1HG2 VAL A 720     -46.099  13.395  54.834  1.00  2.050          H  
ATOM  11321 2HG2 VAL A 720     -47.318  13.839  53.637  1.00  2.050          H  
ATOM  11322 3HG2 VAL A 720     -45.642  13.552  53.131  1.00  2.050          H  
ATOM  11323  N   ASP A 721     -44.722  17.968  53.412  1.00  1.220          N  
ATOM  11324  CA  ASP A 721     -44.246  19.300  53.780  1.00  1.370          C  
ATOM  11325  C   ASP A 721     -43.440  19.983  52.676  1.00  1.260          C  
ATOM  11326  O   ASP A 721     -42.211  20.060  52.744  1.00  1.130          O  
ATOM  11327  CB  ASP A 721     -43.421  19.202  55.064  1.00  1.860          C  
ATOM  11328  CG  ASP A 721     -44.288  18.905  56.331  1.00  1.860          C  
ATOM  11329  OD1 ASP A 721     -45.415  19.346  56.372  1.00  1.860          O  
ATOM  11330  OD2 ASP A 721     -43.812  18.242  57.238  1.00  1.860          O  
ATOM  11331  H   ASP A 721     -44.043  17.212  53.391  1.00  1.460          H  
ATOM  11332  HA  ASP A 721     -45.118  19.919  53.982  1.00  1.640          H  
ATOM  11333 1HB  ASP A 721     -42.688  18.398  54.949  1.00  2.230          H  
ATOM  11334 2HB  ASP A 721     -42.873  20.113  55.208  1.00  2.230          H  
ATOM  11335  N   GLU A 722     -44.125  20.529  51.681  1.00  1.470          N  
ATOM  11336  CA  GLU A 722     -43.455  21.051  50.488  1.00  1.500          C  
ATOM  11337  C   GLU A 722     -42.457  22.173  50.757  1.00  1.430          C  
ATOM  11338  O   GLU A 722     -41.437  22.280  50.075  1.00  1.980          O  
ATOM  11339  CB  GLU A 722     -44.496  21.569  49.492  1.00  2.090          C  
ATOM  11340  CG  GLU A 722     -45.341  20.485  48.843  1.00  2.090          C  
ATOM  11341  CD  GLU A 722     -46.396  21.023  47.914  1.00  2.090          C  
ATOM  11342  OE1 GLU A 722     -46.512  22.220  47.801  1.00  2.090          O  
ATOM  11343  OE2 GLU A 722     -47.094  20.229  47.334  1.00  2.090          O  
ATOM  11344  H   GLU A 722     -45.139  20.500  51.707  1.00  1.760          H  
ATOM  11345  HA  GLU A 722     -42.920  20.224  50.021  1.00  1.800          H  
ATOM  11346 1HB  GLU A 722     -45.168  22.262  49.997  1.00  2.510          H  
ATOM  11347 2HB  GLU A 722     -43.992  22.123  48.701  1.00  2.510          H  
ATOM  11348 1HG  GLU A 722     -44.681  19.828  48.277  1.00  2.510          H  
ATOM  11349 2HG  GLU A 722     -45.815  19.884  49.620  1.00  2.510          H  
ATOM  11350  N   LYS A 723     -42.768  23.021  51.733  1.00  1.200          N  
ATOM  11351  CA  LYS A 723     -41.957  24.184  52.057  1.00  1.270          C  
ATOM  11352  C   LYS A 723     -41.388  24.149  53.472  1.00  1.170          C  
ATOM  11353  O   LYS A 723     -41.249  25.209  54.091  1.00  1.210          O  
ATOM  11354  CB  LYS A 723     -42.797  25.452  51.882  1.00  1.750          C  
ATOM  11355  CG  LYS A 723     -43.283  25.702  50.458  1.00  1.750          C  
ATOM  11356  CD  LYS A 723     -44.125  26.977  50.381  1.00  1.750          C  
ATOM  11357  CE  LYS A 723     -44.631  27.242  48.968  1.00  1.750          C  
ATOM  11358  NZ  LYS A 723     -45.507  28.451  48.910  1.00  1.750          N  
ATOM  11359  H   LYS A 723     -43.615  22.868  52.260  1.00  1.440          H  
ATOM  11360  HA  LYS A 723     -41.113  24.224  51.366  1.00  1.520          H  
ATOM  11361 1HB  LYS A 723     -43.664  25.410  52.538  1.00  2.100          H  
ATOM  11362 2HB  LYS A 723     -42.203  26.325  52.176  1.00  2.100          H  
ATOM  11363 1HG  LYS A 723     -42.418  25.797  49.800  1.00  2.100          H  
ATOM  11364 2HG  LYS A 723     -43.880  24.854  50.125  1.00  2.100          H  
ATOM  11365 1HD  LYS A 723     -44.980  26.887  51.052  1.00  2.100          H  
ATOM  11366 2HD  LYS A 723     -43.520  27.825  50.704  1.00  2.100          H  
ATOM  11367 1HE  LYS A 723     -43.777  27.393  48.306  1.00  2.100          H  
ATOM  11368 2HE  LYS A 723     -45.197  26.376  48.622  1.00  2.100          H  
ATOM  11369 1HZ  LYS A 723     -45.822  28.595  47.960  1.00  2.100          H  
ATOM  11370 2HZ  LYS A 723     -46.308  28.317  49.512  1.00  2.100          H  
ATOM  11371 3HZ  LYS A 723     -44.989  29.262  49.217  1.00  2.100          H  
ATOM  11372  N   GLN A 724     -41.102  22.968  54.024  1.00  1.120          N  
ATOM  11373  CA  GLN A 724     -40.553  22.958  55.383  1.00  1.100          C  
ATOM  11374  C   GLN A 724     -39.552  21.856  55.731  1.00  1.030          C  
ATOM  11375  O   GLN A 724     -39.773  20.676  55.454  1.00  1.070          O  
ATOM  11376  CB  GLN A 724     -41.704  22.896  56.383  1.00  1.550          C  
ATOM  11377  CG  GLN A 724     -41.274  22.871  57.817  1.00  1.550          C  
ATOM  11378  CD  GLN A 724     -42.397  22.876  58.748  1.00  1.550          C  
ATOM  11379  OE1 GLN A 724     -43.215  23.798  58.766  1.00  1.550          O  
ATOM  11380  NE2 GLN A 724     -42.458  21.831  59.559  1.00  1.550          N  
ATOM  11381  H   GLN A 724     -41.265  22.101  53.504  1.00  1.340          H  
ATOM  11382  HA  GLN A 724     -40.041  23.902  55.526  1.00  1.320          H  
ATOM  11383 1HB  GLN A 724     -42.342  23.766  56.241  1.00  1.860          H  
ATOM  11384 2HB  GLN A 724     -42.294  22.022  56.197  1.00  1.860          H  
ATOM  11385 1HG  GLN A 724     -40.721  21.958  58.014  1.00  1.860          H  
ATOM  11386 2HG  GLN A 724     -40.649  23.739  58.031  1.00  1.860          H  
ATOM  11387 1HE2 GLN A 724     -43.181  21.759  60.283  1.00  1.860          H  
ATOM  11388 2HE2 GLN A 724     -41.777  21.104  59.506  1.00  1.860          H  
ATOM  11389  N   ALA A 725     -38.466  22.249  56.411  1.00  0.960          N  
ATOM  11390  CA  ALA A 725     -37.493  21.288  56.922  1.00  0.860          C  
ATOM  11391  C   ALA A 725     -37.803  21.043  58.396  1.00  0.830          C  
ATOM  11392  O   ALA A 725     -38.170  21.956  59.139  1.00  0.870          O  
ATOM  11393  CB  ALA A 725     -36.052  21.757  56.743  1.00  1.240          C  
ATOM  11394  H   ALA A 725     -38.350  23.249  56.607  1.00  1.150          H  
ATOM  11395  HA  ALA A 725     -37.622  20.348  56.386  1.00  1.030          H  
ATOM  11396 1HB  ALA A 725     -35.380  21.005  57.141  1.00  1.490          H  
ATOM  11397 2HB  ALA A 725     -35.848  21.892  55.697  1.00  1.490          H  
ATOM  11398 3HB  ALA A 725     -35.890  22.677  57.257  1.00  1.490          H  
ATOM  11399  N   SER A 726     -37.590  19.821  58.827  1.00  0.810          N  
ATOM  11400  CA  SER A 726     -37.792  19.402  60.208  1.00  0.830          C  
ATOM  11401  C   SER A 726     -36.490  18.858  60.803  1.00  0.730          C  
ATOM  11402  O   SER A 726     -35.905  17.899  60.301  1.00  0.710          O  
ATOM  11403  CB  SER A 726     -38.897  18.374  60.235  1.00  1.150          C  
ATOM  11404  OG  SER A 726     -39.075  17.860  61.505  1.00  1.150          O  
ATOM  11405  H   SER A 726     -37.300  19.138  58.150  1.00  0.970          H  
ATOM  11406  HA  SER A 726     -38.103  20.265  60.799  1.00  1.000          H  
ATOM  11407 1HB  SER A 726     -39.822  18.839  59.895  1.00  1.380          H  
ATOM  11408 2HB  SER A 726     -38.659  17.569  59.547  1.00  1.380          H  
ATOM  11409  HG  SER A 726     -38.443  17.126  61.565  1.00  1.380          H  
ATOM  11410  N   ILE A 727     -35.981  19.520  61.831  1.00  0.670          N  
ATOM  11411  CA  ILE A 727     -34.681  19.140  62.390  1.00  0.610          C  
ATOM  11412  C   ILE A 727     -34.662  18.673  63.832  1.00  0.540          C  
ATOM  11413  O   ILE A 727     -35.215  19.322  64.718  1.00  0.570          O  
ATOM  11414  CB  ILE A 727     -33.699  20.322  62.254  1.00  0.880          C  
ATOM  11415  CG1 ILE A 727     -33.594  20.754  60.796  1.00  0.880          C  
ATOM  11416  CG2 ILE A 727     -32.344  19.960  62.817  1.00  0.880          C  
ATOM  11417  CD1 ILE A 727     -33.041  19.782  59.824  1.00  0.880          C  
ATOM  11418  H   ILE A 727     -36.514  20.304  62.218  1.00  0.800          H  
ATOM  11419  HA  ILE A 727     -34.295  18.305  61.810  1.00  0.730          H  
ATOM  11420  HB  ILE A 727     -34.088  21.180  62.793  1.00  1.050          H  
ATOM  11421 1HG1 ILE A 727     -34.583  20.991  60.450  1.00  1.050          H  
ATOM  11422 2HG1 ILE A 727     -32.989  21.640  60.764  1.00  1.050          H  
ATOM  11423 1HG2 ILE A 727     -31.663  20.789  62.704  1.00  1.050          H  
ATOM  11424 2HG2 ILE A 727     -32.417  19.716  63.854  1.00  1.050          H  
ATOM  11425 3HG2 ILE A 727     -31.974  19.111  62.292  1.00  1.050          H  
ATOM  11426 1HD1 ILE A 727     -33.064  20.251  58.888  1.00  1.050          H  
ATOM  11427 2HD1 ILE A 727     -32.030  19.509  60.058  1.00  1.050          H  
ATOM  11428 3HD1 ILE A 727     -33.635  18.896  59.788  1.00  1.050          H  
ATOM  11429  N   THR A 728     -33.982  17.550  64.076  1.00  0.490          N  
ATOM  11430  CA  THR A 728     -33.803  17.062  65.434  1.00  0.490          C  
ATOM  11431  C   THR A 728     -32.419  17.484  65.848  1.00  0.510          C  
ATOM  11432  O   THR A 728     -31.439  17.175  65.159  1.00  0.600          O  
ATOM  11433  CB  THR A 728     -33.780  15.546  65.537  1.00  0.690          C  
ATOM  11434  OG1 THR A 728     -32.698  15.084  64.731  1.00  0.690          O  
ATOM  11435  CG2 THR A 728     -35.047  14.926  65.074  1.00  0.690          C  
ATOM  11436  H   THR A 728     -33.546  17.055  63.308  1.00  0.590          H  
ATOM  11437  HA  THR A 728     -34.540  17.499  66.103  1.00  0.590          H  
ATOM  11438  HB  THR A 728     -33.606  15.271  66.569  1.00  0.820          H  
ATOM  11439  HG1 THR A 728     -31.853  15.469  65.051  1.00  0.820          H  
ATOM  11440 1HG2 THR A 728     -34.966  13.847  65.168  1.00  0.820          H  
ATOM  11441 2HG2 THR A 728     -35.856  15.284  65.685  1.00  0.820          H  
ATOM  11442 3HG2 THR A 728     -35.231  15.193  64.035  1.00  0.820          H  
ATOM  11443  N   VAL A 729     -32.313  18.103  66.998  1.00  0.550          N  
ATOM  11444  CA  VAL A 729     -31.026  18.567  67.446  1.00  0.710          C  
ATOM  11445  C   VAL A 729     -30.592  17.921  68.725  1.00  0.670          C  
ATOM  11446  O   VAL A 729     -31.256  18.071  69.749  1.00  0.710          O  
ATOM  11447  CB  VAL A 729     -31.107  20.091  67.660  1.00  0.930          C  
ATOM  11448  CG1 VAL A 729     -29.788  20.671  68.156  1.00  0.930          C  
ATOM  11449  CG2 VAL A 729     -31.503  20.709  66.384  1.00  0.930          C  
ATOM  11450  H   VAL A 729     -33.165  18.314  67.515  1.00  0.660          H  
ATOM  11451  HA  VAL A 729     -30.285  18.350  66.680  1.00  0.850          H  
ATOM  11452  HB  VAL A 729     -31.860  20.312  68.419  1.00  1.120          H  
ATOM  11453 1HG1 VAL A 729     -29.891  21.752  68.293  1.00  1.120          H  
ATOM  11454 2HG1 VAL A 729     -29.515  20.223  69.107  1.00  1.120          H  
ATOM  11455 3HG1 VAL A 729     -29.010  20.473  67.430  1.00  1.120          H  
ATOM  11456 1HG2 VAL A 729     -31.575  21.740  66.531  1.00  1.120          H  
ATOM  11457 2HG2 VAL A 729     -30.756  20.493  65.625  1.00  1.120          H  
ATOM  11458 3HG2 VAL A 729     -32.468  20.326  66.072  1.00  1.120          H  
ATOM  11459  N   SER A 730     -29.446  17.245  68.685  1.00  0.720          N  
ATOM  11460  CA  SER A 730     -28.873  16.669  69.887  1.00  0.790          C  
ATOM  11461  C   SER A 730     -28.229  17.871  70.520  1.00  0.670          C  
ATOM  11462  O   SER A 730     -27.412  18.523  69.868  1.00  0.620          O  
ATOM  11463  CB  SER A 730     -27.806  15.635  69.562  1.00  1.080          C  
ATOM  11464  OG  SER A 730     -28.343  14.555  68.872  1.00  1.080          O  
ATOM  11465  H   SER A 730     -28.964  17.125  67.806  1.00  0.860          H  
ATOM  11466  HA  SER A 730     -29.642  16.256  70.540  1.00  0.950          H  
ATOM  11467 1HB  SER A 730     -27.016  16.093  68.964  1.00  1.290          H  
ATOM  11468 2HB  SER A 730     -27.351  15.284  70.486  1.00  1.290          H  
ATOM  11469  HG  SER A 730     -27.595  13.912  68.724  1.00  1.290          H  
ATOM  11470  N   VAL A 731     -28.584  18.222  71.742  1.00  0.770          N  
ATOM  11471  CA  VAL A 731     -27.993  19.438  72.257  1.00  0.800          C  
ATOM  11472  C   VAL A 731     -26.696  19.122  72.985  1.00  0.930          C  
ATOM  11473  O   VAL A 731     -26.683  18.402  73.983  1.00  1.130          O  
ATOM  11474  CB  VAL A 731     -29.009  20.181  73.131  1.00  1.110          C  
ATOM  11475  CG1 VAL A 731     -28.392  21.466  73.683  1.00  1.110          C  
ATOM  11476  CG2 VAL A 731     -30.271  20.460  72.269  1.00  1.110          C  
ATOM  11477  H   VAL A 731     -29.264  17.691  72.300  1.00  0.920          H  
ATOM  11478  HA  VAL A 731     -27.766  20.092  71.431  1.00  0.960          H  
ATOM  11479  HB  VAL A 731     -29.283  19.561  73.981  1.00  1.330          H  
ATOM  11480 1HG1 VAL A 731     -29.126  21.975  74.302  1.00  1.330          H  
ATOM  11481 2HG1 VAL A 731     -27.514  21.228  74.283  1.00  1.330          H  
ATOM  11482 3HG1 VAL A 731     -28.102  22.118  72.853  1.00  1.330          H  
ATOM  11483 1HG2 VAL A 731     -31.018  20.982  72.860  1.00  1.330          H  
ATOM  11484 2HG2 VAL A 731     -29.985  21.060  71.417  1.00  1.330          H  
ATOM  11485 3HG2 VAL A 731     -30.693  19.521  71.914  1.00  1.330          H  
ATOM  11486  N   VAL A 732     -25.603  19.667  72.469  1.00  0.930          N  
ATOM  11487  CA  VAL A 732     -24.277  19.415  73.002  1.00  1.130          C  
ATOM  11488  C   VAL A 732     -23.945  20.353  74.140  1.00  1.090          C  
ATOM  11489  O   VAL A 732     -24.118  21.568  74.003  1.00  1.140          O  
ATOM  11490  CB  VAL A 732     -23.233  19.549  71.880  1.00  1.500          C  
ATOM  11491  CG1 VAL A 732     -21.824  19.401  72.434  1.00  1.500          C  
ATOM  11492  CG2 VAL A 732     -23.522  18.484  70.818  1.00  1.500          C  
ATOM  11493  H   VAL A 732     -25.702  20.281  71.660  1.00  1.120          H  
ATOM  11494  HA  VAL A 732     -24.250  18.393  73.383  1.00  1.360          H  
ATOM  11495  HB  VAL A 732     -23.312  20.529  71.439  1.00  1.800          H  
ATOM  11496 1HG1 VAL A 732     -21.102  19.507  71.625  1.00  1.800          H  
ATOM  11497 2HG1 VAL A 732     -21.644  20.171  73.174  1.00  1.800          H  
ATOM  11498 3HG1 VAL A 732     -21.706  18.420  72.894  1.00  1.800          H  
ATOM  11499 1HG2 VAL A 732     -22.806  18.568  70.002  1.00  1.800          H  
ATOM  11500 2HG2 VAL A 732     -23.445  17.495  71.267  1.00  1.800          H  
ATOM  11501 3HG2 VAL A 732     -24.535  18.618  70.422  1.00  1.800          H  
ATOM  11502  N   SER A 733     -23.506  19.775  75.258  1.00  1.130          N  
ATOM  11503  CA  SER A 733     -23.137  20.520  76.449  1.00  1.190          C  
ATOM  11504  C   SER A 733     -22.345  19.656  77.426  1.00  1.090          C  
ATOM  11505  O   SER A 733     -22.261  18.433  77.264  1.00  1.280          O  
ATOM  11506  CB  SER A 733     -24.380  21.040  77.146  1.00  1.640          C  
ATOM  11507  OG  SER A 733     -25.107  19.984  77.709  1.00  1.640          O  
ATOM  11508  H   SER A 733     -23.425  18.769  75.283  1.00  1.360          H  
ATOM  11509  HA  SER A 733     -22.503  21.341  76.144  1.00  1.430          H  
ATOM  11510 1HB  SER A 733     -24.095  21.746  77.923  1.00  1.970          H  
ATOM  11511 2HB  SER A 733     -25.004  21.578  76.434  1.00  1.970          H  
ATOM  11512  HG  SER A 733     -25.913  20.376  78.043  1.00  1.970          H  
ATOM  11513  N   GLY A 734     -21.772  20.281  78.458  1.00  1.140          N  
ATOM  11514  CA  GLY A 734     -21.155  19.488  79.529  1.00  1.180          C  
ATOM  11515  C   GLY A 734     -20.095  20.149  80.427  1.00  1.250          C  
ATOM  11516  O   GLY A 734     -19.253  20.939  80.001  1.00  1.530          O  
ATOM  11517  H   GLY A 734     -21.859  21.300  78.508  1.00  1.370          H  
ATOM  11518 1HA  GLY A 734     -21.962  19.137  80.173  1.00  1.420          H  
ATOM  11519 2HA  GLY A 734     -20.726  18.593  79.086  1.00  1.420          H  
ATOM  11520  N   GLU A 735     -20.094  19.684  81.675  1.00  1.320          N  
ATOM  11521  CA  GLU A 735     -19.277  20.124  82.813  1.00  1.270          C  
ATOM  11522  C   GLU A 735     -17.757  20.154  82.613  1.00  1.180          C  
ATOM  11523  O   GLU A 735     -17.161  19.209  82.093  1.00  1.290          O  
ATOM  11524  CB  GLU A 735     -19.654  19.199  83.989  1.00  1.800          C  
ATOM  11525  CG  GLU A 735     -18.979  19.418  85.332  1.00  1.800          C  
ATOM  11526  CD  GLU A 735     -19.554  18.510  86.398  1.00  1.800          C  
ATOM  11527  OE1 GLU A 735     -20.351  17.660  86.061  1.00  1.800          O  
ATOM  11528  OE2 GLU A 735     -19.205  18.666  87.542  1.00  1.800          O  
ATOM  11529  H   GLU A 735     -20.798  18.994  81.879  1.00  1.580          H  
ATOM  11530  HA  GLU A 735     -19.587  21.133  83.068  1.00  1.520          H  
ATOM  11531 1HB  GLU A 735     -20.720  19.309  84.171  1.00  2.160          H  
ATOM  11532 2HB  GLU A 735     -19.478  18.165  83.701  1.00  2.160          H  
ATOM  11533 1HG  GLU A 735     -17.938  19.145  85.229  1.00  2.160          H  
ATOM  11534 2HG  GLU A 735     -19.036  20.456  85.647  1.00  2.160          H  
ATOM  11535  N   ALA A 736     -17.148  21.287  83.010  1.00  1.180          N  
ATOM  11536  CA  ALA A 736     -15.706  21.504  82.963  1.00  1.270          C  
ATOM  11537  C   ALA A 736     -15.136  21.019  84.296  1.00  1.340          C  
ATOM  11538  O   ALA A 736     -15.934  20.385  84.954  1.00  1.400          O  
ATOM  11539  CB  ALA A 736     -15.389  22.971  82.714  1.00  1.740          C  
ATOM  11540  H   ALA A 736     -17.711  22.026  83.408  1.00  1.420          H  
ATOM  11541  HA  ALA A 736     -15.284  20.896  82.156  1.00  1.520          H  
ATOM  11542 1HB  ALA A 736     -14.316  23.116  82.672  1.00  2.090          H  
ATOM  11543 2HB  ALA A 736     -15.833  23.284  81.762  1.00  2.090          H  
ATOM  11544 3HB  ALA A 736     -15.804  23.575  83.522  1.00  2.090          H  
ATOM  11545  N   TRP A 737     -13.885  20.578  84.247  1.00  1.570          N  
ATOM  11546  CA  TRP A 737     -13.188  20.616  85.542  1.00  1.710          C  
ATOM  11547  C   TRP A 737     -12.247  21.802  85.714  1.00  1.700          C  
ATOM  11548  O   TRP A 737     -11.670  22.017  86.779  1.00  1.850          O  
ATOM  11549  CB  TRP A 737     -12.406  19.317  85.690  1.00  2.340          C  
ATOM  11550  CG  TRP A 737     -13.293  18.142  85.443  1.00  2.340          C  
ATOM  11551  CD1 TRP A 737     -13.264  17.356  84.328  1.00  2.340          C  
ATOM  11552  CD2 TRP A 737     -14.376  17.635  86.259  1.00  2.340          C  
ATOM  11553  NE1 TRP A 737     -14.239  16.410  84.392  1.00  2.340          N  
ATOM  11554  CE2 TRP A 737     -14.933  16.561  85.562  1.00  2.340          C  
ATOM  11555  CE3 TRP A 737     -14.921  18.008  87.495  1.00  2.340          C  
ATOM  11556  CZ2 TRP A 737     -16.008  15.850  86.055  1.00  2.340          C  
ATOM  11557  CZ3 TRP A 737     -16.002  17.287  87.986  1.00  2.340          C  
ATOM  11558  CH2 TRP A 737     -16.530  16.238  87.282  1.00  2.340          C  
ATOM  11559  H   TRP A 737     -13.829  19.653  83.843  1.00  1.880          H  
ATOM  11560  HA  TRP A 737     -13.939  20.667  86.330  1.00  2.050          H  
ATOM  11561 1HB  TRP A 737     -11.577  19.297  84.982  1.00  2.810          H  
ATOM  11562 2HB  TRP A 737     -11.988  19.251  86.697  1.00  2.810          H  
ATOM  11563  HD1 TRP A 737     -12.572  17.473  83.493  1.00  2.810          H  
ATOM  11564  HE1 TRP A 737     -14.431  15.717  83.685  1.00  2.810          H  
ATOM  11565  HE3 TRP A 737     -14.511  18.843  88.056  1.00  2.810          H  
ATOM  11566  HZ2 TRP A 737     -16.448  15.017  85.509  1.00  2.810          H  
ATOM  11567  HZ3 TRP A 737     -16.432  17.580  88.943  1.00  2.810          H  
ATOM  11568  HH2 TRP A 737     -17.383  15.700  87.694  1.00  2.810          H  
ATOM  11569  N   SER A 738     -12.082  22.537  84.639  1.00  1.630          N  
ATOM  11570  CA  SER A 738     -11.157  23.652  84.517  1.00  1.710          C  
ATOM  11571  C   SER A 738     -11.615  25.007  85.057  1.00  1.980          C  
ATOM  11572  O   SER A 738     -10.813  25.954  85.122  1.00  2.500          O  
ATOM  11573  CB  SER A 738     -10.825  23.778  83.074  1.00  2.360          C  
ATOM  11574  OG  SER A 738     -11.924  24.177  82.330  1.00  2.360          O  
ATOM  11575  H   SER A 738     -12.624  22.289  83.821  1.00  1.960          H  
ATOM  11576  HA  SER A 738     -10.249  23.378  85.050  1.00  2.050          H  
ATOM  11577 1HB  SER A 738     -10.011  24.467  82.942  1.00  2.830          H  
ATOM  11578 2HB  SER A 738     -10.513  22.818  82.728  1.00  2.830          H  
ATOM  11579  HG  SER A 738     -11.682  23.969  81.397  1.00  2.830          H  
ATOM  11580  N   GLY A 739     -12.879  25.132  85.423  1.00  2.170          N  
ATOM  11581  CA  GLY A 739     -13.403  26.409  85.870  1.00  2.160          C  
ATOM  11582  C   GLY A 739     -14.916  26.413  85.889  1.00  1.690          C  
ATOM  11583  O   GLY A 739     -15.552  25.362  86.019  1.00  1.890          O  
ATOM  11584  H   GLY A 739     -13.475  24.322  85.377  1.00  2.600          H  
ATOM  11585 1HA  GLY A 739     -13.027  26.626  86.869  1.00  2.590          H  
ATOM  11586 2HA  GLY A 739     -13.047  27.198  85.210  1.00  2.590          H  
ATOM  11587  N   TYR A 740     -15.491  27.605  85.792  1.00  2.020          N  
ATOM  11588  CA  TYR A 740     -16.930  27.756  85.861  1.00  2.530          C  
ATOM  11589  C   TYR A 740     -17.496  27.948  84.466  1.00  2.320          C  
ATOM  11590  O   TYR A 740     -17.316  28.990  83.835  1.00  2.690          O  
ATOM  11591  CB  TYR A 740     -17.284  28.927  86.771  1.00  3.340          C  
ATOM  11592  CG  TYR A 740     -16.834  28.691  88.181  1.00  3.340          C  
ATOM  11593  CD1 TYR A 740     -15.574  29.111  88.580  1.00  3.340          C  
ATOM  11594  CD2 TYR A 740     -17.664  28.038  89.072  1.00  3.340          C  
ATOM  11595  CE1 TYR A 740     -15.149  28.877  89.865  1.00  3.340          C  
ATOM  11596  CE2 TYR A 740     -17.239  27.805  90.359  1.00  3.340          C  
ATOM  11597  CZ  TYR A 740     -15.987  28.221  90.756  1.00  3.340          C  
ATOM  11598  OH  TYR A 740     -15.563  27.983  92.040  1.00  3.340          O  
ATOM  11599  H   TYR A 740     -14.911  28.422  85.659  1.00  2.420          H  
ATOM  11600  HA  TYR A 740     -17.363  26.848  86.278  1.00  3.040          H  
ATOM  11601 1HB  TYR A 740     -16.827  29.850  86.406  1.00  4.010          H  
ATOM  11602 2HB  TYR A 740     -18.363  29.070  86.777  1.00  4.010          H  
ATOM  11603  HD1 TYR A 740     -14.921  29.624  87.878  1.00  4.010          H  
ATOM  11604  HD2 TYR A 740     -18.652  27.706  88.756  1.00  4.010          H  
ATOM  11605  HE1 TYR A 740     -14.158  29.205  90.177  1.00  4.010          H  
ATOM  11606  HE2 TYR A 740     -17.890  27.289  91.064  1.00  4.010          H  
ATOM  11607  HH  TYR A 740     -14.674  28.327  92.152  1.00  4.010          H  
ATOM  11608  N   GLY A 741     -18.139  26.904  83.969  1.00  1.910          N  
ATOM  11609  CA  GLY A 741     -18.666  26.881  82.614  1.00  1.820          C  
ATOM  11610  C   GLY A 741     -20.195  26.751  82.595  1.00  1.520          C  
ATOM  11611  O   GLY A 741     -20.729  26.820  83.705  1.00  1.640          O  
ATOM  11612  H   GLY A 741     -18.250  26.089  84.557  1.00  2.290          H  
ATOM  11613 1HA  GLY A 741     -18.401  27.821  82.130  1.00  2.180          H  
ATOM  11614 2HA  GLY A 741     -18.161  26.115  82.038  1.00  2.180          H  
ATOM  11615  N   GLU A 742     -20.660  25.823  81.738  1.00  1.460          N  
ATOM  11616  CA  GLU A 742     -20.017  24.508  81.614  1.00  1.350          C  
ATOM  11617  C   GLU A 742     -19.350  24.358  80.242  1.00  1.290          C  
ATOM  11618  O   GLU A 742     -18.133  24.490  80.107  1.00  1.460          O  
ATOM  11619  CB  GLU A 742     -21.090  23.434  81.803  1.00  1.930          C  
ATOM  11620  CG  GLU A 742     -21.677  23.324  83.209  1.00  1.930          C  
ATOM  11621  CD  GLU A 742     -22.763  22.283  83.283  1.00  1.930          C  
ATOM  11622  OE1 GLU A 742     -23.245  21.920  82.240  1.00  1.930          O  
ATOM  11623  OE2 GLU A 742     -23.098  21.849  84.357  1.00  1.930          O  
ATOM  11624  H   GLU A 742     -20.867  26.209  80.828  1.00  1.750          H  
ATOM  11625  HA  GLU A 742     -19.280  24.371  82.401  1.00  1.620          H  
ATOM  11626 1HB  GLU A 742     -21.924  23.622  81.133  1.00  2.320          H  
ATOM  11627 2HB  GLU A 742     -20.688  22.493  81.544  1.00  2.320          H  
ATOM  11628 1HG  GLU A 742     -20.886  23.071  83.911  1.00  2.320          H  
ATOM  11629 2HG  GLU A 742     -22.084  24.293  83.495  1.00  2.320          H  
ATOM  11630  N   TYR A 743     -20.180  24.146  79.233  1.00  1.170          N  
ATOM  11631  CA  TYR A 743     -19.830  24.074  77.820  1.00  1.150          C  
ATOM  11632  C   TYR A 743     -21.108  23.874  77.055  1.00  1.040          C  
ATOM  11633  O   TYR A 743     -21.997  23.163  77.537  1.00  1.090          O  
ATOM  11634  CB  TYR A 743     -18.859  22.925  77.493  1.00  1.620          C  
ATOM  11635  CG  TYR A 743     -18.589  22.752  75.994  1.00  1.620          C  
ATOM  11636  CD1 TYR A 743     -17.689  23.575  75.309  1.00  1.620          C  
ATOM  11637  CD2 TYR A 743     -19.263  21.750  75.303  1.00  1.620          C  
ATOM  11638  CE1 TYR A 743     -17.492  23.398  73.944  1.00  1.620          C  
ATOM  11639  CE2 TYR A 743     -19.052  21.582  73.958  1.00  1.620          C  
ATOM  11640  CZ  TYR A 743     -18.184  22.398  73.272  1.00  1.620          C  
ATOM  11641  OH  TYR A 743     -18.004  22.202  71.905  1.00  1.620          O  
ATOM  11642  H   TYR A 743     -21.153  24.005  79.457  1.00  1.400          H  
ATOM  11643  HA  TYR A 743     -19.391  25.020  77.506  1.00  1.380          H  
ATOM  11644 1HB  TYR A 743     -17.908  23.074  77.998  1.00  1.940          H  
ATOM  11645 2HB  TYR A 743     -19.279  22.001  77.847  1.00  1.940          H  
ATOM  11646  HD1 TYR A 743     -17.149  24.361  75.838  1.00  1.940          H  
ATOM  11647  HD2 TYR A 743     -19.962  21.099  75.829  1.00  1.940          H  
ATOM  11648  HE1 TYR A 743     -16.797  24.043  73.399  1.00  1.940          H  
ATOM  11649  HE2 TYR A 743     -19.570  20.809  73.424  1.00  1.940          H  
ATOM  11650  HH  TYR A 743     -17.426  22.912  71.521  1.00  1.940          H  
ATOM  11651  N   LYS A 744     -21.182  24.450  75.864  1.00  0.990          N  
ATOM  11652  CA  LYS A 744     -22.277  24.234  74.937  1.00  0.930          C  
ATOM  11653  C   LYS A 744     -21.665  24.132  73.555  1.00  0.870          C  
ATOM  11654  O   LYS A 744     -20.671  24.791  73.289  1.00  0.940          O  
ATOM  11655  CB  LYS A 744     -23.291  25.377  75.021  1.00  1.330          C  
ATOM  11656  CG  LYS A 744     -23.955  25.500  76.400  1.00  1.330          C  
ATOM  11657  CD  LYS A 744     -25.063  26.536  76.453  1.00  1.330          C  
ATOM  11658  CE  LYS A 744     -25.655  26.599  77.860  1.00  1.330          C  
ATOM  11659  NZ  LYS A 744     -26.792  27.555  77.959  1.00  1.330          N  
ATOM  11660  H   LYS A 744     -20.430  25.059  75.562  1.00  1.190          H  
ATOM  11661  HA  LYS A 744     -22.776  23.301  75.162  1.00  1.120          H  
ATOM  11662 1HB  LYS A 744     -22.800  26.321  74.787  1.00  1.590          H  
ATOM  11663 2HB  LYS A 744     -24.072  25.218  74.283  1.00  1.590          H  
ATOM  11664 1HG  LYS A 744     -24.360  24.526  76.683  1.00  1.590          H  
ATOM  11665 2HG  LYS A 744     -23.204  25.781  77.131  1.00  1.590          H  
ATOM  11666 1HD  LYS A 744     -24.678  27.518  76.168  1.00  1.590          H  
ATOM  11667 2HD  LYS A 744     -25.845  26.253  75.761  1.00  1.590          H  
ATOM  11668 1HE  LYS A 744     -26.001  25.606  78.144  1.00  1.590          H  
ATOM  11669 2HE  LYS A 744     -24.874  26.911  78.553  1.00  1.590          H  
ATOM  11670 1HZ  LYS A 744     -27.142  27.564  78.905  1.00  1.590          H  
ATOM  11671 2HZ  LYS A 744     -26.479  28.483  77.708  1.00  1.590          H  
ATOM  11672 3HZ  LYS A 744     -27.539  27.278  77.333  1.00  1.590          H  
ATOM  11673  N   GLY A 745     -22.231  23.339  72.666  1.00  0.820          N  
ATOM  11674  CA  GLY A 745     -21.714  23.330  71.296  1.00  0.810          C  
ATOM  11675  C   GLY A 745     -22.370  24.476  70.524  1.00  0.770          C  
ATOM  11676  O   GLY A 745     -23.567  24.719  70.686  1.00  0.780          O  
ATOM  11677  H   GLY A 745     -23.034  22.773  72.953  1.00  0.980          H  
ATOM  11678 1HA  GLY A 745     -20.628  23.448  71.306  1.00  0.970          H  
ATOM  11679 2HA  GLY A 745     -21.937  22.378  70.822  1.00  0.970          H  
ATOM  11680  N   ILE A 746     -21.654  25.131  69.602  1.00  0.800          N  
ATOM  11681  CA  ILE A 746     -22.294  26.260  68.912  1.00  0.790          C  
ATOM  11682  C   ILE A 746     -23.492  25.900  68.030  1.00  0.720          C  
ATOM  11683  O   ILE A 746     -24.548  26.525  68.145  1.00  0.710          O  
ATOM  11684  CB  ILE A 746     -21.268  27.093  68.067  1.00  1.110          C  
ATOM  11685  CG1 ILE A 746     -20.295  27.844  68.994  1.00  1.110          C  
ATOM  11686  CG2 ILE A 746     -21.973  28.052  67.149  1.00  1.110          C  
ATOM  11687  CD1 ILE A 746     -19.072  28.512  68.278  1.00  1.110          C  
ATOM  11688  H   ILE A 746     -20.680  24.893  69.450  1.00  0.960          H  
ATOM  11689  HA  ILE A 746     -22.666  26.933  69.682  1.00  0.950          H  
ATOM  11690  HB  ILE A 746     -20.667  26.417  67.461  1.00  1.330          H  
ATOM  11691 1HG1 ILE A 746     -20.845  28.616  69.528  1.00  1.330          H  
ATOM  11692 2HG1 ILE A 746     -19.925  27.132  69.711  1.00  1.330          H  
ATOM  11693 1HG2 ILE A 746     -21.271  28.609  66.557  1.00  1.330          H  
ATOM  11694 2HG2 ILE A 746     -22.585  27.503  66.499  1.00  1.330          H  
ATOM  11695 3HG2 ILE A 746     -22.572  28.729  67.736  1.00  1.330          H  
ATOM  11696 1HD1 ILE A 746     -18.440  29.008  69.002  1.00  1.330          H  
ATOM  11697 2HD1 ILE A 746     -18.488  27.747  67.759  1.00  1.330          H  
ATOM  11698 3HD1 ILE A 746     -19.399  29.252  67.562  1.00  1.330          H  
ATOM  11699  N   ALA A 747     -23.348  24.923  67.139  1.00  0.730          N  
ATOM  11700  CA  ALA A 747     -24.451  24.616  66.227  1.00  0.700          C  
ATOM  11701  C   ALA A 747     -25.698  24.111  66.912  1.00  0.690          C  
ATOM  11702  O   ALA A 747     -26.817  24.459  66.506  1.00  0.700          O  
ATOM  11703  CB  ALA A 747     -24.012  23.598  65.212  1.00  0.990          C  
ATOM  11704  H   ALA A 747     -22.478  24.417  67.097  1.00  0.880          H  
ATOM  11705  HA  ALA A 747     -24.716  25.529  65.720  1.00  0.840          H  
ATOM  11706 1HB  ALA A 747     -24.822  23.412  64.507  1.00  1.190          H  
ATOM  11707 2HB  ALA A 747     -23.158  23.991  64.698  1.00  1.190          H  
ATOM  11708 3HB  ALA A 747     -23.749  22.669  65.712  1.00  1.190          H  
ATOM  11709  N   SER A 748     -25.516  23.272  67.926  1.00  0.690          N  
ATOM  11710  CA  SER A 748     -26.671  22.688  68.563  1.00  0.710          C  
ATOM  11711  C   SER A 748     -27.305  23.617  69.565  1.00  0.700          C  
ATOM  11712  O   SER A 748     -28.525  23.576  69.742  1.00  0.740          O  
ATOM  11713  CB  SER A 748     -26.308  21.380  69.203  1.00  0.990          C  
ATOM  11714  OG  SER A 748     -25.436  21.551  70.274  1.00  0.990          O  
ATOM  11715  H   SER A 748     -24.584  23.038  68.220  1.00  0.830          H  
ATOM  11716  HA  SER A 748     -27.412  22.487  67.789  1.00  0.850          H  
ATOM  11717 1HB  SER A 748     -27.209  20.929  69.532  1.00  1.180          H  
ATOM  11718 2HB  SER A 748     -25.865  20.712  68.467  1.00  1.180          H  
ATOM  11719  HG  SER A 748     -24.567  21.648  69.881  1.00  1.180          H  
ATOM  11720  N   ASN A 749     -26.530  24.546  70.136  1.00  0.700          N  
ATOM  11721  CA  ASN A 749     -27.126  25.486  71.056  1.00  0.750          C  
ATOM  11722  C   ASN A 749     -27.898  26.497  70.225  1.00  0.730          C  
ATOM  11723  O   ASN A 749     -29.029  26.851  70.559  1.00  0.780          O  
ATOM  11724  CB  ASN A 749     -26.096  26.159  71.932  1.00  1.030          C  
ATOM  11725  CG  ASN A 749     -26.760  26.941  73.003  1.00  1.030          C  
ATOM  11726  OD1 ASN A 749     -27.503  26.353  73.801  1.00  1.030          O  
ATOM  11727  ND2 ASN A 749     -26.548  28.228  73.045  1.00  1.030          N  
ATOM  11728  H   ASN A 749     -25.513  24.548  70.017  1.00  0.840          H  
ATOM  11729  HA  ASN A 749     -27.831  24.961  71.695  1.00  0.900          H  
ATOM  11730 1HB  ASN A 749     -25.455  25.402  72.378  1.00  1.240          H  
ATOM  11731 2HB  ASN A 749     -25.462  26.814  71.329  1.00  1.240          H  
ATOM  11732 1HD2 ASN A 749     -27.041  28.785  73.746  1.00  1.240          H  
ATOM  11733 2HD2 ASN A 749     -25.955  28.666  72.375  1.00  1.240          H  
ATOM  11734  N   TYR A 750     -27.321  26.921  69.095  1.00  0.700          N  
ATOM  11735  CA  TYR A 750     -28.006  27.854  68.227  1.00  0.710          C  
ATOM  11736  C   TYR A 750     -29.372  27.339  67.849  1.00  0.720          C  
ATOM  11737  O   TYR A 750     -30.353  28.052  68.028  1.00  0.760          O  
ATOM  11738  CB  TYR A 750     -27.169  28.142  66.992  1.00  0.990          C  
ATOM  11739  CG  TYR A 750     -27.881  28.908  65.881  1.00  0.990          C  
ATOM  11740  CD1 TYR A 750     -28.204  30.233  66.011  1.00  0.990          C  
ATOM  11741  CD2 TYR A 750     -28.142  28.257  64.680  1.00  0.990          C  
ATOM  11742  CE1 TYR A 750     -28.796  30.888  64.952  1.00  0.990          C  
ATOM  11743  CE2 TYR A 750     -28.728  28.911  63.625  1.00  0.990          C  
ATOM  11744  CZ  TYR A 750     -29.053  30.227  63.761  1.00  0.990          C  
ATOM  11745  OH  TYR A 750     -29.619  30.924  62.721  1.00  0.990          O  
ATOM  11746  H   TYR A 750     -26.367  26.637  68.858  1.00  0.840          H  
ATOM  11747  HA  TYR A 750     -28.146  28.787  68.773  1.00  0.850          H  
ATOM  11748 1HB  TYR A 750     -26.282  28.709  67.284  1.00  1.190          H  
ATOM  11749 2HB  TYR A 750     -26.822  27.198  66.582  1.00  1.190          H  
ATOM  11750  HD1 TYR A 750     -27.994  30.763  66.941  1.00  1.190          H  
ATOM  11751  HD2 TYR A 750     -27.854  27.218  64.572  1.00  1.190          H  
ATOM  11752  HE1 TYR A 750     -29.053  31.932  65.041  1.00  1.190          H  
ATOM  11753  HE2 TYR A 750     -28.912  28.386  62.688  1.00  1.190          H  
ATOM  11754  HH  TYR A 750     -29.810  31.825  63.020  1.00  1.190          H  
ATOM  11755  N   LEU A 751     -29.487  26.101  67.353  1.00  0.690          N  
ATOM  11756  CA  LEU A 751     -30.841  25.669  67.039  1.00  0.720          C  
ATOM  11757  C   LEU A 751     -31.685  25.450  68.285  1.00  0.750          C  
ATOM  11758  O   LEU A 751     -32.849  25.841  68.314  1.00  0.780          O  
ATOM  11759  CB  LEU A 751     -30.887  24.397  66.186  1.00  1.000          C  
ATOM  11760  CG  LEU A 751     -30.951  24.583  64.640  1.00  1.000          C  
ATOM  11761  CD1 LEU A 751     -29.765  25.309  64.201  1.00  1.000          C  
ATOM  11762  CD2 LEU A 751     -31.065  23.236  63.951  1.00  1.000          C  
ATOM  11763  H   LEU A 751     -28.662  25.510  67.187  1.00  0.830          H  
ATOM  11764  HA  LEU A 751     -31.306  26.459  66.470  1.00  0.860          H  
ATOM  11765 1HB  LEU A 751     -30.017  23.780  66.430  1.00  1.200          H  
ATOM  11766 2HB  LEU A 751     -31.773  23.878  66.471  1.00  1.200          H  
ATOM  11767  HG  LEU A 751     -31.820  25.180  64.385  1.00  1.200          H  
ATOM  11768 1HD1 LEU A 751     -29.800  25.478  63.146  1.00  1.200          H  
ATOM  11769 2HD1 LEU A 751     -29.783  26.236  64.699  1.00  1.200          H  
ATOM  11770 3HD1 LEU A 751     -28.857  24.754  64.456  1.00  1.200          H  
ATOM  11771 1HD2 LEU A 751     -31.119  23.377  62.874  1.00  1.200          H  
ATOM  11772 2HD2 LEU A 751     -30.194  22.625  64.195  1.00  1.200          H  
ATOM  11773 3HD2 LEU A 751     -31.972  22.738  64.293  1.00  1.200          H  
ATOM  11774  N   ALA A 752     -31.110  24.907  69.357  1.00  0.770          N  
ATOM  11775  CA  ALA A 752     -31.893  24.619  70.547  1.00  0.850          C  
ATOM  11776  C   ALA A 752     -32.595  25.851  71.105  1.00  0.920          C  
ATOM  11777  O   ALA A 752     -33.757  25.774  71.515  1.00  1.000          O  
ATOM  11778  CB  ALA A 752     -30.982  24.062  71.627  1.00  1.160          C  
ATOM  11779  H   ALA A 752     -30.132  24.611  69.346  1.00  0.920          H  
ATOM  11780  HA  ALA A 752     -32.645  23.882  70.275  1.00  1.020          H  
ATOM  11781 1HB  ALA A 752     -31.541  23.811  72.518  1.00  1.390          H  
ATOM  11782 2HB  ALA A 752     -30.497  23.191  71.246  1.00  1.390          H  
ATOM  11783 3HB  ALA A 752     -30.234  24.811  71.876  1.00  1.390          H  
ATOM  11784  N   GLU A 753     -31.928  27.000  71.061  1.00  0.930          N  
ATOM  11785  CA  GLU A 753     -32.485  28.240  71.582  1.00  1.040          C  
ATOM  11786  C   GLU A 753     -33.423  28.999  70.635  1.00  1.020          C  
ATOM  11787  O   GLU A 753     -34.000  30.013  71.045  1.00  1.080          O  
ATOM  11788  CB  GLU A 753     -31.360  29.191  71.995  1.00  1.410          C  
ATOM  11789  CG  GLU A 753     -30.520  28.746  73.185  1.00  1.410          C  
ATOM  11790  CD  GLU A 753     -29.434  29.750  73.502  1.00  1.410          C  
ATOM  11791  OE1 GLU A 753     -29.352  30.723  72.792  1.00  1.410          O  
ATOM  11792  OE2 GLU A 753     -28.681  29.540  74.437  1.00  1.410          O  
ATOM  11793  H   GLU A 753     -30.956  26.989  70.729  1.00  1.120          H  
ATOM  11794  HA  GLU A 753     -33.054  27.990  72.474  1.00  1.250          H  
ATOM  11795 1HB  GLU A 753     -30.679  29.308  71.147  1.00  1.690          H  
ATOM  11796 2HB  GLU A 753     -31.776  30.171  72.218  1.00  1.690          H  
ATOM  11797 1HG  GLU A 753     -31.163  28.619  74.054  1.00  1.690          H  
ATOM  11798 2HG  GLU A 753     -30.065  27.780  72.954  1.00  1.690          H  
ATOM  11799  N   LEU A 754     -33.581  28.558  69.386  1.00  0.980          N  
ATOM  11800  CA  LEU A 754     -34.446  29.295  68.461  1.00  1.000          C  
ATOM  11801  C   LEU A 754     -35.879  29.252  68.925  1.00  1.100          C  
ATOM  11802  O   LEU A 754     -36.368  28.221  69.391  1.00  1.110          O  
ATOM  11803  CB  LEU A 754     -34.375  28.725  67.041  1.00  1.390          C  
ATOM  11804  CG  LEU A 754     -33.078  28.931  66.246  1.00  1.390          C  
ATOM  11805  CD1 LEU A 754     -33.115  28.055  65.016  1.00  1.390          C  
ATOM  11806  CD2 LEU A 754     -32.921  30.416  65.814  1.00  1.390          C  
ATOM  11807  H   LEU A 754     -33.145  27.679  69.091  1.00  1.180          H  
ATOM  11808  HA  LEU A 754     -34.134  30.338  68.450  1.00  1.200          H  
ATOM  11809 1HB  LEU A 754     -34.519  27.667  67.116  1.00  1.670          H  
ATOM  11810 2HB  LEU A 754     -35.192  29.139  66.486  1.00  1.670          H  
ATOM  11811  HG  LEU A 754     -32.253  28.650  66.850  1.00  1.670          H  
ATOM  11812 1HD1 LEU A 754     -32.185  28.188  64.463  1.00  1.670          H  
ATOM  11813 2HD1 LEU A 754     -33.219  27.016  65.316  1.00  1.670          H  
ATOM  11814 3HD1 LEU A 754     -33.947  28.325  64.396  1.00  1.670          H  
ATOM  11815 1HD2 LEU A 754     -31.998  30.538  65.250  1.00  1.670          H  
ATOM  11816 2HD2 LEU A 754     -33.756  30.723  65.190  1.00  1.670          H  
ATOM  11817 3HD2 LEU A 754     -32.885  31.063  66.691  1.00  1.670          H  
ATOM  11818  N   GLN A 755     -36.562  30.379  68.814  1.00  1.190          N  
ATOM  11819  CA  GLN A 755     -37.972  30.412  69.202  1.00  1.280          C  
ATOM  11820  C   GLN A 755     -38.898  30.495  68.001  1.00  1.240          C  
ATOM  11821  O   GLN A 755     -38.497  30.958  66.940  1.00  1.230          O  
ATOM  11822  CB  GLN A 755     -38.229  31.597  70.124  1.00  1.760          C  
ATOM  11823  CG  GLN A 755     -37.349  31.589  71.358  1.00  1.760          C  
ATOM  11824  CD  GLN A 755     -37.593  30.383  72.214  1.00  1.760          C  
ATOM  11825  OE1 GLN A 755     -38.728  30.118  72.629  1.00  1.760          O  
ATOM  11826  NE2 GLN A 755     -36.534  29.633  72.475  1.00  1.760          N  
ATOM  11827  H   GLN A 755     -36.071  31.222  68.463  1.00  1.430          H  
ATOM  11828  HA  GLN A 755     -38.209  29.494  69.739  1.00  1.540          H  
ATOM  11829 1HB  GLN A 755     -38.049  32.525  69.580  1.00  2.110          H  
ATOM  11830 2HB  GLN A 755     -39.273  31.600  70.438  1.00  2.110          H  
ATOM  11831 1HG  GLN A 755     -36.303  31.578  71.047  1.00  2.110          H  
ATOM  11832 2HG  GLN A 755     -37.551  32.480  71.947  1.00  2.110          H  
ATOM  11833 1HE2 GLN A 755     -36.626  28.806  73.026  1.00  2.110          H  
ATOM  11834 2HE2 GLN A 755     -35.615  29.881  72.086  1.00  2.110          H  
ATOM  11835  N   GLU A 756     -40.143  30.086  68.150  1.00  1.270          N  
ATOM  11836  CA  GLU A 756     -41.064  30.297  67.043  1.00  1.290          C  
ATOM  11837  C   GLU A 756     -41.123  31.801  66.758  1.00  1.390          C  
ATOM  11838  O   GLU A 756     -41.259  32.600  67.686  1.00  1.480          O  
ATOM  11839  CB  GLU A 756     -42.439  29.727  67.367  1.00  1.800          C  
ATOM  11840  CG  GLU A 756     -43.437  29.862  66.241  1.00  1.800          C  
ATOM  11841  CD  GLU A 756     -44.737  29.173  66.504  1.00  1.800          C  
ATOM  11842  OE1 GLU A 756     -44.815  28.387  67.424  1.00  1.800          O  
ATOM  11843  OE2 GLU A 756     -45.664  29.438  65.782  1.00  1.800          O  
ATOM  11844  H   GLU A 756     -40.454  29.678  69.024  1.00  1.520          H  
ATOM  11845  HA  GLU A 756     -40.681  29.797  66.153  1.00  1.550          H  
ATOM  11846 1HB  GLU A 756     -42.345  28.677  67.630  1.00  2.160          H  
ATOM  11847 2HB  GLU A 756     -42.848  30.246  68.234  1.00  2.160          H  
ATOM  11848 1HG  GLU A 756     -43.642  30.921  66.085  1.00  2.160          H  
ATOM  11849 2HG  GLU A 756     -42.993  29.476  65.333  1.00  2.160          H  
ATOM  11850  N   GLY A 757     -41.019  32.189  65.481  1.00  1.400          N  
ATOM  11851  CA  GLY A 757     -41.028  33.592  65.062  1.00  1.530          C  
ATOM  11852  C   GLY A 757     -39.612  34.169  64.887  1.00  1.500          C  
ATOM  11853  O   GLY A 757     -39.436  35.284  64.392  1.00  1.580          O  
ATOM  11854  H   GLY A 757     -40.924  31.483  64.749  1.00  1.680          H  
ATOM  11855 1HA  GLY A 757     -41.568  33.675  64.119  1.00  1.840          H  
ATOM  11856 2HA  GLY A 757     -41.574  34.182  65.795  1.00  1.840          H  
ATOM  11857  N   ASP A 758     -38.607  33.398  65.291  1.00  1.410          N  
ATOM  11858  CA  ASP A 758     -37.194  33.757  65.213  1.00  1.400          C  
ATOM  11859  C   ASP A 758     -36.644  33.511  63.809  1.00  1.340          C  
ATOM  11860  O   ASP A 758     -37.375  33.073  62.915  1.00  1.330          O  
ATOM  11861  CB  ASP A 758     -36.466  32.902  66.248  1.00  1.960          C  
ATOM  11862  CG  ASP A 758     -35.158  33.328  66.751  1.00  1.960          C  
ATOM  11863  OD1 ASP A 758     -34.475  34.120  66.124  1.00  1.960          O  
ATOM  11864  OD2 ASP A 758     -34.831  32.806  67.802  1.00  1.960          O  
ATOM  11865  H   ASP A 758     -38.832  32.503  65.733  1.00  1.690          H  
ATOM  11866  HA  ASP A 758     -37.086  34.814  65.460  1.00  1.680          H  
ATOM  11867 1HB  ASP A 758     -37.104  32.863  67.118  1.00  2.360          H  
ATOM  11868 2HB  ASP A 758     -36.376  31.885  65.869  1.00  2.360          H  
ATOM  11869  N   THR A 759     -35.361  33.809  63.603  1.00  1.370          N  
ATOM  11870  CA  THR A 759     -34.759  33.640  62.275  1.00  1.340          C  
ATOM  11871  C   THR A 759     -33.603  32.657  62.262  1.00  1.230          C  
ATOM  11872  O   THR A 759     -32.660  32.737  63.055  1.00  1.240          O  
ATOM  11873  CB  THR A 759     -34.280  34.993  61.682  1.00  1.890          C  
ATOM  11874  OG1 THR A 759     -35.399  35.875  61.548  1.00  1.890          O  
ATOM  11875  CG2 THR A 759     -33.647  34.783  60.273  1.00  1.890          C  
ATOM  11876  H   THR A 759     -34.809  34.147  64.399  1.00  1.640          H  
ATOM  11877  HA  THR A 759     -35.520  33.246  61.602  1.00  1.610          H  
ATOM  11878  HB  THR A 759     -33.544  35.443  62.347  1.00  2.270          H  
ATOM  11879  HG1 THR A 759     -35.739  36.091  62.419  1.00  2.270          H  
ATOM  11880 1HG2 THR A 759     -33.332  35.745  59.875  1.00  2.270          H  
ATOM  11881 2HG2 THR A 759     -32.780  34.129  60.331  1.00  2.270          H  
ATOM  11882 3HG2 THR A 759     -34.385  34.343  59.601  1.00  2.270          H  
ATOM  11883  N   ILE A 760     -33.667  31.737  61.316  1.00  1.170          N  
ATOM  11884  CA  ILE A 760     -32.622  30.744  61.150  1.00  1.080          C  
ATOM  11885  C   ILE A 760     -31.891  30.905  59.821  1.00  1.100          C  
ATOM  11886  O   ILE A 760     -32.513  31.055  58.765  1.00  1.160          O  
ATOM  11887  CB  ILE A 760     -33.162  29.302  61.286  1.00  1.550          C  
ATOM  11888  CG1 ILE A 760     -31.943  28.304  61.155  1.00  1.550          C  
ATOM  11889  CG2 ILE A 760     -34.282  29.018  60.280  1.00  1.550          C  
ATOM  11890  CD1 ILE A 760     -32.187  26.871  61.544  1.00  1.550          C  
ATOM  11891  H   ILE A 760     -34.466  31.774  60.676  1.00  1.400          H  
ATOM  11892  HA  ILE A 760     -31.902  30.884  61.946  1.00  1.300          H  
ATOM  11893  HB  ILE A 760     -33.561  29.189  62.281  1.00  1.860          H  
ATOM  11894 1HG1 ILE A 760     -31.610  28.305  60.134  1.00  1.860          H  
ATOM  11895 2HG1 ILE A 760     -31.140  28.675  61.783  1.00  1.860          H  
ATOM  11896 1HG2 ILE A 760     -34.653  28.018  60.429  1.00  1.860          H  
ATOM  11897 2HG2 ILE A 760     -35.101  29.722  60.429  1.00  1.860          H  
ATOM  11898 3HG2 ILE A 760     -33.916  29.115  59.267  1.00  1.860          H  
ATOM  11899 1HD1 ILE A 760     -31.271  26.309  61.409  1.00  1.860          H  
ATOM  11900 2HD1 ILE A 760     -32.498  26.802  62.573  1.00  1.860          H  
ATOM  11901 3HD1 ILE A 760     -32.931  26.465  60.924  1.00  1.860          H  
ATOM  11902  N   THR A 761     -30.567  30.881  59.875  1.00  1.090          N  
ATOM  11903  CA  THR A 761     -29.787  30.952  58.645  1.00  1.110          C  
ATOM  11904  C   THR A 761     -29.494  29.502  58.262  1.00  1.020          C  
ATOM  11905  O   THR A 761     -28.917  28.750  59.059  1.00  0.900          O  
ATOM  11906  CB  THR A 761     -28.513  31.809  58.835  1.00  1.550          C  
ATOM  11907  OG1 THR A 761     -28.891  33.147  59.202  1.00  1.550          O  
ATOM  11908  CG2 THR A 761     -27.737  31.868  57.544  1.00  1.550          C  
ATOM  11909  H   THR A 761     -30.114  30.788  60.783  1.00  1.310          H  
ATOM  11910  HA  THR A 761     -30.384  31.406  57.859  1.00  1.330          H  
ATOM  11911  HB  THR A 761     -27.897  31.379  59.627  1.00  1.860          H  
ATOM  11912  HG1 THR A 761     -29.276  33.136  60.080  1.00  1.860          H  
ATOM  11913 1HG2 THR A 761     -26.845  32.480  57.680  1.00  1.860          H  
ATOM  11914 2HG2 THR A 761     -27.453  30.869  57.276  1.00  1.860          H  
ATOM  11915 3HG2 THR A 761     -28.362  32.302  56.760  1.00  1.860          H  
ATOM  11916  N   CYS A 762     -29.941  29.088  57.071  1.00  1.180          N  
ATOM  11917  CA  CYS A 762     -29.836  27.678  56.687  1.00  1.150          C  
ATOM  11918  C   CYS A 762     -29.859  27.343  55.185  1.00  1.160          C  
ATOM  11919  O   CYS A 762     -30.141  28.204  54.365  1.00  1.260          O  
ATOM  11920  CB  CYS A 762     -30.977  26.966  57.367  1.00  1.620          C  
ATOM  11921  SG  CYS A 762     -32.603  27.595  56.844  1.00  1.620          S  
ATOM  11922  H   CYS A 762     -30.383  29.777  56.449  1.00  1.420          H  
ATOM  11923  HA  CYS A 762     -28.896  27.325  57.080  1.00  1.380          H  
ATOM  11924 1HB  CYS A 762     -30.909  25.947  57.133  1.00  1.950          H  
ATOM  11925 2HB  CYS A 762     -30.889  27.055  58.432  1.00  1.950          H  
ATOM  11926  HG  CYS A 762     -32.486  28.800  57.432  1.00  1.950          H  
ATOM  11927  N   PHE A 763     -29.585  26.087  54.810  1.00  1.100          N  
ATOM  11928  CA  PHE A 763     -29.603  25.742  53.376  1.00  1.180          C  
ATOM  11929  C   PHE A 763     -29.874  24.257  53.037  1.00  1.110          C  
ATOM  11930  O   PHE A 763     -29.370  23.346  53.686  1.00  1.100          O  
ATOM  11931  CB  PHE A 763     -28.254  26.134  52.775  1.00  1.620          C  
ATOM  11932  CG  PHE A 763     -28.223  26.142  51.301  1.00  1.620          C  
ATOM  11933  CD1 PHE A 763     -28.653  27.262  50.598  1.00  1.620          C  
ATOM  11934  CD2 PHE A 763     -27.777  25.045  50.598  1.00  1.620          C  
ATOM  11935  CE1 PHE A 763     -28.633  27.275  49.234  1.00  1.620          C  
ATOM  11936  CE2 PHE A 763     -27.759  25.056  49.233  1.00  1.620          C  
ATOM  11937  CZ  PHE A 763     -28.188  26.173  48.548  1.00  1.620          C  
ATOM  11938  H   PHE A 763     -29.318  25.418  55.537  1.00  1.320          H  
ATOM  11939  HA  PHE A 763     -30.381  26.333  52.902  1.00  1.420          H  
ATOM  11940 1HB  PHE A 763     -27.967  27.102  53.129  1.00  1.940          H  
ATOM  11941 2HB  PHE A 763     -27.497  25.429  53.119  1.00  1.940          H  
ATOM  11942  HD1 PHE A 763     -29.016  28.143  51.134  1.00  1.940          H  
ATOM  11943  HD2 PHE A 763     -27.441  24.157  51.140  1.00  1.940          H  
ATOM  11944  HE1 PHE A 763     -28.971  28.163  48.695  1.00  1.940          H  
ATOM  11945  HE2 PHE A 763     -27.412  24.178  48.687  1.00  1.940          H  
ATOM  11946  HZ  PHE A 763     -28.174  26.178  47.460  1.00  1.940          H  
ATOM  11947  N   ILE A 764     -30.647  23.996  51.987  1.00  1.160          N  
ATOM  11948  CA  ILE A 764     -30.921  22.613  51.564  1.00  1.100          C  
ATOM  11949  C   ILE A 764     -29.874  22.007  50.629  1.00  1.090          C  
ATOM  11950  O   ILE A 764     -29.694  22.470  49.502  1.00  1.140          O  
ATOM  11951  CB  ILE A 764     -32.309  22.568  50.874  1.00  1.560          C  
ATOM  11952  CG1 ILE A 764     -33.438  23.015  51.851  1.00  1.560          C  
ATOM  11953  CG2 ILE A 764     -32.608  21.214  50.286  1.00  1.560          C  
ATOM  11954  CD1 ILE A 764     -33.610  22.126  53.085  1.00  1.560          C  
ATOM  11955  H   ILE A 764     -31.046  24.761  51.463  1.00  1.390          H  
ATOM  11956  HA  ILE A 764     -30.933  21.980  52.448  1.00  1.320          H  
ATOM  11957  HB  ILE A 764     -32.308  23.287  50.057  1.00  1.880          H  
ATOM  11958 1HG1 ILE A 764     -33.222  24.017  52.196  1.00  1.880          H  
ATOM  11959 2HG1 ILE A 764     -34.384  23.025  51.312  1.00  1.880          H  
ATOM  11960 1HG2 ILE A 764     -33.559  21.272  49.808  1.00  1.880          H  
ATOM  11961 2HG2 ILE A 764     -31.861  20.926  49.547  1.00  1.880          H  
ATOM  11962 3HG2 ILE A 764     -32.634  20.457  51.055  1.00  1.880          H  
ATOM  11963 1HD1 ILE A 764     -34.400  22.497  53.700  1.00  1.880          H  
ATOM  11964 2HD1 ILE A 764     -33.862  21.119  52.785  1.00  1.880          H  
ATOM  11965 3HD1 ILE A 764     -32.709  22.103  53.665  1.00  1.880          H  
ATOM  11966  N   SER A 765     -29.288  20.880  51.068  1.00  1.060          N  
ATOM  11967  CA  SER A 765     -28.260  20.152  50.311  1.00  1.120          C  
ATOM  11968  C   SER A 765     -28.218  18.672  50.722  1.00  1.150          C  
ATOM  11969  O   SER A 765     -28.399  18.347  51.901  1.00  1.290          O  
ATOM  11970  CB  SER A 765     -26.904  20.793  50.528  1.00  1.540          C  
ATOM  11971  OG  SER A 765     -25.911  20.107  49.824  1.00  1.540          O  
ATOM  11972  H   SER A 765     -29.527  20.544  52.009  1.00  1.270          H  
ATOM  11973  HA  SER A 765     -28.510  20.204  49.250  1.00  1.340          H  
ATOM  11974 1HB  SER A 765     -26.933  21.829  50.199  1.00  1.850          H  
ATOM  11975 2HB  SER A 765     -26.671  20.790  51.589  1.00  1.850          H  
ATOM  11976  HG  SER A 765     -25.088  20.569  50.006  1.00  1.850          H  
ATOM  11977  N   THR A 766     -28.007  17.759  49.771  1.00  1.300          N  
ATOM  11978  CA  THR A 766     -27.960  16.347  50.145  1.00  1.470          C  
ATOM  11979  C   THR A 766     -26.564  15.816  50.460  1.00  1.470          C  
ATOM  11980  O   THR A 766     -25.583  16.262  49.865  1.00  1.790          O  
ATOM  11981  CB  THR A 766     -28.448  15.457  48.982  1.00  1.990          C  
ATOM  11982  OG1 THR A 766     -27.620  15.703  47.837  1.00  1.990          O  
ATOM  11983  CG2 THR A 766     -29.868  15.691  48.657  1.00  1.990          C  
ATOM  11984  H   THR A 766     -27.861  18.036  48.808  1.00  1.560          H  
ATOM  11985  HA  THR A 766     -28.610  16.231  50.998  1.00  1.760          H  
ATOM  11986  HB  THR A 766     -28.339  14.413  49.257  1.00  2.390          H  
ATOM  11987  HG1 THR A 766     -26.690  15.523  48.074  1.00  2.390          H  
ATOM  11988 1HG2 THR A 766     -30.169  15.039  47.839  1.00  2.390          H  
ATOM  11989 2HG2 THR A 766     -30.453  15.455  49.534  1.00  2.390          H  
ATOM  11990 3HG2 THR A 766     -30.025  16.727  48.373  1.00  2.390          H  
ATOM  11991  N   PRO A 767     -26.464  14.793  51.329  1.00  1.730          N  
ATOM  11992  CA  PRO A 767     -25.304  13.969  51.581  1.00  2.020          C  
ATOM  11993  C   PRO A 767     -25.353  12.968  50.460  1.00  1.890          C  
ATOM  11994  O   PRO A 767     -26.406  12.875  49.815  1.00  1.980          O  
ATOM  11995  CB  PRO A 767     -25.615  13.324  52.925  1.00  3.030          C  
ATOM  11996  CG  PRO A 767     -27.112  13.165  52.885  1.00  3.030          C  
ATOM  11997  CD  PRO A 767     -27.627  14.407  52.178  1.00  3.030          C  
ATOM  11998  HA  PRO A 767     -24.385  14.573  51.577  1.00  2.420          H  
ATOM  11999 1HB  PRO A 767     -25.090  12.362  53.020  1.00  3.640          H  
ATOM  12000 2HB  PRO A 767     -25.270  13.968  53.752  1.00  3.640          H  
ATOM  12001 1HG  PRO A 767     -27.365  12.256  52.327  1.00  3.640          H  
ATOM  12002 2HG  PRO A 767     -27.522  13.034  53.891  1.00  3.640          H  
ATOM  12003 1HD  PRO A 767     -28.498  14.096  51.585  1.00  3.640          H  
ATOM  12004 2HD  PRO A 767     -27.872  15.191  52.913  1.00  3.640          H  
ATOM  12005  N   GLN A 768     -24.330  12.151  50.265  1.00  2.180          N  
ATOM  12006  CA  GLN A 768     -24.538  11.135  49.244  1.00  2.570          C  
ATOM  12007  C   GLN A 768     -25.815  10.419  49.692  1.00  2.350          C  
ATOM  12008  O   GLN A 768     -25.624   9.436  50.404  1.00  2.850          O  
ATOM  12009  CB  GLN A 768     -23.347  10.178  49.158  1.00  3.440          C  
ATOM  12010  CG  GLN A 768     -22.052  10.838  48.724  1.00  3.440          C  
ATOM  12011  CD  GLN A 768     -22.125  11.381  47.314  1.00  3.440          C  
ATOM  12012  OE1 GLN A 768     -22.465  10.672  46.363  1.00  3.440          O  
ATOM  12013  NE2 GLN A 768     -21.801  12.658  47.168  1.00  3.440          N  
ATOM  12014  H   GLN A 768     -23.473  12.231  50.789  1.00  2.620          H  
ATOM  12015  HA  GLN A 768     -24.681  11.640  48.306  1.00  3.080          H  
ATOM  12016 1HB  GLN A 768     -23.178   9.708  50.125  1.00  4.130          H  
ATOM  12017 2HB  GLN A 768     -23.566   9.391  48.451  1.00  4.130          H  
ATOM  12018 1HG  GLN A 768     -21.829  11.662  49.392  1.00  4.130          H  
ATOM  12019 2HG  GLN A 768     -21.254  10.097  48.764  1.00  4.130          H  
ATOM  12020 1HE2 GLN A 768     -21.823  13.081  46.259  1.00  4.130          H  
ATOM  12021 2HE2 GLN A 768     -21.524  13.202  47.958  1.00  4.130          H  
ATOM  12022  N   SER A 769     -26.837  10.315  48.815  1.00  2.130          N  
ATOM  12023  CA  SER A 769     -26.951   9.841  47.410  1.00  2.350          C  
ATOM  12024  C   SER A 769     -26.859   8.315  47.340  1.00  2.300          C  
ATOM  12025  O   SER A 769     -26.960   7.731  46.261  1.00  2.890          O  
ATOM  12026  CB  SER A 769     -25.955  10.424  46.416  1.00  3.200          C  
ATOM  12027  OG  SER A 769     -26.015  11.832  46.354  1.00  3.200          O  
ATOM  12028  H   SER A 769     -27.330  11.200  48.900  1.00  2.560          H  
ATOM  12029  HA  SER A 769     -27.940  10.122  47.047  1.00  2.820          H  
ATOM  12030 1HB  SER A 769     -24.956  10.091  46.643  1.00  3.840          H  
ATOM  12031 2HB  SER A 769     -26.187  10.023  45.433  1.00  3.840          H  
ATOM  12032  HG  SER A 769     -25.374  12.092  45.686  1.00  3.840          H  
ATOM  12033  N   GLU A 770     -26.726   7.670  48.502  1.00  2.310          N  
ATOM  12034  CA  GLU A 770     -26.681   6.218  48.611  1.00  2.860          C  
ATOM  12035  C   GLU A 770     -27.842   5.622  49.406  1.00  2.520          C  
ATOM  12036  O   GLU A 770     -27.800   4.446  49.756  1.00  2.870          O  
ATOM  12037  CB  GLU A 770     -25.353   5.768  49.237  1.00  3.780          C  
ATOM  12038  CG  GLU A 770     -24.123   6.086  48.385  1.00  3.780          C  
ATOM  12039  CD  GLU A 770     -22.813   5.605  48.986  1.00  3.780          C  
ATOM  12040  OE1 GLU A 770     -22.827   5.123  50.091  1.00  3.780          O  
ATOM  12041  OE2 GLU A 770     -21.805   5.713  48.326  1.00  3.780          O  
ATOM  12042  H   GLU A 770     -26.608   8.233  49.349  1.00  2.770          H  
ATOM  12043  HA  GLU A 770     -26.728   5.806  47.604  1.00  3.430          H  
ATOM  12044 1HB  GLU A 770     -25.231   6.259  50.206  1.00  4.540          H  
ATOM  12045 2HB  GLU A 770     -25.375   4.694  49.412  1.00  4.540          H  
ATOM  12046 1HG  GLU A 770     -24.256   5.618  47.412  1.00  4.540          H  
ATOM  12047 2HG  GLU A 770     -24.075   7.156  48.227  1.00  4.540          H  
ATOM  12048  N   PHE A 771     -28.867   6.410  49.714  1.00  2.220          N  
ATOM  12049  CA  PHE A 771     -29.973   5.884  50.514  1.00  2.110          C  
ATOM  12050  C   PHE A 771     -31.303   6.593  50.238  1.00  1.590          C  
ATOM  12051  O   PHE A 771     -31.312   7.672  49.643  1.00  2.070          O  
ATOM  12052  CB  PHE A 771     -29.605   6.015  51.996  1.00  3.000          C  
ATOM  12053  CG  PHE A 771     -29.403   7.397  52.463  1.00  3.000          C  
ATOM  12054  CD1 PHE A 771     -30.455   8.140  52.944  1.00  3.000          C  
ATOM  12055  CD2 PHE A 771     -28.133   7.957  52.460  1.00  3.000          C  
ATOM  12056  CE1 PHE A 771     -30.254   9.417  53.408  1.00  3.000          C  
ATOM  12057  CE2 PHE A 771     -27.932   9.228  52.923  1.00  3.000          C  
ATOM  12058  CZ  PHE A 771     -28.997   9.961  53.401  1.00  3.000          C  
ATOM  12059  H   PHE A 771     -28.876   7.369  49.397  1.00  2.660          H  
ATOM  12060  HA  PHE A 771     -30.063   4.832  50.253  1.00  2.530          H  
ATOM  12061 1HB  PHE A 771     -30.322   5.553  52.629  1.00  3.600          H  
ATOM  12062 2HB  PHE A 771     -28.701   5.513  52.155  1.00  3.600          H  
ATOM  12063  HD1 PHE A 771     -31.447   7.705  52.963  1.00  3.600          H  
ATOM  12064  HD2 PHE A 771     -27.283   7.378  52.089  1.00  3.600          H  
ATOM  12065  HE1 PHE A 771     -31.080   9.991  53.791  1.00  3.600          H  
ATOM  12066  HE2 PHE A 771     -26.924   9.656  52.916  1.00  3.600          H  
ATOM  12067  HZ  PHE A 771     -28.840  10.971  53.783  1.00  3.600          H  
ATOM  12068  N   THR A 772     -32.454   6.009  50.640  1.00  1.360          N  
ATOM  12069  CA  THR A 772     -32.618   4.703  51.315  1.00  1.550          C  
ATOM  12070  C   THR A 772     -33.574   3.807  50.575  1.00  1.550          C  
ATOM  12071  O   THR A 772     -33.442   2.584  50.625  1.00  1.790          O  
ATOM  12072  CB  THR A 772     -33.109   4.810  52.771  1.00  2.090          C  
ATOM  12073  OG1 THR A 772     -33.047   3.529  53.365  1.00  2.090          O  
ATOM  12074  CG2 THR A 772     -34.502   5.256  52.867  1.00  2.090          C  
ATOM  12075  H   THR A 772     -33.289   6.520  50.417  1.00  1.630          H  
ATOM  12076  HA  THR A 772     -31.681   4.165  51.346  1.00  1.860          H  
ATOM  12077  HB  THR A 772     -32.488   5.506  53.299  1.00  2.510          H  
ATOM  12078  HG1 THR A 772     -32.148   3.222  53.388  1.00  2.510          H  
ATOM  12079 1HG2 THR A 772     -34.781   5.316  53.911  1.00  2.510          H  
ATOM  12080 2HG2 THR A 772     -34.586   6.198  52.413  1.00  2.510          H  
ATOM  12081 3HG2 THR A 772     -35.156   4.570  52.386  1.00  2.510          H  
ATOM  12082  N   LEU A 773     -34.560   4.394  49.920  1.00  1.600          N  
ATOM  12083  CA  LEU A 773     -35.559   3.557  49.339  1.00  1.590          C  
ATOM  12084  C   LEU A 773     -35.061   2.929  48.051  1.00  1.660          C  
ATOM  12085  O   LEU A 773     -34.257   3.539  47.343  1.00  1.740          O  
ATOM  12086  CB  LEU A 773     -36.828   4.410  49.109  1.00  2.230          C  
ATOM  12087  CG  LEU A 773     -36.697   5.696  48.209  1.00  2.230          C  
ATOM  12088  CD1 LEU A 773     -37.022   5.397  46.737  1.00  2.230          C  
ATOM  12089  CD2 LEU A 773     -37.633   6.771  48.798  1.00  2.230          C  
ATOM  12090  H   LEU A 773     -34.628   5.391  49.865  1.00  1.920          H  
ATOM  12091  HA  LEU A 773     -35.804   2.817  50.076  1.00  1.910          H  
ATOM  12092 1HB  LEU A 773     -37.579   3.771  48.645  1.00  2.680          H  
ATOM  12093 2HB  LEU A 773     -37.204   4.735  50.068  1.00  2.680          H  
ATOM  12094  HG  LEU A 773     -35.674   6.061  48.237  1.00  2.680          H  
ATOM  12095 1HD1 LEU A 773     -36.921   6.309  46.153  1.00  2.680          H  
ATOM  12096 2HD1 LEU A 773     -36.341   4.663  46.342  1.00  2.680          H  
ATOM  12097 3HD1 LEU A 773     -38.040   5.020  46.647  1.00  2.680          H  
ATOM  12098 1HD2 LEU A 773     -37.552   7.691  48.215  1.00  2.680          H  
ATOM  12099 2HD2 LEU A 773     -38.666   6.417  48.769  1.00  2.680          H  
ATOM  12100 3HD2 LEU A 773     -37.353   6.977  49.829  1.00  2.680          H  
ATOM  12101  N   PRO A 774     -35.481   1.692  47.757  1.00  1.680          N  
ATOM  12102  CA  PRO A 774     -35.336   1.036  46.481  1.00  1.750          C  
ATOM  12103  C   PRO A 774     -36.147   1.849  45.492  1.00  1.790          C  
ATOM  12104  O   PRO A 774     -37.191   2.373  45.857  1.00  1.810          O  
ATOM  12105  CB  PRO A 774     -35.971  -0.337  46.736  1.00  2.620          C  
ATOM  12106  CG  PRO A 774     -35.865  -0.537  48.241  1.00  2.620          C  
ATOM  12107  CD  PRO A 774     -36.003   0.814  48.832  1.00  2.620          C  
ATOM  12108  HA  PRO A 774     -34.285   0.976  46.197  1.00  2.100          H  
ATOM  12109 1HB  PRO A 774     -37.004  -0.348  46.377  1.00  3.150          H  
ATOM  12110 2HB  PRO A 774     -35.423  -1.112  46.172  1.00  3.150          H  
ATOM  12111 1HG  PRO A 774     -36.657  -1.187  48.623  1.00  3.150          H  
ATOM  12112 2HG  PRO A 774     -34.929  -1.023  48.494  1.00  3.150          H  
ATOM  12113 1HD  PRO A 774     -37.060   1.039  49.057  1.00  3.150          H  
ATOM  12114 2HD  PRO A 774     -35.352   0.812  49.727  1.00  3.150          H  
ATOM  12115  N   LYS A 775     -35.728   1.908  44.234  1.00  1.860          N  
ATOM  12116  CA  LYS A 775     -36.519   2.665  43.264  1.00  1.920          C  
ATOM  12117  C   LYS A 775     -37.961   2.161  43.267  1.00  1.940          C  
ATOM  12118  O   LYS A 775     -38.903   2.961  43.237  1.00  2.020          O  
ATOM  12119  CB  LYS A 775     -35.879   2.574  41.879  1.00  2.660          C  
ATOM  12120  CG  LYS A 775     -34.568   3.378  41.767  1.00  2.660          C  
ATOM  12121  CD  LYS A 775     -33.918   3.258  40.380  1.00  2.660          C  
ATOM  12122  CE  LYS A 775     -32.583   4.039  40.297  1.00  2.660          C  
ATOM  12123  NZ  LYS A 775     -32.777   5.530  40.180  1.00  2.660          N  
ATOM  12124  H   LYS A 775     -34.863   1.466  43.963  1.00  2.230          H  
ATOM  12125  HA  LYS A 775     -36.531   3.712  43.568  1.00  2.300          H  
ATOM  12126 1HB  LYS A 775     -35.670   1.531  41.638  1.00  3.200          H  
ATOM  12127 2HB  LYS A 775     -36.578   2.951  41.130  1.00  3.200          H  
ATOM  12128 1HG  LYS A 775     -34.789   4.424  41.966  1.00  3.200          H  
ATOM  12129 2HG  LYS A 775     -33.863   3.031  42.522  1.00  3.200          H  
ATOM  12130 1HD  LYS A 775     -33.729   2.207  40.153  1.00  3.200          H  
ATOM  12131 2HD  LYS A 775     -34.603   3.655  39.631  1.00  3.200          H  
ATOM  12132 1HE  LYS A 775     -32.009   3.833  41.198  1.00  3.200          H  
ATOM  12133 2HE  LYS A 775     -32.018   3.689  39.433  1.00  3.200          H  
ATOM  12134 1HZ  LYS A 775     -31.882   5.985  40.135  1.00  3.200          H  
ATOM  12135 2HZ  LYS A 775     -33.294   5.732  39.333  1.00  3.200          H  
ATOM  12136 3HZ  LYS A 775     -33.307   5.922  40.980  1.00  3.200          H  
ATOM  12137  N   ASP A 776     -38.114   0.828  43.324  1.00  1.890          N  
ATOM  12138  CA  ASP A 776     -39.401   0.138  43.384  1.00  1.910          C  
ATOM  12139  C   ASP A 776     -39.801  -0.001  44.855  1.00  1.780          C  
ATOM  12140  O   ASP A 776     -39.259  -0.898  45.522  1.00  1.720          O  
ATOM  12141  CB  ASP A 776     -39.334  -1.241  42.736  1.00  2.670          C  
ATOM  12142  CG  ASP A 776     -40.689  -1.958  42.750  1.00  2.670          C  
ATOM  12143  OD1 ASP A 776     -41.547  -1.602  43.568  1.00  2.670          O  
ATOM  12144  OD2 ASP A 776     -40.864  -2.850  41.950  1.00  2.670          O  
ATOM  12145  H   ASP A 776     -37.271   0.276  43.340  1.00  2.270          H  
ATOM  12146  HA  ASP A 776     -40.125   0.700  42.816  1.00  2.290          H  
ATOM  12147 1HB  ASP A 776     -39.010  -1.127  41.696  1.00  3.200          H  
ATOM  12148 2HB  ASP A 776     -38.593  -1.855  43.248  1.00  3.200          H  
ATOM  12149  N   PRO A 777     -40.769   0.807  45.369  1.00  1.750          N  
ATOM  12150  CA  PRO A 777     -41.164   0.921  46.765  1.00  1.640          C  
ATOM  12151  C   PRO A 777     -41.624  -0.391  47.391  1.00  1.640          C  
ATOM  12152  O   PRO A 777     -41.705  -0.453  48.624  1.00  1.540          O  
ATOM  12153  CB  PRO A 777     -42.341   1.912  46.712  1.00  2.460          C  
ATOM  12154  CG  PRO A 777     -42.150   2.696  45.468  1.00  2.460          C  
ATOM  12155  CD  PRO A 777     -41.592   1.700  44.483  1.00  2.460          C  
ATOM  12156  HA  PRO A 777     -40.320   1.340  47.332  1.00  1.970          H  
ATOM  12157 1HB  PRO A 777     -43.291   1.357  46.716  1.00  2.950          H  
ATOM  12158 2HB  PRO A 777     -42.327   2.541  47.608  1.00  2.950          H  
ATOM  12159 1HG  PRO A 777     -43.107   3.134  45.144  1.00  2.950          H  
ATOM  12160 2HG  PRO A 777     -41.456   3.532  45.654  1.00  2.950          H  
ATOM  12161 1HD  PRO A 777     -42.394   1.117  43.990  1.00  2.950          H  
ATOM  12162 2HD  PRO A 777     -41.027   2.281  43.787  1.00  2.950          H  
ATOM  12163  N   GLU A 778     -41.987  -1.394  46.561  1.00  1.770          N  
ATOM  12164  CA  GLU A 778     -42.432  -2.694  47.057  1.00  1.790          C  
ATOM  12165  C   GLU A 778     -41.317  -3.450  47.808  1.00  1.750          C  
ATOM  12166  O   GLU A 778     -41.612  -4.283  48.667  1.00  1.770          O  
ATOM  12167  CB  GLU A 778     -43.038  -3.550  45.945  1.00  2.500          C  
ATOM  12168  CG  GLU A 778     -43.660  -4.869  46.461  1.00  2.500          C  
ATOM  12169  CD  GLU A 778     -44.503  -5.605  45.449  1.00  2.500          C  
ATOM  12170  OE1 GLU A 778     -44.825  -5.040  44.437  1.00  2.500          O  
ATOM  12171  OE2 GLU A 778     -44.827  -6.741  45.699  1.00  2.500          O  
ATOM  12172  H   GLU A 778     -41.897  -1.289  45.535  1.00  2.120          H  
ATOM  12173  HA  GLU A 778     -43.237  -2.514  47.760  1.00  2.150          H  
ATOM  12174 1HB  GLU A 778     -43.810  -2.981  45.428  1.00  3.000          H  
ATOM  12175 2HB  GLU A 778     -42.267  -3.791  45.209  1.00  3.000          H  
ATOM  12176 1HG  GLU A 778     -42.858  -5.532  46.776  1.00  3.000          H  
ATOM  12177 2HG  GLU A 778     -44.267  -4.641  47.339  1.00  3.000          H  
ATOM  12178  N   THR A 779     -40.046  -3.255  47.419  1.00  1.710          N  
ATOM  12179  CA  THR A 779     -38.920  -3.933  48.080  1.00  1.700          C  
ATOM  12180  C   THR A 779     -38.788  -3.421  49.534  1.00  1.600          C  
ATOM  12181  O   THR A 779     -38.815  -2.208  49.732  1.00  1.530          O  
ATOM  12182  CB  THR A 779     -37.612  -3.698  47.296  1.00  2.380          C  
ATOM  12183  OG1 THR A 779     -37.735  -4.277  45.983  1.00  2.380          O  
ATOM  12184  CG2 THR A 779     -36.372  -4.274  48.032  1.00  2.380          C  
ATOM  12185  H   THR A 779     -39.833  -2.559  46.694  1.00  2.050          H  
ATOM  12186  HA  THR A 779     -39.120  -4.995  48.058  1.00  2.040          H  
ATOM  12187  HB  THR A 779     -37.499  -2.647  47.166  1.00  2.860          H  
ATOM  12188  HG1 THR A 779     -38.398  -3.789  45.485  1.00  2.860          H  
ATOM  12189 1HG2 THR A 779     -35.474  -4.066  47.446  1.00  2.860          H  
ATOM  12190 2HG2 THR A 779     -36.264  -3.810  49.012  1.00  2.860          H  
ATOM  12191 3HG2 THR A 779     -36.477  -5.346  48.149  1.00  2.860          H  
ATOM  12192  N   PRO A 780     -38.679  -4.284  50.582  1.00  1.610          N  
ATOM  12193  CA  PRO A 780     -38.577  -3.884  51.987  1.00  1.530          C  
ATOM  12194  C   PRO A 780     -37.482  -2.883  52.301  1.00  1.480          C  
ATOM  12195  O   PRO A 780     -36.322  -3.059  51.886  1.00  1.530          O  
ATOM  12196  CB  PRO A 780     -38.331  -5.198  52.707  1.00  2.290          C  
ATOM  12197  CG  PRO A 780     -38.955  -6.248  51.816  1.00  2.290          C  
ATOM  12198  CD  PRO A 780     -38.709  -5.762  50.394  1.00  2.290          C  
ATOM  12199  HA  PRO A 780     -39.543  -3.479  52.318  1.00  1.840          H  
ATOM  12200 1HB  PRO A 780     -37.284  -5.318  52.869  1.00  2.750          H  
ATOM  12201 2HB  PRO A 780     -38.793  -5.163  53.706  1.00  2.750          H  
ATOM  12202 1HG  PRO A 780     -38.491  -7.235  52.012  1.00  2.750          H  
ATOM  12203 2HG  PRO A 780     -40.029  -6.352  52.053  1.00  2.750          H  
ATOM  12204 1HD  PRO A 780     -37.758  -6.145  50.001  1.00  2.750          H  
ATOM  12205 2HD  PRO A 780     -39.584  -6.077  49.799  1.00  2.750          H  
ATOM  12206  N   LEU A 781     -37.853  -1.885  53.085  1.00  1.400          N  
ATOM  12207  CA  LEU A 781     -36.963  -0.819  53.521  1.00  1.350          C  
ATOM  12208  C   LEU A 781     -36.660  -0.890  55.043  1.00  1.290          C  
ATOM  12209  O   LEU A 781     -37.562  -0.717  55.868  1.00  1.290          O  
ATOM  12210  CB  LEU A 781     -37.666   0.491  53.127  1.00  1.910          C  
ATOM  12211  CG  LEU A 781     -36.883   1.802  53.072  1.00  1.910          C  
ATOM  12212  CD1 LEU A 781     -37.706   2.769  52.231  1.00  1.910          C  
ATOM  12213  CD2 LEU A 781     -36.650   2.344  54.437  1.00  1.910          C  
ATOM  12214  H   LEU A 781     -38.853  -1.826  53.308  1.00  1.680          H  
ATOM  12215  HA  LEU A 781     -36.023  -0.907  52.975  1.00  1.620          H  
ATOM  12216 1HB  LEU A 781     -38.101   0.335  52.139  1.00  2.290          H  
ATOM  12217 2HB  LEU A 781     -38.492   0.637  53.824  1.00  2.290          H  
ATOM  12218  HG  LEU A 781     -35.919   1.651  52.575  1.00  2.290          H  
ATOM  12219 1HD1 LEU A 781     -37.197   3.711  52.155  1.00  2.290          H  
ATOM  12220 2HD1 LEU A 781     -37.855   2.349  51.236  1.00  2.290          H  
ATOM  12221 3HD1 LEU A 781     -38.664   2.920  52.692  1.00  2.290          H  
ATOM  12222 1HD2 LEU A 781     -36.121   3.284  54.357  1.00  2.290          H  
ATOM  12223 2HD2 LEU A 781     -37.591   2.495  54.935  1.00  2.290          H  
ATOM  12224 3HD2 LEU A 781     -36.054   1.662  55.001  1.00  2.290          H  
ATOM  12225  N   ILE A 782     -35.401  -1.157  55.415  1.00  1.290          N  
ATOM  12226  CA  ILE A 782     -35.044  -1.264  56.837  1.00  1.250          C  
ATOM  12227  C   ILE A 782     -34.084  -0.170  57.311  1.00  1.200          C  
ATOM  12228  O   ILE A 782     -33.019   0.042  56.726  1.00  1.210          O  
ATOM  12229  CB  ILE A 782     -34.481  -2.655  57.189  1.00  1.770          C  
ATOM  12230  CG1 ILE A 782     -35.544  -3.740  56.875  1.00  1.770          C  
ATOM  12231  CG2 ILE A 782     -34.086  -2.700  58.688  1.00  1.770          C  
ATOM  12232  CD1 ILE A 782     -35.401  -4.391  55.534  1.00  1.770          C  
ATOM  12233  H   ILE A 782     -34.680  -1.311  54.699  1.00  1.550          H  
ATOM  12234  HA  ILE A 782     -35.951  -1.145  57.421  1.00  1.500          H  
ATOM  12235  HB  ILE A 782     -33.612  -2.865  56.568  1.00  2.120          H  
ATOM  12236 1HG1 ILE A 782     -35.491  -4.511  57.640  1.00  2.120          H  
ATOM  12237 2HG1 ILE A 782     -36.530  -3.281  56.906  1.00  2.120          H  
ATOM  12238 1HG2 ILE A 782     -33.713  -3.682  58.936  1.00  2.120          H  
ATOM  12239 2HG2 ILE A 782     -33.315  -1.965  58.908  1.00  2.120          H  
ATOM  12240 3HG2 ILE A 782     -34.962  -2.484  59.286  1.00  2.120          H  
ATOM  12241 1HD1 ILE A 782     -36.186  -5.123  55.398  1.00  2.120          H  
ATOM  12242 2HD1 ILE A 782     -35.472  -3.659  54.742  1.00  2.120          H  
ATOM  12243 3HD1 ILE A 782     -34.441  -4.881  55.474  1.00  2.120          H  
ATOM  12244  N   MET A 783     -34.468   0.519  58.383  1.00  1.170          N  
ATOM  12245  CA  MET A 783     -33.640   1.600  58.905  1.00  1.160          C  
ATOM  12246  C   MET A 783     -33.212   1.344  60.347  1.00  1.100          C  
ATOM  12247  O   MET A 783     -33.997   0.849  61.162  1.00  1.030          O  
ATOM  12248  CB  MET A 783     -34.385   2.905  58.744  1.00  1.630          C  
ATOM  12249  CG  MET A 783     -34.679   3.215  57.288  1.00  1.630          C  
ATOM  12250  SD  MET A 783     -35.475   4.788  56.967  1.00  1.630          S  
ATOM  12251  CE  MET A 783     -37.137   4.532  57.567  1.00  1.630          C  
ATOM  12252  H   MET A 783     -35.359   0.274  58.830  1.00  1.400          H  
ATOM  12253  HA  MET A 783     -32.735   1.659  58.309  1.00  1.390          H  
ATOM  12254 1HB  MET A 783     -35.308   2.870  59.311  1.00  1.950          H  
ATOM  12255 2HB  MET A 783     -33.796   3.674  59.126  1.00  1.950          H  
ATOM  12256 1HG  MET A 783     -33.759   3.170  56.720  1.00  1.950          H  
ATOM  12257 2HG  MET A 783     -35.323   2.441  56.932  1.00  1.950          H  
ATOM  12258 1HE  MET A 783     -37.723   5.444  57.416  1.00  1.950          H  
ATOM  12259 2HE  MET A 783     -37.589   3.706  57.029  1.00  1.950          H  
ATOM  12260 3HE  MET A 783     -37.111   4.291  58.627  1.00  1.950          H  
ATOM  12261  N   VAL A 784     -31.952   1.661  60.642  1.00  1.150          N  
ATOM  12262  CA  VAL A 784     -31.390   1.417  61.970  1.00  1.150          C  
ATOM  12263  C   VAL A 784     -30.655   2.617  62.577  1.00  1.080          C  
ATOM  12264  O   VAL A 784     -29.826   3.238  61.911  1.00  1.100          O  
ATOM  12265  CB  VAL A 784     -30.354   0.272  61.872  1.00  1.610          C  
ATOM  12266  CG1 VAL A 784     -29.759  -0.050  63.243  1.00  1.610          C  
ATOM  12267  CG2 VAL A 784     -30.961  -1.000  61.180  1.00  1.610          C  
ATOM  12268  H   VAL A 784     -31.371   2.071  59.898  1.00  1.380          H  
ATOM  12269  HA  VAL A 784     -32.199   1.140  62.641  1.00  1.380          H  
ATOM  12270  HB  VAL A 784     -29.553   0.633  61.291  1.00  1.930          H  
ATOM  12271 1HG1 VAL A 784     -29.012  -0.803  63.111  1.00  1.930          H  
ATOM  12272 2HG1 VAL A 784     -29.290   0.820  63.686  1.00  1.930          H  
ATOM  12273 3HG1 VAL A 784     -30.530  -0.417  63.912  1.00  1.930          H  
ATOM  12274 1HG2 VAL A 784     -30.188  -1.763  61.096  1.00  1.930          H  
ATOM  12275 2HG2 VAL A 784     -31.779  -1.392  61.752  1.00  1.930          H  
ATOM  12276 3HG2 VAL A 784     -31.314  -0.746  60.183  1.00  1.930          H  
ATOM  12277  N   GLY A 785     -30.945   2.939  63.835  1.00  1.030          N  
ATOM  12278  CA  GLY A 785     -30.187   4.007  64.480  1.00  1.030          C  
ATOM  12279  C   GLY A 785     -30.803   4.563  65.778  1.00  1.000          C  
ATOM  12280  O   GLY A 785     -32.020   4.708  65.885  1.00  1.040          O  
ATOM  12281  H   GLY A 785     -31.681   2.421  64.331  1.00  1.240          H  
ATOM  12282 1HA  GLY A 785     -29.182   3.636  64.628  1.00  1.240          H  
ATOM  12283 2HA  GLY A 785     -30.097   4.831  63.770  1.00  1.240          H  
ATOM  12284  N   PRO A 786     -29.974   4.870  66.795  1.00  1.030          N  
ATOM  12285  CA  PRO A 786     -30.324   5.420  68.095  1.00  1.040          C  
ATOM  12286  C   PRO A 786     -30.597   6.905  68.052  1.00  0.960          C  
ATOM  12287  O   PRO A 786     -30.014   7.606  67.209  1.00  0.940          O  
ATOM  12288  CB  PRO A 786     -29.080   5.128  68.920  1.00  1.560          C  
ATOM  12289  CG  PRO A 786     -27.950   5.247  67.915  1.00  1.560          C  
ATOM  12290  CD  PRO A 786     -28.507   4.703  66.621  1.00  1.560          C  
ATOM  12291  HA  PRO A 786     -31.203   4.881  68.491  1.00  1.250          H  
ATOM  12292 1HB  PRO A 786     -28.998   5.864  69.741  1.00  1.870          H  
ATOM  12293 2HB  PRO A 786     -29.150   4.138  69.386  1.00  1.870          H  
ATOM  12294 1HG  PRO A 786     -27.625   6.299  67.818  1.00  1.870          H  
ATOM  12295 2HG  PRO A 786     -27.080   4.681  68.261  1.00  1.870          H  
ATOM  12296 1HD  PRO A 786     -28.137   5.319  65.773  1.00  1.870          H  
ATOM  12297 2HD  PRO A 786     -28.227   3.652  66.542  1.00  1.870          H  
ATOM  12298  N   GLY A 787     -31.343   7.411  69.018  1.00  0.960          N  
ATOM  12299  CA  GLY A 787     -31.462   8.852  69.216  1.00  0.940          C  
ATOM  12300  C   GLY A 787     -31.937   9.561  67.958  1.00  0.780          C  
ATOM  12301  O   GLY A 787     -32.859   9.109  67.279  1.00  0.670          O  
ATOM  12302  H   GLY A 787     -31.821   6.751  69.650  1.00  1.150          H  
ATOM  12303 1HA  GLY A 787     -32.155   9.055  70.036  1.00  1.130          H  
ATOM  12304 2HA  GLY A 787     -30.495   9.253  69.516  1.00  1.130          H  
ATOM  12305  N   THR A 788     -31.224  10.633  67.602  1.00  0.800          N  
ATOM  12306  CA  THR A 788     -31.511  11.474  66.445  1.00  0.680          C  
ATOM  12307  C   THR A 788     -31.219  10.784  65.125  1.00  0.650          C  
ATOM  12308  O   THR A 788     -31.482  11.340  64.057  1.00  0.610          O  
ATOM  12309  CB  THR A 788     -30.741  12.798  66.521  1.00  1.000          C  
ATOM  12310  OG1 THR A 788     -29.345  12.518  66.610  1.00  1.000          O  
ATOM  12311  CG2 THR A 788     -31.199  13.614  67.737  1.00  1.000          C  
ATOM  12312  H   THR A 788     -30.437  10.911  68.177  1.00  0.960          H  
ATOM  12313  HA  THR A 788     -32.568  11.718  66.447  1.00  0.820          H  
ATOM  12314  HB  THR A 788     -30.928  13.365  65.613  1.00  1.200          H  
ATOM  12315  HG1 THR A 788     -28.845  13.335  66.485  1.00  1.200          H  
ATOM  12316 1HG2 THR A 788     -30.657  14.554  67.768  1.00  1.200          H  
ATOM  12317 2HG2 THR A 788     -32.253  13.813  67.655  1.00  1.200          H  
ATOM  12318 3HG2 THR A 788     -31.010  13.058  68.650  1.00  1.200          H  
ATOM  12319  N   GLY A 789     -30.714   9.547  65.178  1.00  0.720          N  
ATOM  12320  CA  GLY A 789     -30.510   8.740  63.990  1.00  0.760          C  
ATOM  12321  C   GLY A 789     -31.850   8.508  63.316  1.00  0.710          C  
ATOM  12322  O   GLY A 789     -31.915   8.243  62.124  1.00  0.750          O  
ATOM  12323  H   GLY A 789     -30.483   9.119  66.080  1.00  0.860          H  
ATOM  12324 1HA  GLY A 789     -29.831   9.240  63.306  1.00  0.910          H  
ATOM  12325 2HA  GLY A 789     -30.066   7.783  64.273  1.00  0.910          H  
ATOM  12326  N   VAL A 790     -32.946   8.663  64.076  1.00  0.670          N  
ATOM  12327  CA  VAL A 790     -34.280   8.466  63.539  1.00  0.680          C  
ATOM  12328  C   VAL A 790     -34.745   9.646  62.692  1.00  0.580          C  
ATOM  12329  O   VAL A 790     -35.808   9.574  62.072  1.00  0.590          O  
ATOM  12330  CB  VAL A 790     -35.313   8.224  64.665  1.00  0.950          C  
ATOM  12331  CG1 VAL A 790     -35.711   9.546  65.350  1.00  0.950          C  
ATOM  12332  CG2 VAL A 790     -36.540   7.476  64.113  1.00  0.950          C  
ATOM  12333  H   VAL A 790     -32.834   8.886  65.073  1.00  0.800          H  
ATOM  12334  HA  VAL A 790     -34.257   7.591  62.928  1.00  0.820          H  
ATOM  12335  HB  VAL A 790     -34.839   7.606  65.433  1.00  1.140          H  
ATOM  12336 1HG1 VAL A 790     -36.406   9.322  66.150  1.00  1.140          H  
ATOM  12337 2HG1 VAL A 790     -34.826  10.024  65.754  1.00  1.140          H  
ATOM  12338 3HG1 VAL A 790     -36.195  10.217  64.645  1.00  1.140          H  
ATOM  12339 1HG2 VAL A 790     -37.220   7.283  64.927  1.00  1.140          H  
ATOM  12340 2HG2 VAL A 790     -37.057   8.053  63.360  1.00  1.140          H  
ATOM  12341 3HG2 VAL A 790     -36.221   6.535  63.684  1.00  1.140          H  
ATOM  12342  N   ALA A 791     -34.020  10.763  62.703  1.00  0.560          N  
ATOM  12343  CA  ALA A 791     -34.502  11.930  61.999  1.00  0.540          C  
ATOM  12344  C   ALA A 791     -34.759  11.690  60.500  1.00  0.570          C  
ATOM  12345  O   ALA A 791     -35.920  11.778  60.105  1.00  0.580          O  
ATOM  12346  CB  ALA A 791     -33.529  13.087  62.208  1.00  0.760          C  
ATOM  12347  H   ALA A 791     -33.130  10.809  63.207  1.00  0.670          H  
ATOM  12348  HA  ALA A 791     -35.454  12.211  62.450  1.00  0.650          H  
ATOM  12349 1HB  ALA A 791     -33.903  13.998  61.742  1.00  0.920          H  
ATOM  12350 2HB  ALA A 791     -33.429  13.244  63.270  1.00  0.920          H  
ATOM  12351 3HB  ALA A 791     -32.568  12.887  61.821  1.00  0.920          H  
ATOM  12352  N   PRO A 792     -33.805  11.254  59.637  1.00  0.630          N  
ATOM  12353  CA  PRO A 792     -34.066  11.084  58.225  1.00  0.690          C  
ATOM  12354  C   PRO A 792     -35.034   9.950  58.005  1.00  0.720          C  
ATOM  12355  O   PRO A 792     -35.675   9.873  56.956  1.00  0.770          O  
ATOM  12356  CB  PRO A 792     -32.699  10.760  57.635  1.00  1.030          C  
ATOM  12357  CG  PRO A 792     -31.939  10.147  58.768  1.00  1.030          C  
ATOM  12358  CD  PRO A 792     -32.451  10.820  60.037  1.00  1.030          C  
ATOM  12359  HA  PRO A 792     -34.459  12.026  57.814  1.00  0.830          H  
ATOM  12360 1HB  PRO A 792     -32.822  10.071  56.791  1.00  1.240          H  
ATOM  12361 2HB  PRO A 792     -32.231  11.668  57.229  1.00  1.240          H  
ATOM  12362 1HG  PRO A 792     -32.058   9.049  58.792  1.00  1.240          H  
ATOM  12363 2HG  PRO A 792     -30.880  10.335  58.604  1.00  1.240          H  
ATOM  12364 1HD  PRO A 792     -32.485  10.077  60.803  1.00  1.240          H  
ATOM  12365 2HD  PRO A 792     -31.803  11.625  60.290  1.00  1.240          H  
ATOM  12366  N   PHE A 793     -35.175   9.086  59.011  1.00  0.710          N  
ATOM  12367  CA  PHE A 793     -36.030   7.947  58.889  1.00  0.770          C  
ATOM  12368  C   PHE A 793     -37.440   8.471  58.878  1.00  0.740          C  
ATOM  12369  O   PHE A 793     -38.199   8.113  57.990  1.00  0.790          O  
ATOM  12370  CB  PHE A 793     -35.825   6.965  60.035  1.00  1.050          C  
ATOM  12371  CG  PHE A 793     -34.417   6.367  60.136  1.00  1.050          C  
ATOM  12372  CD1 PHE A 793     -33.438   6.484  59.143  1.00  1.050          C  
ATOM  12373  CD2 PHE A 793     -34.089   5.663  61.252  1.00  1.050          C  
ATOM  12374  CE1 PHE A 793     -32.201   5.903  59.329  1.00  1.050          C  
ATOM  12375  CE2 PHE A 793     -32.864   5.100  61.424  1.00  1.050          C  
ATOM  12376  CZ  PHE A 793     -31.923   5.223  60.451  1.00  1.050          C  
ATOM  12377  H   PHE A 793     -34.664   9.204  59.878  1.00  0.850          H  
ATOM  12378  HA  PHE A 793     -35.849   7.456  57.939  1.00  0.920          H  
ATOM  12379 1HB  PHE A 793     -36.050   7.446  60.963  1.00  1.260          H  
ATOM  12380 2HB  PHE A 793     -36.528   6.147  59.941  1.00  1.260          H  
ATOM  12381  HD1 PHE A 793     -33.633   7.025  58.225  1.00  1.260          H  
ATOM  12382  HD2 PHE A 793     -34.824   5.567  62.023  1.00  1.260          H  
ATOM  12383  HE1 PHE A 793     -31.429   5.981  58.589  1.00  1.260          H  
ATOM  12384  HE2 PHE A 793     -32.647   4.562  62.338  1.00  1.260          H  
ATOM  12385  HZ  PHE A 793     -30.948   4.786  60.568  1.00  1.260          H  
ATOM  12386  N   ARG A 794     -37.769   9.386  59.807  1.00  0.710          N  
ATOM  12387  CA  ARG A 794     -39.104  10.001  59.846  1.00  0.730          C  
ATOM  12388  C   ARG A 794     -39.429  10.613  58.490  1.00  0.740          C  
ATOM  12389  O   ARG A 794     -40.582  10.584  58.043  1.00  0.800          O  
ATOM  12390  CB  ARG A 794     -39.208  11.084  60.893  1.00  1.010          C  
ATOM  12391  CG  ARG A 794     -40.606  11.761  60.990  1.00  1.010          C  
ATOM  12392  CD  ARG A 794     -40.614  12.814  62.011  1.00  1.010          C  
ATOM  12393  NE  ARG A 794     -41.909  13.472  62.159  1.00  1.010          N  
ATOM  12394  CZ  ARG A 794     -42.378  14.535  61.451  1.00  1.010          C  
ATOM  12395  NH1 ARG A 794     -41.683  15.091  60.482  1.00  1.010          N  
ATOM  12396  NH2 ARG A 794     -43.574  15.033  61.750  1.00  1.010          N  
ATOM  12397  H   ARG A 794     -37.075   9.629  60.523  1.00  0.850          H  
ATOM  12398  HA  ARG A 794     -39.832   9.236  60.086  1.00  0.880          H  
ATOM  12399 1HB  ARG A 794     -38.942  10.685  61.873  1.00  1.220          H  
ATOM  12400 2HB  ARG A 794     -38.496  11.838  60.651  1.00  1.220          H  
ATOM  12401 1HG  ARG A 794     -40.866  12.221  60.036  1.00  1.220          H  
ATOM  12402 2HG  ARG A 794     -41.359  11.020  61.253  1.00  1.220          H  
ATOM  12403 1HD  ARG A 794     -40.373  12.349  62.949  1.00  1.220          H  
ATOM  12404 2HD  ARG A 794     -39.870  13.566  61.787  1.00  1.220          H  
ATOM  12405  HE  ARG A 794     -42.529  13.090  62.881  1.00  1.220          H  
ATOM  12406 1HH1 ARG A 794     -40.768  14.721  60.210  1.00  1.220          H  
ATOM  12407 2HH1 ARG A 794     -42.065  15.883  59.989  1.00  1.220          H  
ATOM  12408 1HH2 ARG A 794     -44.123  14.612  62.525  1.00  1.220          H  
ATOM  12409 2HH2 ARG A 794     -43.941  15.823  61.243  1.00  1.220          H  
ATOM  12410  N   GLY A 795     -38.424  11.212  57.860  1.00  0.710          N  
ATOM  12411  CA  GLY A 795     -38.595  11.791  56.534  1.00  0.760          C  
ATOM  12412  C   GLY A 795     -39.087  10.709  55.565  1.00  0.820          C  
ATOM  12413  O   GLY A 795     -40.093  10.877  54.859  1.00  0.890          O  
ATOM  12414  H   GLY A 795     -37.519  11.261  58.350  1.00  0.850          H  
ATOM  12415 1HA  GLY A 795     -39.325  12.586  56.585  1.00  0.910          H  
ATOM  12416 2HA  GLY A 795     -37.651  12.217  56.191  1.00  0.910          H  
ATOM  12417  N   PHE A 796     -38.383   9.578  55.550  1.00  0.820          N  
ATOM  12418  CA  PHE A 796     -38.762   8.478  54.676  1.00  0.890          C  
ATOM  12419  C   PHE A 796     -40.103   7.837  55.107  1.00  0.910          C  
ATOM  12420  O   PHE A 796     -40.844   7.334  54.255  1.00  0.990          O  
ATOM  12421  CB  PHE A 796     -37.637   7.447  54.617  1.00  1.220          C  
ATOM  12422  CG  PHE A 796     -36.399   7.973  53.902  1.00  1.220          C  
ATOM  12423  CD1 PHE A 796     -35.208   8.171  54.604  1.00  1.220          C  
ATOM  12424  CD2 PHE A 796     -36.420   8.299  52.545  1.00  1.220          C  
ATOM  12425  CE1 PHE A 796     -34.078   8.667  53.980  1.00  1.220          C  
ATOM  12426  CE2 PHE A 796     -35.275   8.797  51.918  1.00  1.220          C  
ATOM  12427  CZ  PHE A 796     -34.110   8.980  52.638  1.00  1.220          C  
ATOM  12428  H   PHE A 796     -37.532   9.525  56.128  1.00  0.980          H  
ATOM  12429  HA  PHE A 796     -38.895   8.880  53.674  1.00  1.070          H  
ATOM  12430 1HB  PHE A 796     -37.354   7.170  55.632  1.00  1.460          H  
ATOM  12431 2HB  PHE A 796     -37.974   6.554  54.105  1.00  1.460          H  
ATOM  12432  HD1 PHE A 796     -35.173   7.926  55.663  1.00  1.460          H  
ATOM  12433  HD2 PHE A 796     -37.339   8.164  51.973  1.00  1.460          H  
ATOM  12434  HE1 PHE A 796     -33.170   8.808  54.553  1.00  1.460          H  
ATOM  12435  HE2 PHE A 796     -35.299   9.048  50.854  1.00  1.460          H  
ATOM  12436  HZ  PHE A 796     -33.223   9.371  52.137  1.00  1.460          H  
ATOM  12437  N   VAL A 797     -40.435   7.895  56.407  1.00  0.860          N  
ATOM  12438  CA  VAL A 797     -41.708   7.380  56.917  1.00  0.900          C  
ATOM  12439  C   VAL A 797     -42.844   8.179  56.314  1.00  0.950          C  
ATOM  12440  O   VAL A 797     -43.831   7.594  55.856  1.00  1.030          O  
ATOM  12441  CB  VAL A 797     -41.807   7.502  58.455  1.00  1.240          C  
ATOM  12442  CG1 VAL A 797     -43.221   7.144  58.959  1.00  1.240          C  
ATOM  12443  CG2 VAL A 797     -40.801   6.614  59.093  1.00  1.240          C  
ATOM  12444  H   VAL A 797     -39.735   8.259  57.054  1.00  1.030          H  
ATOM  12445  HA  VAL A 797     -41.814   6.338  56.625  1.00  1.080          H  
ATOM  12446  HB  VAL A 797     -41.618   8.519  58.723  1.00  1.490          H  
ATOM  12447 1HG1 VAL A 797     -43.254   7.259  60.041  1.00  1.490          H  
ATOM  12448 2HG1 VAL A 797     -43.967   7.799  58.514  1.00  1.490          H  
ATOM  12449 3HG1 VAL A 797     -43.444   6.116  58.699  1.00  1.490          H  
ATOM  12450 1HG2 VAL A 797     -40.839   6.747  60.166  1.00  1.490          H  
ATOM  12451 2HG2 VAL A 797     -41.014   5.598  58.832  1.00  1.490          H  
ATOM  12452 3HG2 VAL A 797     -39.849   6.840  58.772  1.00  1.490          H  
ATOM  12453  N   GLN A 798     -42.724   9.517  56.322  1.00  0.920          N  
ATOM  12454  CA  GLN A 798     -43.771  10.334  55.730  1.00  0.990          C  
ATOM  12455  C   GLN A 798     -43.919  10.049  54.253  1.00  1.060          C  
ATOM  12456  O   GLN A 798     -45.047  10.027  53.743  1.00  1.150          O  
ATOM  12457  CB  GLN A 798     -43.530  11.835  55.878  1.00  1.360          C  
ATOM  12458  CG  GLN A 798     -43.697  12.438  57.255  1.00  1.360          C  
ATOM  12459  CD  GLN A 798     -43.573  13.971  57.165  1.00  1.360          C  
ATOM  12460  OE1 GLN A 798     -42.851  14.505  56.311  1.00  1.360          O  
ATOM  12461  NE2 GLN A 798     -44.304  14.687  58.010  1.00  1.360          N  
ATOM  12462  H   GLN A 798     -41.906   9.938  56.777  1.00  1.100          H  
ATOM  12463  HA  GLN A 798     -44.712  10.090  56.219  1.00  1.190          H  
ATOM  12464 1HB  GLN A 798     -42.494  12.034  55.594  1.00  1.630          H  
ATOM  12465 2HB  GLN A 798     -44.146  12.370  55.185  1.00  1.630          H  
ATOM  12466 1HG  GLN A 798     -44.681  12.184  57.646  1.00  1.630          H  
ATOM  12467 2HG  GLN A 798     -42.910  12.058  57.913  1.00  1.630          H  
ATOM  12468 1HE2 GLN A 798     -44.274  15.705  57.962  1.00  1.630          H  
ATOM  12469 2HE2 GLN A 798     -44.898  14.233  58.677  1.00  1.630          H  
ATOM  12470  N   ALA A 799     -42.793   9.838  53.554  1.00  1.040          N  
ATOM  12471  CA  ALA A 799     -42.884   9.550  52.139  1.00  1.120          C  
ATOM  12472  C   ALA A 799     -43.680   8.269  51.910  1.00  1.170          C  
ATOM  12473  O   ALA A 799     -44.562   8.234  51.045  1.00  1.240          O  
ATOM  12474  CB  ALA A 799     -41.499   9.420  51.527  1.00  1.540          C  
ATOM  12475  H   ALA A 799     -41.880   9.934  54.017  1.00  1.250          H  
ATOM  12476  HA  ALA A 799     -43.411  10.375  51.672  1.00  1.340          H  
ATOM  12477 1HB  ALA A 799     -41.583   9.232  50.462  1.00  1.840          H  
ATOM  12478 2HB  ALA A 799     -40.959  10.347  51.692  1.00  1.840          H  
ATOM  12479 3HB  ALA A 799     -40.966   8.600  51.998  1.00  1.840          H  
ATOM  12480  N   ARG A 800     -43.420   7.234  52.723  1.00  1.140          N  
ATOM  12481  CA  ARG A 800     -44.159   5.986  52.601  1.00  1.180          C  
ATOM  12482  C   ARG A 800     -45.623   6.149  52.944  1.00  1.210          C  
ATOM  12483  O   ARG A 800     -46.482   5.603  52.252  1.00  1.270          O  
ATOM  12484  CB  ARG A 800     -43.563   4.896  53.448  1.00  1.640          C  
ATOM  12485  CG  ARG A 800     -42.280   4.375  52.928  1.00  1.640          C  
ATOM  12486  CD  ARG A 800     -41.877   3.126  53.585  1.00  1.640          C  
ATOM  12487  NE  ARG A 800     -41.719   3.286  55.017  1.00  1.640          N  
ATOM  12488  CZ  ARG A 800     -40.634   3.790  55.622  1.00  1.640          C  
ATOM  12489  NH1 ARG A 800     -39.644   4.262  54.925  1.00  1.640          N  
ATOM  12490  NH2 ARG A 800     -40.566   3.804  56.926  1.00  1.640          N  
ATOM  12491  H   ARG A 800     -42.649   7.315  53.398  1.00  1.370          H  
ATOM  12492  HA  ARG A 800     -44.091   5.661  51.570  1.00  1.420          H  
ATOM  12493 1HB  ARG A 800     -43.365   5.304  54.441  1.00  1.960          H  
ATOM  12494 2HB  ARG A 800     -44.260   4.077  53.561  1.00  1.960          H  
ATOM  12495 1HG  ARG A 800     -42.384   4.175  51.863  1.00  1.960          H  
ATOM  12496 2HG  ARG A 800     -41.511   5.122  53.076  1.00  1.960          H  
ATOM  12497 1HD  ARG A 800     -42.650   2.372  53.418  1.00  1.960          H  
ATOM  12498 2HD  ARG A 800     -40.946   2.768  53.166  1.00  1.960          H  
ATOM  12499  HE  ARG A 800     -42.453   2.898  55.607  1.00  1.960          H  
ATOM  12500 1HH1 ARG A 800     -39.688   4.262  53.920  1.00  1.960          H  
ATOM  12501 2HH1 ARG A 800     -38.833   4.645  55.388  1.00  1.960          H  
ATOM  12502 1HH2 ARG A 800     -41.332   3.433  57.471  1.00  1.960          H  
ATOM  12503 2HH2 ARG A 800     -39.734   4.152  57.378  1.00  1.960          H  
ATOM  12504  N   LYS A 801     -45.937   6.920  53.984  1.00  1.160          N  
ATOM  12505  CA  LYS A 801     -47.333   7.101  54.323  1.00  1.190          C  
ATOM  12506  C   LYS A 801     -48.066   7.659  53.107  1.00  1.250          C  
ATOM  12507  O   LYS A 801     -49.143   7.165  52.759  1.00  1.310          O  
ATOM  12508  CB  LYS A 801     -47.509   8.006  55.539  1.00  1.650          C  
ATOM  12509  CG  LYS A 801     -48.971   8.156  56.001  1.00  1.650          C  
ATOM  12510  CD  LYS A 801     -49.068   8.998  57.279  1.00  1.650          C  
ATOM  12511  CE  LYS A 801     -50.496   9.018  57.863  1.00  1.650          C  
ATOM  12512  NZ  LYS A 801     -51.472   9.766  57.000  1.00  1.650          N  
ATOM  12513  H   LYS A 801     -45.199   7.335  54.563  1.00  1.390          H  
ATOM  12514  HA  LYS A 801     -47.767   6.134  54.554  1.00  1.430          H  
ATOM  12515 1HB  LYS A 801     -46.913   7.618  56.368  1.00  1.980          H  
ATOM  12516 2HB  LYS A 801     -47.125   9.001  55.301  1.00  1.980          H  
ATOM  12517 1HG  LYS A 801     -49.556   8.632  55.207  1.00  1.980          H  
ATOM  12518 2HG  LYS A 801     -49.389   7.166  56.190  1.00  1.980          H  
ATOM  12519 1HD  LYS A 801     -48.384   8.598  58.028  1.00  1.980          H  
ATOM  12520 2HD  LYS A 801     -48.769  10.020  57.049  1.00  1.980          H  
ATOM  12521 1HE  LYS A 801     -50.847   7.991  57.980  1.00  1.980          H  
ATOM  12522 2HE  LYS A 801     -50.462   9.491  58.843  1.00  1.980          H  
ATOM  12523 1HZ  LYS A 801     -52.384   9.753  57.422  1.00  1.980          H  
ATOM  12524 2HZ  LYS A 801     -51.179  10.720  56.885  1.00  1.980          H  
ATOM  12525 3HZ  LYS A 801     -51.547   9.337  56.067  1.00  1.980          H  
ATOM  12526  N   GLN A 802     -47.477   8.668  52.440  1.00  1.260          N  
ATOM  12527  CA  GLN A 802     -48.118   9.219  51.251  1.00  1.340          C  
ATOM  12528  C   GLN A 802     -48.175   8.205  50.117  1.00  1.400          C  
ATOM  12529  O   GLN A 802     -49.211   8.062  49.472  1.00  1.460          O  
ATOM  12530  CB  GLN A 802     -47.395  10.478  50.774  1.00  1.840          C  
ATOM  12531  CG  GLN A 802     -47.565  11.635  51.692  1.00  1.840          C  
ATOM  12532  CD  GLN A 802     -49.003  12.094  51.768  1.00  1.840          C  
ATOM  12533  OE1 GLN A 802     -49.647  12.398  50.757  1.00  1.840          O  
ATOM  12534  NE2 GLN A 802     -49.538  12.126  52.975  1.00  1.840          N  
ATOM  12535  H   GLN A 802     -46.594   9.060  52.795  1.00  1.510          H  
ATOM  12536  HA  GLN A 802     -49.143   9.484  51.511  1.00  1.610          H  
ATOM  12537 1HB  GLN A 802     -46.328  10.268  50.693  1.00  2.210          H  
ATOM  12538 2HB  GLN A 802     -47.757  10.760  49.787  1.00  2.210          H  
ATOM  12539 1HG  GLN A 802     -47.245  11.335  52.689  1.00  2.210          H  
ATOM  12540 2HG  GLN A 802     -46.969  12.461  51.340  1.00  2.210          H  
ATOM  12541 1HE2 GLN A 802     -50.503  12.404  53.089  1.00  2.210          H  
ATOM  12542 2HE2 GLN A 802     -49.001  11.849  53.769  1.00  2.210          H  
ATOM  12543  N   LEU A 803     -47.126   7.406  49.932  1.00  1.390          N  
ATOM  12544  CA  LEU A 803     -47.166   6.423  48.863  1.00  1.450          C  
ATOM  12545  C   LEU A 803     -48.312   5.443  49.080  1.00  1.460          C  
ATOM  12546  O   LEU A 803     -48.941   5.027  48.100  1.00  1.520          O  
ATOM  12547  CB  LEU A 803     -45.826   5.691  48.755  1.00  2.010          C  
ATOM  12548  CG  LEU A 803     -44.620   6.511  48.191  1.00  2.010          C  
ATOM  12549  CD1 LEU A 803     -43.327   5.722  48.395  1.00  2.010          C  
ATOM  12550  CD2 LEU A 803     -44.824   6.763  46.693  1.00  2.010          C  
ATOM  12551  H   LEU A 803     -46.270   7.549  50.478  1.00  1.670          H  
ATOM  12552  HA  LEU A 803     -47.362   6.947  47.934  1.00  1.740          H  
ATOM  12553 1HB  LEU A 803     -45.561   5.366  49.749  1.00  2.410          H  
ATOM  12554 2HB  LEU A 803     -45.958   4.819  48.133  1.00  2.410          H  
ATOM  12555  HG  LEU A 803     -44.540   7.459  48.712  1.00  2.410          H  
ATOM  12556 1HD1 LEU A 803     -42.489   6.296  47.999  1.00  2.410          H  
ATOM  12557 2HD1 LEU A 803     -43.167   5.542  49.449  1.00  2.410          H  
ATOM  12558 3HD1 LEU A 803     -43.395   4.774  47.869  1.00  2.410          H  
ATOM  12559 1HD2 LEU A 803     -43.980   7.321  46.309  1.00  2.410          H  
ATOM  12560 2HD2 LEU A 803     -44.892   5.812  46.173  1.00  2.410          H  
ATOM  12561 3HD2 LEU A 803     -45.731   7.339  46.517  1.00  2.410          H  
ATOM  12562  N   LYS A 804     -48.597   5.092  50.342  1.00  1.400          N  
ATOM  12563  CA  LYS A 804     -49.712   4.201  50.631  1.00  1.400          C  
ATOM  12564  C   LYS A 804     -51.046   4.910  50.356  1.00  1.430          C  
ATOM  12565  O   LYS A 804     -51.933   4.341  49.718  1.00  1.490          O  
ATOM  12566  CB  LYS A 804     -49.666   3.685  52.068  1.00  1.960          C  
ATOM  12567  CG  LYS A 804     -50.748   2.659  52.384  1.00  1.960          C  
ATOM  12568  CD  LYS A 804     -50.476   1.952  53.703  1.00  1.960          C  
ATOM  12569  CE  LYS A 804     -51.560   0.945  54.014  1.00  1.960          C  
ATOM  12570  NZ  LYS A 804     -51.231   0.143  55.207  1.00  1.960          N  
ATOM  12571  H   LYS A 804     -47.985   5.427  51.094  1.00  1.680          H  
ATOM  12572  HA  LYS A 804     -49.642   3.339  49.965  1.00  1.680          H  
ATOM  12573 1HB  LYS A 804     -48.714   3.260  52.282  1.00  2.350          H  
ATOM  12574 2HB  LYS A 804     -49.797   4.530  52.749  1.00  2.350          H  
ATOM  12575 1HG  LYS A 804     -51.717   3.162  52.443  1.00  2.350          H  
ATOM  12576 2HG  LYS A 804     -50.790   1.924  51.580  1.00  2.350          H  
ATOM  12577 1HD  LYS A 804     -49.512   1.441  53.658  1.00  2.350          H  
ATOM  12578 2HD  LYS A 804     -50.443   2.681  54.514  1.00  2.350          H  
ATOM  12579 1HE  LYS A 804     -52.488   1.482  54.198  1.00  2.350          H  
ATOM  12580 2HE  LYS A 804     -51.699   0.277  53.164  1.00  2.350          H  
ATOM  12581 1HZ  LYS A 804     -51.976  -0.504  55.399  1.00  2.350          H  
ATOM  12582 2HZ  LYS A 804     -50.378  -0.372  55.038  1.00  2.350          H  
ATOM  12583 3HZ  LYS A 804     -51.100   0.763  56.024  1.00  2.350          H  
ATOM  12584  N   GLU A 805     -51.187   6.176  50.780  1.00  1.410          N  
ATOM  12585  CA  GLU A 805     -52.434   6.923  50.554  1.00  1.450          C  
ATOM  12586  C   GLU A 805     -52.712   7.059  49.053  1.00  1.530          C  
ATOM  12587  O   GLU A 805     -53.861   7.027  48.609  1.00  1.580          O  
ATOM  12588  CB  GLU A 805     -52.397   8.310  51.216  1.00  2.010          C  
ATOM  12589  CG  GLU A 805     -52.434   8.273  52.748  1.00  2.010          C  
ATOM  12590  CD  GLU A 805     -52.405   9.636  53.412  1.00  2.010          C  
ATOM  12591  OE1 GLU A 805     -52.437  10.630  52.729  1.00  2.010          O  
ATOM  12592  OE2 GLU A 805     -52.344   9.673  54.632  1.00  2.010          O  
ATOM  12593  H   GLU A 805     -50.430   6.610  51.323  1.00  1.690          H  
ATOM  12594  HA  GLU A 805     -53.253   6.361  50.997  1.00  1.740          H  
ATOM  12595 1HB  GLU A 805     -51.492   8.835  50.909  1.00  2.420          H  
ATOM  12596 2HB  GLU A 805     -53.248   8.898  50.871  1.00  2.420          H  
ATOM  12597 1HG  GLU A 805     -53.341   7.756  53.056  1.00  2.420          H  
ATOM  12598 2HG  GLU A 805     -51.591   7.690  53.099  1.00  2.420          H  
ATOM  12599  N   GLN A 806     -51.637   7.142  48.271  1.00  1.550          N  
ATOM  12600  CA  GLN A 806     -51.659   7.261  46.821  1.00  1.640          C  
ATOM  12601  C   GLN A 806     -51.860   5.909  46.103  1.00  1.680          C  
ATOM  12602  O   GLN A 806     -51.854   5.859  44.869  1.00  1.740          O  
ATOM  12603  CB  GLN A 806     -50.360   7.915  46.345  1.00  2.260          C  
ATOM  12604  CG  GLN A 806     -50.177   9.377  46.773  1.00  2.260          C  
ATOM  12605  CD  GLN A 806     -48.789   9.900  46.432  1.00  2.260          C  
ATOM  12606  OE1 GLN A 806     -47.955   9.157  45.899  1.00  2.260          O  
ATOM  12607  NE2 GLN A 806     -48.531  11.170  46.741  1.00  2.260          N  
ATOM  12608  H   GLN A 806     -50.727   7.220  48.737  1.00  1.860          H  
ATOM  12609  HA  GLN A 806     -52.492   7.908  46.550  1.00  1.970          H  
ATOM  12610 1HB  GLN A 806     -49.521   7.350  46.747  1.00  2.710          H  
ATOM  12611 2HB  GLN A 806     -50.298   7.863  45.260  1.00  2.710          H  
ATOM  12612 1HG  GLN A 806     -50.905   9.977  46.231  1.00  2.710          H  
ATOM  12613 2HG  GLN A 806     -50.345   9.479  47.840  1.00  2.710          H  
ATOM  12614 1HE2 GLN A 806     -47.641  11.567  46.539  1.00  2.710          H  
ATOM  12615 2HE2 GLN A 806     -49.224  11.740  47.183  1.00  2.710          H  
ATOM  12616  N   GLY A 807     -52.021   4.811  46.861  1.00  1.640          N  
ATOM  12617  CA  GLY A 807     -52.263   3.489  46.289  1.00  1.680          C  
ATOM  12618  C   GLY A 807     -51.054   2.685  45.800  1.00  1.710          C  
ATOM  12619  O   GLY A 807     -51.223   1.798  44.959  1.00  1.780          O  
ATOM  12620  H   GLY A 807     -52.005   4.885  47.879  1.00  1.970          H  
ATOM  12621 1HA  GLY A 807     -52.784   2.897  47.042  1.00  2.020          H  
ATOM  12622 2HA  GLY A 807     -52.963   3.600  45.463  1.00  2.020          H  
ATOM  12623  N   GLN A 808     -49.848   2.975  46.285  1.00  1.660          N  
ATOM  12624  CA  GLN A 808     -48.682   2.232  45.820  1.00  1.700          C  
ATOM  12625  C   GLN A 808     -48.375   1.024  46.695  1.00  1.670          C  
ATOM  12626  O   GLN A 808     -48.646   1.019  47.897  1.00  1.610          O  
ATOM  12627  CB  GLN A 808     -47.465   3.152  45.791  1.00  2.360          C  
ATOM  12628  CG  GLN A 808     -47.654   4.365  44.902  1.00  2.360          C  
ATOM  12629  CD  GLN A 808     -47.895   3.949  43.506  1.00  2.360          C  
ATOM  12630  OE1 GLN A 808     -47.096   3.176  42.979  1.00  2.360          O  
ATOM  12631  NE2 GLN A 808     -48.968   4.424  42.893  1.00  2.360          N  
ATOM  12632  H   GLN A 808     -49.722   3.711  46.986  1.00  1.990          H  
ATOM  12633  HA  GLN A 808     -48.879   1.867  44.813  1.00  2.040          H  
ATOM  12634 1HB  GLN A 808     -47.259   3.492  46.795  1.00  2.840          H  
ATOM  12635 2HB  GLN A 808     -46.591   2.595  45.452  1.00  2.840          H  
ATOM  12636 1HG  GLN A 808     -48.516   4.940  45.252  1.00  2.840          H  
ATOM  12637 2HG  GLN A 808     -46.760   4.978  44.930  1.00  2.840          H  
ATOM  12638 1HE2 GLN A 808     -49.167   4.159  41.947  1.00  2.840          H  
ATOM  12639 2HE2 GLN A 808     -49.597   5.046  43.381  1.00  2.840          H  
ATOM  12640  N   SER A 809     -47.801  -0.014  46.091  1.00  1.760          N  
ATOM  12641  CA  SER A 809     -47.354  -1.167  46.862  1.00  1.760          C  
ATOM  12642  C   SER A 809     -46.183  -0.735  47.720  1.00  1.640          C  
ATOM  12643  O   SER A 809     -45.328   0.006  47.238  1.00  1.640          O  
ATOM  12644  CB  SER A 809     -46.925  -2.296  45.938  1.00  2.460          C  
ATOM  12645  OG  SER A 809     -47.999  -2.759  45.161  1.00  2.460          O  
ATOM  12646  H   SER A 809     -47.647   0.005  45.093  1.00  2.110          H  
ATOM  12647  HA  SER A 809     -48.166  -1.506  47.507  1.00  2.110          H  
ATOM  12648 1HB  SER A 809     -46.125  -1.948  45.283  1.00  2.960          H  
ATOM  12649 2HB  SER A 809     -46.520  -3.118  46.529  1.00  2.960          H  
ATOM  12650  HG  SER A 809     -47.641  -3.474  44.617  1.00  2.960          H  
ATOM  12651  N   LEU A 810     -46.098  -1.219  48.958  1.00  1.600          N  
ATOM  12652  CA  LEU A 810     -44.947  -0.881  49.786  1.00  1.520          C  
ATOM  12653  C   LEU A 810     -44.337  -2.044  50.525  1.00  1.520          C  
ATOM  12654  O   LEU A 810     -45.037  -2.881  51.098  1.00  1.560          O  
ATOM  12655  CB  LEU A 810     -45.289   0.170  50.851  1.00  2.160          C  
ATOM  12656  CG  LEU A 810     -45.670   1.575  50.381  1.00  2.160          C  
ATOM  12657  CD1 LEU A 810     -46.156   2.358  51.565  1.00  2.160          C  
ATOM  12658  CD2 LEU A 810     -44.466   2.255  49.756  1.00  2.160          C  
ATOM  12659  H   LEU A 810     -46.828  -1.813  49.321  1.00  1.920          H  
ATOM  12660  HA  LEU A 810     -44.169  -0.492  49.138  1.00  1.820          H  
ATOM  12661 1HB  LEU A 810     -46.120  -0.211  51.444  1.00  2.590          H  
ATOM  12662 2HB  LEU A 810     -44.426   0.267  51.512  1.00  2.590          H  
ATOM  12663  HG  LEU A 810     -46.482   1.517  49.650  1.00  2.590          H  
ATOM  12664 1HD1 LEU A 810     -46.441   3.350  51.239  1.00  2.590          H  
ATOM  12665 2HD1 LEU A 810     -47.014   1.850  51.993  1.00  2.590          H  
ATOM  12666 3HD1 LEU A 810     -45.376   2.433  52.311  1.00  2.590          H  
ATOM  12667 1HD2 LEU A 810     -44.735   3.232  49.435  1.00  2.590          H  
ATOM  12668 2HD2 LEU A 810     -43.657   2.321  50.479  1.00  2.590          H  
ATOM  12669 3HD2 LEU A 810     -44.143   1.688  48.906  1.00  2.590          H  
ATOM  12670  N   GLY A 811     -43.019  -2.030  50.536  1.00  1.500          N  
ATOM  12671  CA  GLY A 811     -42.154  -2.905  51.291  1.00  1.500          C  
ATOM  12672  C   GLY A 811     -42.010  -2.353  52.704  1.00  1.420          C  
ATOM  12673  O   GLY A 811     -41.039  -1.641  53.007  1.00  1.350          O  
ATOM  12674  H   GLY A 811     -42.551  -1.325  49.968  1.00  1.800          H  
ATOM  12675 1HA  GLY A 811     -42.552  -3.919  51.302  1.00  1.800          H  
ATOM  12676 2HA  GLY A 811     -41.188  -2.936  50.803  1.00  1.800          H  
ATOM  12677  N   GLU A 812     -42.952  -2.624  53.601  1.00  1.430          N  
ATOM  12678  CA  GLU A 812     -43.445  -2.375  54.928  1.00  1.370          C  
ATOM  12679  C   GLU A 812     -42.113  -2.287  55.603  1.00  1.310          C  
ATOM  12680  O   GLU A 812     -41.297  -3.206  55.487  1.00  1.310          O  
ATOM  12681  CB  GLU A 812     -44.319  -3.518  55.454  1.00  1.940          C  
ATOM  12682  CG  GLU A 812     -44.954  -3.256  56.818  1.00  1.940          C  
ATOM  12683  CD  GLU A 812     -45.868  -4.380  57.284  1.00  1.940          C  
ATOM  12684  OE1 GLU A 812     -45.962  -5.377  56.606  1.00  1.940          O  
ATOM  12685  OE2 GLU A 812     -46.477  -4.227  58.318  1.00  1.940          O  
ATOM  12686  H   GLU A 812     -42.265  -2.047  54.073  1.00  1.720          H  
ATOM  12687  HA  GLU A 812     -43.963  -1.417  54.996  1.00  1.640          H  
ATOM  12688 1HB  GLU A 812     -45.123  -3.710  54.740  1.00  2.330          H  
ATOM  12689 2HB  GLU A 812     -43.723  -4.426  55.528  1.00  2.330          H  
ATOM  12690 1HG  GLU A 812     -44.159  -3.122  57.556  1.00  2.330          H  
ATOM  12691 2HG  GLU A 812     -45.523  -2.329  56.771  1.00  2.330          H  
ATOM  12692  N   ALA A 813     -41.861  -1.155  56.229  1.00  1.290          N  
ATOM  12693  CA  ALA A 813     -40.556  -0.913  56.785  1.00  1.290          C  
ATOM  12694  C   ALA A 813     -40.384  -1.514  58.127  1.00  1.180          C  
ATOM  12695  O   ALA A 813     -41.350  -1.886  58.795  1.00  1.110          O  
ATOM  12696  CB  ALA A 813     -40.269   0.569  56.864  1.00  1.810          C  
ATOM  12697  H   ALA A 813     -42.572  -0.426  56.359  1.00  1.550          H  
ATOM  12698  HA  ALA A 813     -39.830  -1.377  56.122  1.00  1.550          H  
ATOM  12699 1HB  ALA A 813     -39.258   0.733  57.245  1.00  2.170          H  
ATOM  12700 2HB  ALA A 813     -40.347   0.978  55.868  1.00  2.170          H  
ATOM  12701 3HB  ALA A 813     -40.987   1.040  57.526  1.00  2.170          H  
ATOM  12702  N   HIS A 814     -39.130  -1.619  58.491  1.00  1.210          N  
ATOM  12703  CA  HIS A 814     -38.723  -2.035  59.812  1.00  1.190          C  
ATOM  12704  C   HIS A 814     -37.799  -0.979  60.356  1.00  1.140          C  
ATOM  12705  O   HIS A 814     -36.939  -0.462  59.634  1.00  1.180          O  
ATOM  12706  CB  HIS A 814     -38.016  -3.387  59.787  1.00  1.670          C  
ATOM  12707  CG  HIS A 814     -38.882  -4.499  59.376  1.00  1.670          C  
ATOM  12708  ND1 HIS A 814     -39.430  -5.380  60.288  1.00  1.670          N  
ATOM  12709  CD2 HIS A 814     -39.347  -4.871  58.156  1.00  1.670          C  
ATOM  12710  CE1 HIS A 814     -40.184  -6.254  59.646  1.00  1.670          C  
ATOM  12711  NE2 HIS A 814     -40.152  -5.966  58.351  1.00  1.670          N  
ATOM  12712  H   HIS A 814     -38.435  -1.334  57.791  1.00  1.450          H  
ATOM  12713  HA  HIS A 814     -39.585  -2.106  60.473  1.00  1.430          H  
ATOM  12714 1HB  HIS A 814     -37.174  -3.347  59.133  1.00  2.010          H  
ATOM  12715 2HB  HIS A 814     -37.644  -3.611  60.779  1.00  2.010          H  
ATOM  12716  HD1 HIS A 814     -39.268  -5.378  61.314  1.00  2.010          H  
ATOM  12717  HD2 HIS A 814     -39.201  -4.468  57.150  1.00  2.010          H  
ATOM  12718  HE1 HIS A 814     -40.708  -7.039  60.192  1.00  2.010          H  
ATOM  12719  N   LEU A 815     -38.012  -0.622  61.605  1.00  1.090          N  
ATOM  12720  CA  LEU A 815     -37.169   0.350  62.266  1.00  1.060          C  
ATOM  12721  C   LEU A 815     -36.601  -0.167  63.561  1.00  1.070          C  
ATOM  12722  O   LEU A 815     -37.333  -0.626  64.434  1.00  1.100          O  
ATOM  12723  CB  LEU A 815     -37.941   1.656  62.496  1.00  1.500          C  
ATOM  12724  CG  LEU A 815     -37.255   2.740  63.360  1.00  1.500          C  
ATOM  12725  CD1 LEU A 815     -35.971   3.217  62.730  1.00  1.500          C  
ATOM  12726  CD2 LEU A 815     -38.200   3.933  63.495  1.00  1.500          C  
ATOM  12727  H   LEU A 815     -38.796  -1.048  62.110  1.00  1.310          H  
ATOM  12728  HA  LEU A 815     -36.339   0.568  61.603  1.00  1.270          H  
ATOM  12729 1HB  LEU A 815     -38.183   2.092  61.529  1.00  1.800          H  
ATOM  12730 2HB  LEU A 815     -38.859   1.399  63.000  1.00  1.800          H  
ATOM  12731  HG  LEU A 815     -37.040   2.324  64.338  1.00  1.800          H  
ATOM  12732 1HD1 LEU A 815     -35.533   3.973  63.376  1.00  1.800          H  
ATOM  12733 2HD1 LEU A 815     -35.267   2.413  62.624  1.00  1.800          H  
ATOM  12734 3HD1 LEU A 815     -36.181   3.635  61.749  1.00  1.800          H  
ATOM  12735 1HD2 LEU A 815     -37.740   4.694  64.119  1.00  1.800          H  
ATOM  12736 2HD2 LEU A 815     -38.411   4.349  62.509  1.00  1.800          H  
ATOM  12737 3HD2 LEU A 815     -39.115   3.623  63.941  1.00  1.800          H  
ATOM  12738  N   TYR A 816     -35.281  -0.103  63.659  1.00  1.070          N  
ATOM  12739  CA  TYR A 816     -34.528  -0.530  64.825  1.00  1.120          C  
ATOM  12740  C   TYR A 816     -34.042   0.740  65.524  1.00  1.060          C  
ATOM  12741  O   TYR A 816     -33.070   1.372  65.096  1.00  1.020          O  
ATOM  12742  CB  TYR A 816     -33.381  -1.426  64.351  1.00  1.550          C  
ATOM  12743  CG  TYR A 816     -33.845  -2.754  63.687  1.00  1.550          C  
ATOM  12744  CD1 TYR A 816     -34.411  -2.795  62.400  1.00  1.550          C  
ATOM  12745  CD2 TYR A 816     -33.663  -3.924  64.351  1.00  1.550          C  
ATOM  12746  CE1 TYR A 816     -34.797  -4.021  61.862  1.00  1.550          C  
ATOM  12747  CE2 TYR A 816     -34.046  -5.125  63.807  1.00  1.550          C  
ATOM  12748  CZ  TYR A 816     -34.610  -5.179  62.578  1.00  1.550          C  
ATOM  12749  OH  TYR A 816     -34.977  -6.397  62.039  1.00  1.550          O  
ATOM  12750  H   TYR A 816     -34.764   0.264  62.852  1.00  1.280          H  
ATOM  12751  HA  TYR A 816     -35.177  -1.072  65.509  1.00  1.340          H  
ATOM  12752 1HB  TYR A 816     -32.797  -0.882  63.647  1.00  1.860          H  
ATOM  12753 2HB  TYR A 816     -32.734  -1.671  65.196  1.00  1.860          H  
ATOM  12754  HD1 TYR A 816     -34.556  -1.879  61.821  1.00  1.860          H  
ATOM  12755  HD2 TYR A 816     -33.201  -3.906  65.314  1.00  1.860          H  
ATOM  12756  HE1 TYR A 816     -35.240  -4.078  60.879  1.00  1.860          H  
ATOM  12757  HE2 TYR A 816     -33.886  -6.039  64.359  1.00  1.860          H  
ATOM  12758  HH  TYR A 816     -34.746  -7.107  62.656  1.00  1.860          H  
ATOM  12759  N   PHE A 817     -34.754   1.138  66.579  1.00  1.100          N  
ATOM  12760  CA  PHE A 817     -34.515   2.434  67.225  1.00  1.060          C  
ATOM  12761  C   PHE A 817     -34.198   2.343  68.724  1.00  1.200          C  
ATOM  12762  O   PHE A 817     -35.017   1.923  69.559  1.00  1.400          O  
ATOM  12763  CB  PHE A 817     -35.709   3.358  66.887  1.00  1.500          C  
ATOM  12764  CG  PHE A 817     -35.737   4.803  67.410  1.00  1.500          C  
ATOM  12765  CD1 PHE A 817     -34.636   5.498  67.872  1.00  1.500          C  
ATOM  12766  CD2 PHE A 817     -36.939   5.474  67.399  1.00  1.500          C  
ATOM  12767  CE1 PHE A 817     -34.776   6.782  68.334  1.00  1.500          C  
ATOM  12768  CE2 PHE A 817     -37.058   6.763  67.868  1.00  1.500          C  
ATOM  12769  CZ  PHE A 817     -35.981   7.399  68.335  1.00  1.500          C  
ATOM  12770  H   PHE A 817     -35.508   0.521  66.908  1.00  1.320          H  
ATOM  12771  HA  PHE A 817     -33.643   2.880  66.745  1.00  1.270          H  
ATOM  12772 1HB  PHE A 817     -35.753   3.429  65.819  1.00  1.800          H  
ATOM  12773 2HB  PHE A 817     -36.630   2.873  67.206  1.00  1.800          H  
ATOM  12774  HD1 PHE A 817     -33.657   5.044  67.887  1.00  1.800          H  
ATOM  12775  HD2 PHE A 817     -37.811   4.955  67.023  1.00  1.800          H  
ATOM  12776  HE1 PHE A 817     -33.920   7.314  68.702  1.00  1.800          H  
ATOM  12777  HE2 PHE A 817     -38.020   7.277  67.869  1.00  1.800          H  
ATOM  12778  HZ  PHE A 817     -36.071   8.408  68.705  1.00  1.800          H  
ATOM  12779  N   GLY A 818     -32.960   2.723  69.037  1.00  1.240          N  
ATOM  12780  CA  GLY A 818     -32.463   2.702  70.407  1.00  1.410          C  
ATOM  12781  C   GLY A 818     -32.660   4.045  71.128  1.00  1.290          C  
ATOM  12782  O   GLY A 818     -32.617   5.127  70.525  1.00  1.210          O  
ATOM  12783  H   GLY A 818     -32.368   3.045  68.279  1.00  1.490          H  
ATOM  12784 1HA  GLY A 818     -32.974   1.916  70.965  1.00  1.690          H  
ATOM  12785 2HA  GLY A 818     -31.408   2.446  70.407  1.00  1.690          H  
ATOM  12786  N   CYS A 819     -32.828   3.960  72.435  1.00  1.320          N  
ATOM  12787  CA  CYS A 819     -33.000   5.112  73.309  1.00  1.290          C  
ATOM  12788  C   CYS A 819     -32.548   4.743  74.729  1.00  1.410          C  
ATOM  12789  O   CYS A 819     -32.003   3.657  74.919  1.00  1.540          O  
ATOM  12790  CB  CYS A 819     -34.465   5.498  73.235  1.00  1.820          C  
ATOM  12791  SG  CYS A 819     -35.002   6.886  74.192  1.00  1.820          S  
ATOM  12792  H   CYS A 819     -32.937   3.026  72.843  1.00  1.580          H  
ATOM  12793  HA  CYS A 819     -32.389   5.937  72.940  1.00  1.550          H  
ATOM  12794 1HB  CYS A 819     -34.704   5.716  72.192  1.00  2.180          H  
ATOM  12795 2HB  CYS A 819     -35.037   4.647  73.501  1.00  2.180          H  
ATOM  12796  HG  CYS A 819     -34.616   7.857  73.329  1.00  2.180          H  
ATOM  12797  N   ARG A 820     -32.686   5.657  75.705  1.00  1.410          N  
ATOM  12798  CA  ARG A 820     -32.302   5.370  77.097  1.00  1.540          C  
ATOM  12799  C   ARG A 820     -33.502   4.977  77.973  1.00  1.560          C  
ATOM  12800  O   ARG A 820     -33.430   4.093  78.829  1.00  1.690          O  
ATOM  12801  CB  ARG A 820     -31.625   6.588  77.710  1.00  2.100          C  
ATOM  12802  CG  ARG A 820     -30.255   6.921  77.143  1.00  2.100          C  
ATOM  12803  CD  ARG A 820     -29.661   8.116  77.811  1.00  2.100          C  
ATOM  12804  NE  ARG A 820     -28.307   8.408  77.327  1.00  2.100          N  
ATOM  12805  CZ  ARG A 820     -27.998   9.145  76.228  1.00  2.100          C  
ATOM  12806  NH1 ARG A 820     -28.947   9.669  75.471  1.00  2.100          N  
ATOM  12807  NH2 ARG A 820     -26.726   9.338  75.912  1.00  2.100          N  
ATOM  12808  H   ARG A 820     -33.086   6.555  75.473  1.00  1.690          H  
ATOM  12809  HA  ARG A 820     -31.599   4.551  77.095  1.00  1.850          H  
ATOM  12810 1HB  ARG A 820     -32.252   7.465  77.561  1.00  2.520          H  
ATOM  12811 2HB  ARG A 820     -31.518   6.442  78.784  1.00  2.520          H  
ATOM  12812 1HG  ARG A 820     -29.589   6.078  77.286  1.00  2.520          H  
ATOM  12813 2HG  ARG A 820     -30.353   7.131  76.078  1.00  2.520          H  
ATOM  12814 1HD  ARG A 820     -30.293   8.993  77.651  1.00  2.520          H  
ATOM  12815 2HD  ARG A 820     -29.601   7.923  78.881  1.00  2.520          H  
ATOM  12816  HE  ARG A 820     -27.538   8.032  77.870  1.00  2.520          H  
ATOM  12817 1HH1 ARG A 820     -29.922   9.528  75.699  1.00  2.520          H  
ATOM  12818 2HH1 ARG A 820     -28.704  10.213  74.655  1.00  2.520          H  
ATOM  12819 1HH2 ARG A 820     -25.994   8.941  76.486  1.00  2.520          H  
ATOM  12820 2HH2 ARG A 820     -26.482   9.884  75.098  1.00  2.520          H  
ATOM  12821  N   SER A 821     -34.597   5.678  77.770  1.00  1.480          N  
ATOM  12822  CA  SER A 821     -35.864   5.534  78.485  1.00  1.520          C  
ATOM  12823  C   SER A 821     -36.790   6.351  77.607  1.00  1.460          C  
ATOM  12824  O   SER A 821     -36.326   7.332  77.021  1.00  1.380          O  
ATOM  12825  CB  SER A 821     -35.754   6.028  79.926  1.00  2.110          C  
ATOM  12826  OG  SER A 821     -36.970   5.920  80.615  1.00  2.110          O  
ATOM  12827  H   SER A 821     -34.560   6.381  77.050  1.00  1.780          H  
ATOM  12828  HA  SER A 821     -36.172   4.491  78.491  1.00  1.820          H  
ATOM  12829 1HB  SER A 821     -34.999   5.436  80.444  1.00  2.530          H  
ATOM  12830 2HB  SER A 821     -35.428   7.036  79.950  1.00  2.530          H  
ATOM  12831  HG  SER A 821     -36.784   6.207  81.512  1.00  2.530          H  
ATOM  12832  N   PRO A 822     -38.025   5.944  77.335  1.00  1.520          N  
ATOM  12833  CA  PRO A 822     -38.860   6.660  76.405  1.00  1.520          C  
ATOM  12834  C   PRO A 822     -39.239   8.098  76.732  1.00  1.520          C  
ATOM  12835  O   PRO A 822     -39.465   8.893  75.813  1.00  1.540          O  
ATOM  12836  CB  PRO A 822     -40.108   5.769  76.344  1.00  2.280          C  
ATOM  12837  CG  PRO A 822     -40.100   4.983  77.652  1.00  2.280          C  
ATOM  12838  CD  PRO A 822     -38.640   4.779  77.985  1.00  2.280          C  
ATOM  12839  HA  PRO A 822     -38.323   6.648  75.469  1.00  1.820          H  
ATOM  12840 1HB  PRO A 822     -41.004   6.399  76.222  1.00  2.740          H  
ATOM  12841 2HB  PRO A 822     -40.067   5.128  75.456  1.00  2.740          H  
ATOM  12842 1HG  PRO A 822     -40.643   5.541  78.433  1.00  2.740          H  
ATOM  12843 2HG  PRO A 822     -40.636   4.033  77.517  1.00  2.740          H  
ATOM  12844 1HD  PRO A 822     -38.511   4.812  79.069  1.00  2.740          H  
ATOM  12845 2HD  PRO A 822     -38.286   3.840  77.561  1.00  2.740          H  
ATOM  12846  N   HIS A 823     -39.251   8.495  78.005  1.00  1.560          N  
ATOM  12847  CA  HIS A 823     -39.691   9.857  78.238  1.00  1.640          C  
ATOM  12848  C   HIS A 823     -39.037  10.680  79.341  1.00  1.550          C  
ATOM  12849  O   HIS A 823     -39.761  10.977  80.287  1.00  1.610          O  
ATOM  12850  CB  HIS A 823     -41.183   9.852  78.616  1.00  2.260          C  
ATOM  12851  CG  HIS A 823     -42.136   9.169  77.682  1.00  2.260          C  
ATOM  12852  ND1 HIS A 823     -42.504   9.687  76.456  1.00  2.260          N  
ATOM  12853  CD2 HIS A 823     -42.836   8.023  77.837  1.00  2.260          C  
ATOM  12854  CE1 HIS A 823     -43.401   8.883  75.905  1.00  2.260          C  
ATOM  12855  NE2 HIS A 823     -43.620   7.871  76.731  1.00  2.260          N  
ATOM  12856  H   HIS A 823     -39.047   7.886  78.787  1.00  1.870          H  
ATOM  12857  HA  HIS A 823     -39.566  10.433  77.323  1.00  1.970          H  
ATOM  12858 1HB  HIS A 823     -41.301   9.382  79.594  1.00  2.720          H  
ATOM  12859 2HB  HIS A 823     -41.523  10.882  78.717  1.00  2.720          H  
ATOM  12860  HD1 HIS A 823     -41.890  10.228  75.872  1.00  2.720          H  
ATOM  12861  HD2 HIS A 823     -42.883   7.289  78.638  1.00  2.720          H  
ATOM  12862  HE1 HIS A 823     -43.830   9.118  74.927  1.00  2.720          H  
ATOM  12863  N   GLU A 824     -37.774  11.132  79.357  1.00  1.420          N  
ATOM  12864  CA  GLU A 824     -36.476  11.028  78.662  1.00  1.350          C  
ATOM  12865  C   GLU A 824     -36.243  11.256  77.143  1.00  1.230          C  
ATOM  12866  O   GLU A 824     -35.959  12.395  76.809  1.00  1.200          O  
ATOM  12867  CB  GLU A 824     -35.855   9.699  79.085  1.00  1.920          C  
ATOM  12868  CG  GLU A 824     -34.389   9.428  78.599  1.00  1.920          C  
ATOM  12869  CD  GLU A 824     -33.370  10.322  79.218  1.00  1.920          C  
ATOM  12870  OE1 GLU A 824     -33.574  10.756  80.330  1.00  1.920          O  
ATOM  12871  OE2 GLU A 824     -32.384  10.585  78.572  1.00  1.920          O  
ATOM  12872  H   GLU A 824     -37.654  11.727  80.166  1.00  1.700          H  
ATOM  12873  HA  GLU A 824     -35.851  11.784  79.141  1.00  1.620          H  
ATOM  12874 1HB  GLU A 824     -35.833   9.657  80.174  1.00  2.300          H  
ATOM  12875 2HB  GLU A 824     -36.489   8.911  78.771  1.00  2.300          H  
ATOM  12876 1HG  GLU A 824     -34.122   8.421  78.859  1.00  2.300          H  
ATOM  12877 2HG  GLU A 824     -34.306   9.492  77.537  1.00  2.300          H  
ATOM  12878  N   ASP A 825     -36.393  10.279  76.210  1.00  1.190          N  
ATOM  12879  CA  ASP A 825     -35.965  10.660  74.828  1.00  1.100          C  
ATOM  12880  C   ASP A 825     -36.466   9.832  73.612  1.00  1.070          C  
ATOM  12881  O   ASP A 825     -35.715   9.697  72.635  1.00  1.090          O  
ATOM  12882  CB  ASP A 825     -34.396  10.598  74.831  1.00  1.580          C  
ATOM  12883  CG  ASP A 825     -33.517  11.259  73.663  1.00  1.580          C  
ATOM  12884  OD1 ASP A 825     -33.813  12.345  73.191  1.00  1.580          O  
ATOM  12885  OD2 ASP A 825     -32.532  10.638  73.294  1.00  1.580          O  
ATOM  12886  H   ASP A 825     -36.642   9.316  76.460  1.00  1.430          H  
ATOM  12887  HA  ASP A 825     -36.286  11.684  74.664  1.00  1.320          H  
ATOM  12888 1HB  ASP A 825     -34.043  11.070  75.751  1.00  1.890          H  
ATOM  12889 2HB  ASP A 825     -34.096   9.565  74.912  1.00  1.890          H  
ATOM  12890  N   TYR A 826     -37.680   9.281  73.571  1.00  1.050          N  
ATOM  12891  CA  TYR A 826     -37.965   8.507  72.354  1.00  1.060          C  
ATOM  12892  C   TYR A 826     -38.595   9.434  71.350  1.00  1.030          C  
ATOM  12893  O   TYR A 826     -39.804   9.715  71.365  1.00  1.180          O  
ATOM  12894  CB  TYR A 826     -38.813   7.285  72.623  1.00  1.480          C  
ATOM  12895  CG  TYR A 826     -38.814   6.242  71.531  1.00  1.480          C  
ATOM  12896  CD1 TYR A 826     -37.767   5.350  71.430  1.00  1.480          C  
ATOM  12897  CD2 TYR A 826     -39.830   6.156  70.682  1.00  1.480          C  
ATOM  12898  CE1 TYR A 826     -37.789   4.381  70.482  1.00  1.480          C  
ATOM  12899  CE2 TYR A 826     -39.881   5.210  69.743  1.00  1.480          C  
ATOM  12900  CZ  TYR A 826     -38.879   4.327  69.638  1.00  1.480          C  
ATOM  12901  OH  TYR A 826     -38.955   3.398  68.700  1.00  1.480          O  
ATOM  12902  H   TYR A 826     -38.359   9.349  74.334  1.00  1.260          H  
ATOM  12903  HA  TYR A 826     -37.031   8.151  71.922  1.00  1.270          H  
ATOM  12904 1HB  TYR A 826     -38.442   6.819  73.458  1.00  1.780          H  
ATOM  12905 2HB  TYR A 826     -39.836   7.580  72.839  1.00  1.780          H  
ATOM  12906  HD1 TYR A 826     -36.944   5.415  72.102  1.00  1.780          H  
ATOM  12907  HD2 TYR A 826     -40.588   6.828  70.762  1.00  1.780          H  
ATOM  12908  HE1 TYR A 826     -36.964   3.661  70.398  1.00  1.780          H  
ATOM  12909  HE2 TYR A 826     -40.726   5.156  69.064  1.00  1.780          H  
ATOM  12910  HH  TYR A 826     -39.831   3.404  68.315  1.00  1.780          H  
ATOM  12911  N   LEU A 827     -37.719   9.967  70.528  1.00  0.910          N  
ATOM  12912  CA  LEU A 827     -38.050  11.023  69.603  1.00  0.870          C  
ATOM  12913  C   LEU A 827     -39.166  10.570  68.696  1.00  0.910          C  
ATOM  12914  O   LEU A 827     -39.083   9.509  68.080  1.00  0.940          O  
ATOM  12915  CB  LEU A 827     -36.842  11.340  68.734  1.00  1.230          C  
ATOM  12916  CG  LEU A 827     -35.533  11.626  69.484  1.00  1.230          C  
ATOM  12917  CD1 LEU A 827     -34.486  11.928  68.474  1.00  1.230          C  
ATOM  12918  CD2 LEU A 827     -35.680  12.693  70.492  1.00  1.230          C  
ATOM  12919  H   LEU A 827     -36.751   9.674  70.670  1.00  1.090          H  
ATOM  12920  HA  LEU A 827     -38.380  11.902  70.154  1.00  1.040          H  
ATOM  12921 1HB  LEU A 827     -36.672  10.508  68.079  1.00  1.480          H  
ATOM  12922 2HB  LEU A 827     -37.079  12.206  68.122  1.00  1.480          H  
ATOM  12923  HG  LEU A 827     -35.225  10.719  70.004  1.00  1.480          H  
ATOM  12924 1HD1 LEU A 827     -33.537  12.078  68.984  1.00  1.480          H  
ATOM  12925 2HD1 LEU A 827     -34.413  11.089  67.799  1.00  1.480          H  
ATOM  12926 3HD1 LEU A 827     -34.753  12.826  67.918  1.00  1.480          H  
ATOM  12927 1HD2 LEU A 827     -34.731  12.825  70.996  1.00  1.480          H  
ATOM  12928 2HD2 LEU A 827     -35.945  13.585  70.012  1.00  1.480          H  
ATOM  12929 3HD2 LEU A 827     -36.428  12.431  71.235  1.00  1.480          H  
ATOM  12930  N   TYR A 828     -40.204  11.394  68.614  1.00  0.960          N  
ATOM  12931  CA  TYR A 828     -41.378  11.141  67.785  1.00  1.050          C  
ATOM  12932  C   TYR A 828     -42.080   9.818  68.121  1.00  0.960          C  
ATOM  12933  O   TYR A 828     -42.643   9.173  67.231  1.00  0.960          O  
ATOM  12934  CB  TYR A 828     -40.982  11.120  66.309  1.00  1.430          C  
ATOM  12935  CG  TYR A 828     -40.206  12.322  65.821  1.00  1.430          C  
ATOM  12936  CD1 TYR A 828     -38.867  12.169  65.486  1.00  1.430          C  
ATOM  12937  CD2 TYR A 828     -40.817  13.565  65.688  1.00  1.430          C  
ATOM  12938  CE1 TYR A 828     -38.154  13.232  65.004  1.00  1.430          C  
ATOM  12939  CE2 TYR A 828     -40.093  14.638  65.208  1.00  1.430          C  
ATOM  12940  CZ  TYR A 828     -38.774  14.476  64.859  1.00  1.430          C  
ATOM  12941  OH  TYR A 828     -38.072  15.544  64.359  1.00  1.430          O  
ATOM  12942  H   TYR A 828     -40.180  12.238  69.167  1.00  1.150          H  
ATOM  12943  HA  TYR A 828     -42.094  11.945  67.955  1.00  1.260          H  
ATOM  12944 1HB  TYR A 828     -40.397  10.227  66.095  1.00  1.720          H  
ATOM  12945 2HB  TYR A 828     -41.886  11.050  65.702  1.00  1.720          H  
ATOM  12946  HD1 TYR A 828     -38.388  11.193  65.591  1.00  1.720          H  
ATOM  12947  HD2 TYR A 828     -41.871  13.691  65.949  1.00  1.720          H  
ATOM  12948  HE1 TYR A 828     -37.119  13.092  64.729  1.00  1.720          H  
ATOM  12949  HE2 TYR A 828     -40.570  15.613  65.091  1.00  1.720          H  
ATOM  12950  HH  TYR A 828     -38.642  16.324  64.370  1.00  1.720          H  
ATOM  12951  N   GLN A 829     -42.120   9.430  69.401  1.00  0.960          N  
ATOM  12952  CA  GLN A 829     -42.754   8.166  69.757  1.00  0.930          C  
ATOM  12953  C   GLN A 829     -44.175   7.976  69.298  1.00  0.900          C  
ATOM  12954  O   GLN A 829     -44.524   6.889  68.837  1.00  0.850          O  
ATOM  12955  CB  GLN A 829     -42.794   7.979  71.273  1.00  1.310          C  
ATOM  12956  CG  GLN A 829     -43.321   6.599  71.686  1.00  1.310          C  
ATOM  12957  CD  GLN A 829     -43.093   6.309  73.123  1.00  1.310          C  
ATOM  12958  OE1 GLN A 829     -42.297   6.988  73.763  1.00  1.310          O  
ATOM  12959  NE2 GLN A 829     -43.777   5.310  73.649  1.00  1.310          N  
ATOM  12960  H   GLN A 829     -41.627   9.954  70.133  1.00  1.150          H  
ATOM  12961  HA  GLN A 829     -42.167   7.370  69.308  1.00  1.120          H  
ATOM  12962 1HB  GLN A 829     -41.844   8.198  71.727  1.00  1.580          H  
ATOM  12963 2HB  GLN A 829     -43.501   8.703  71.686  1.00  1.580          H  
ATOM  12964 1HG  GLN A 829     -44.403   6.570  71.522  1.00  1.580          H  
ATOM  12965 2HG  GLN A 829     -42.845   5.823  71.091  1.00  1.580          H  
ATOM  12966 1HE2 GLN A 829     -43.669   5.076  74.613  1.00  1.580          H  
ATOM  12967 2HE2 GLN A 829     -44.427   4.773  73.059  1.00  1.580          H  
ATOM  12968  N   GLU A 830     -45.009   8.995  69.426  1.00  0.970          N  
ATOM  12969  CA  GLU A 830     -46.409   8.807  69.094  1.00  0.990          C  
ATOM  12970  C   GLU A 830     -46.588   8.553  67.610  1.00  0.960          C  
ATOM  12971  O   GLU A 830     -47.330   7.652  67.209  1.00  0.960          O  
ATOM  12972  CB  GLU A 830     -47.196  10.038  69.535  1.00  1.380          C  
ATOM  12973  CG  GLU A 830     -47.212  10.246  71.058  1.00  1.380          C  
ATOM  12974  CD  GLU A 830     -45.920  10.864  71.581  1.00  1.380          C  
ATOM  12975  OE1 GLU A 830     -45.100  11.250  70.765  1.00  1.380          O  
ATOM  12976  OE2 GLU A 830     -45.745  10.931  72.772  1.00  1.380          O  
ATOM  12977  H   GLU A 830     -44.680   9.892  69.794  1.00  1.160          H  
ATOM  12978  HA  GLU A 830     -46.778   7.934  69.637  1.00  1.190          H  
ATOM  12979 1HB  GLU A 830     -46.776  10.929  69.071  1.00  1.650          H  
ATOM  12980 2HB  GLU A 830     -48.229   9.949  69.197  1.00  1.650          H  
ATOM  12981 1HG  GLU A 830     -48.049  10.891  71.324  1.00  1.650          H  
ATOM  12982 2HG  GLU A 830     -47.363   9.279  71.539  1.00  1.650          H  
ATOM  12983  N   GLU A 831     -45.868   9.316  66.800  1.00  0.980          N  
ATOM  12984  CA  GLU A 831     -45.947   9.180  65.362  1.00  1.010          C  
ATOM  12985  C   GLU A 831     -45.438   7.828  64.891  1.00  0.950          C  
ATOM  12986  O   GLU A 831     -46.033   7.218  63.997  1.00  0.990          O  
ATOM  12987  CB  GLU A 831     -45.114  10.256  64.696  1.00  1.400          C  
ATOM  12988  CG  GLU A 831     -45.628  11.661  64.847  1.00  1.400          C  
ATOM  12989  CD  GLU A 831     -44.704  12.583  64.181  1.00  1.400          C  
ATOM  12990  OE1 GLU A 831     -43.670  12.102  63.794  1.00  1.400          O  
ATOM  12991  OE2 GLU A 831     -45.002  13.740  64.016  1.00  1.400          O  
ATOM  12992  H   GLU A 831     -45.279  10.029  67.210  1.00  1.180          H  
ATOM  12993  HA  GLU A 831     -46.988   9.286  65.060  1.00  1.210          H  
ATOM  12994 1HB  GLU A 831     -44.108  10.224  65.113  1.00  1.680          H  
ATOM  12995 2HB  GLU A 831     -45.029  10.041  63.631  1.00  1.680          H  
ATOM  12996 1HG  GLU A 831     -46.616  11.741  64.397  1.00  1.680          H  
ATOM  12997 2HG  GLU A 831     -45.704  11.909  65.905  1.00  1.680          H  
ATOM  12998  N   LEU A 832     -44.349   7.344  65.497  1.00  0.900          N  
ATOM  12999  CA  LEU A 832     -43.801   6.064  65.090  1.00  0.890          C  
ATOM  13000  C   LEU A 832     -44.761   4.939  65.446  1.00  0.870          C  
ATOM  13001  O   LEU A 832     -44.946   4.011  64.653  1.00  0.910          O  
ATOM  13002  CB  LEU A 832     -42.440   5.859  65.746  1.00  1.250          C  
ATOM  13003  CG  LEU A 832     -41.305   6.809  65.278  1.00  1.250          C  
ATOM  13004  CD1 LEU A 832     -40.138   6.610  66.184  1.00  1.250          C  
ATOM  13005  CD2 LEU A 832     -40.911   6.531  63.820  1.00  1.250          C  
ATOM  13006  H   LEU A 832     -43.876   7.908  66.212  1.00  1.080          H  
ATOM  13007  HA  LEU A 832     -43.688   6.067  64.013  1.00  1.070          H  
ATOM  13008 1HB  LEU A 832     -42.558   5.983  66.826  1.00  1.500          H  
ATOM  13009 2HB  LEU A 832     -42.115   4.844  65.548  1.00  1.500          H  
ATOM  13010  HG  LEU A 832     -41.631   7.846  65.367  1.00  1.500          H  
ATOM  13011 1HD1 LEU A 832     -39.345   7.286  65.887  1.00  1.500          H  
ATOM  13012 2HD1 LEU A 832     -40.434   6.838  67.211  1.00  1.500          H  
ATOM  13013 3HD1 LEU A 832     -39.797   5.583  66.117  1.00  1.500          H  
ATOM  13014 1HD2 LEU A 832     -40.102   7.204  63.530  1.00  1.500          H  
ATOM  13015 2HD2 LEU A 832     -40.580   5.509  63.730  1.00  1.500          H  
ATOM  13016 3HD2 LEU A 832     -41.754   6.695  63.162  1.00  1.500          H  
ATOM  13017  N   GLU A 833     -45.389   5.017  66.622  1.00  0.840          N  
ATOM  13018  CA  GLU A 833     -46.353   3.999  67.002  1.00  0.850          C  
ATOM  13019  C   GLU A 833     -47.552   4.015  66.052  1.00  0.900          C  
ATOM  13020  O   GLU A 833     -48.041   2.947  65.658  1.00  0.940          O  
ATOM  13021  CB  GLU A 833     -46.775   4.184  68.456  1.00  1.190          C  
ATOM  13022  CG  GLU A 833     -45.668   3.825  69.449  1.00  1.190          C  
ATOM  13023  CD  GLU A 833     -46.002   4.146  70.866  1.00  1.190          C  
ATOM  13024  OE1 GLU A 833     -47.019   4.748  71.105  1.00  1.190          O  
ATOM  13025  OE2 GLU A 833     -45.224   3.785  71.721  1.00  1.190          O  
ATOM  13026  H   GLU A 833     -45.168   5.776  67.277  1.00  1.010          H  
ATOM  13027  HA  GLU A 833     -45.871   3.026  66.920  1.00  1.020          H  
ATOM  13028 1HB  GLU A 833     -47.048   5.231  68.619  1.00  1.420          H  
ATOM  13029 2HB  GLU A 833     -47.652   3.575  68.669  1.00  1.420          H  
ATOM  13030 1HG  GLU A 833     -45.468   2.759  69.372  1.00  1.420          H  
ATOM  13031 2HG  GLU A 833     -44.757   4.351  69.170  1.00  1.420          H  
ATOM  13032  N   ASN A 834     -47.997   5.214  65.642  1.00  0.940          N  
ATOM  13033  CA  ASN A 834     -49.115   5.318  64.714  1.00  1.010          C  
ATOM  13034  C   ASN A 834     -48.720   4.717  63.369  1.00  1.020          C  
ATOM  13035  O   ASN A 834     -49.483   3.964  62.763  1.00  1.080          O  
ATOM  13036  CB  ASN A 834     -49.528   6.766  64.544  1.00  1.390          C  
ATOM  13037  CG  ASN A 834     -50.229   7.326  65.751  1.00  1.390          C  
ATOM  13038  OD1 ASN A 834     -50.781   6.597  66.584  1.00  1.390          O  
ATOM  13039  ND2 ASN A 834     -50.214   8.630  65.867  1.00  1.390          N  
ATOM  13040  H   ASN A 834     -47.588   6.065  66.044  1.00  1.130          H  
ATOM  13041  HA  ASN A 834     -49.953   4.745  65.106  1.00  1.210          H  
ATOM  13042 1HB  ASN A 834     -48.644   7.370  64.351  1.00  1.660          H  
ATOM  13043 2HB  ASN A 834     -50.183   6.859  63.678  1.00  1.660          H  
ATOM  13044 1HD2 ASN A 834     -50.655   9.066  66.650  1.00  1.660          H  
ATOM  13045 2HD2 ASN A 834     -49.757   9.189  65.178  1.00  1.660          H  
ATOM  13046  N   ALA A 835     -47.485   4.970  62.936  1.00  0.980          N  
ATOM  13047  CA  ALA A 835     -46.991   4.432  61.684  1.00  1.010          C  
ATOM  13048  C   ALA A 835     -47.034   2.907  61.714  1.00  1.020          C  
ATOM  13049  O   ALA A 835     -47.223   2.263  60.677  1.00  1.120          O  
ATOM  13050  CB  ALA A 835     -45.599   4.934  61.428  1.00  1.400          C  
ATOM  13051  H   ALA A 835     -46.895   5.621  63.462  1.00  1.180          H  
ATOM  13052  HA  ALA A 835     -47.643   4.775  60.882  1.00  1.210          H  
ATOM  13053 1HB  ALA A 835     -45.230   4.560  60.496  1.00  1.680          H  
ATOM  13054 2HB  ALA A 835     -45.601   6.023  61.408  1.00  1.680          H  
ATOM  13055 3HB  ALA A 835     -44.995   4.590  62.233  1.00  1.680          H  
ATOM  13056  N   GLN A 836     -46.819   2.295  62.879  1.00  0.950          N  
ATOM  13057  CA  GLN A 836     -46.948   0.846  62.926  1.00  0.990          C  
ATOM  13058  C   GLN A 836     -48.411   0.453  62.728  1.00  1.000          C  
ATOM  13059  O   GLN A 836     -48.723  -0.414  61.908  1.00  1.020          O  
ATOM  13060  CB  GLN A 836     -46.415   0.257  64.235  1.00  1.370          C  
ATOM  13061  CG  GLN A 836     -46.499  -1.280  64.277  1.00  1.370          C  
ATOM  13062  CD  GLN A 836     -45.865  -1.891  65.500  1.00  1.370          C  
ATOM  13063  OE1 GLN A 836     -44.633  -2.025  65.634  1.00  1.370          O  
ATOM  13064  NE2 GLN A 836     -46.722  -2.281  66.441  1.00  1.370          N  
ATOM  13065  H   GLN A 836     -46.566   2.841  63.710  1.00  1.140          H  
ATOM  13066  HA  GLN A 836     -46.395   0.421  62.102  1.00  1.190          H  
ATOM  13067 1HB  GLN A 836     -45.376   0.560  64.378  1.00  1.640          H  
ATOM  13068 2HB  GLN A 836     -46.989   0.651  65.074  1.00  1.640          H  
ATOM  13069 1HG  GLN A 836     -47.549  -1.572  64.269  1.00  1.640          H  
ATOM  13070 2HG  GLN A 836     -46.002  -1.681  63.396  1.00  1.640          H  
ATOM  13071 1HE2 GLN A 836     -46.383  -2.698  67.289  1.00  1.640          H  
ATOM  13072 2HE2 GLN A 836     -47.710  -2.158  66.307  1.00  1.640          H  
ATOM  13073  N   SER A 837     -49.325   1.139  63.421  1.00  1.000          N  
ATOM  13074  CA  SER A 837     -50.759   0.837  63.317  1.00  1.040          C  
ATOM  13075  C   SER A 837     -51.285   1.011  61.888  1.00  1.070          C  
ATOM  13076  O   SER A 837     -52.140   0.247  61.433  1.00  1.110          O  
ATOM  13077  CB  SER A 837     -51.568   1.712  64.260  1.00  1.440          C  
ATOM  13078  OG  SER A 837     -51.295   1.410  65.605  1.00  1.440          O  
ATOM  13079  H   SER A 837     -49.008   1.850  64.093  1.00  1.200          H  
ATOM  13080  HA  SER A 837     -50.906  -0.201  63.607  1.00  1.250          H  
ATOM  13081 1HB  SER A 837     -51.338   2.757  64.068  1.00  1.730          H  
ATOM  13082 2HB  SER A 837     -52.627   1.572  64.060  1.00  1.730          H  
ATOM  13083  HG  SER A 837     -51.840   2.006  66.125  1.00  1.730          H  
ATOM  13084  N   GLU A 838     -50.717   1.972  61.161  1.00  1.070          N  
ATOM  13085  CA  GLU A 838     -51.101   2.274  59.785  1.00  1.140          C  
ATOM  13086  C   GLU A 838     -50.424   1.371  58.739  1.00  1.280          C  
ATOM  13087  O   GLU A 838     -50.686   1.525  57.538  1.00  1.250          O  
ATOM  13088  CB  GLU A 838     -50.791   3.744  59.449  1.00  1.570          C  
ATOM  13089  CG  GLU A 838     -51.612   4.802  60.236  1.00  1.570          C  
ATOM  13090  CD  GLU A 838     -53.080   4.787  59.905  1.00  1.570          C  
ATOM  13091  OE1 GLU A 838     -53.402   4.628  58.754  1.00  1.570          O  
ATOM  13092  OE2 GLU A 838     -53.880   4.940  60.799  1.00  1.570          O  
ATOM  13093  H   GLU A 838     -50.050   2.586  61.636  1.00  1.280          H  
ATOM  13094  HA  GLU A 838     -52.179   2.131  59.701  1.00  1.370          H  
ATOM  13095 1HB  GLU A 838     -49.737   3.934  59.655  1.00  1.880          H  
ATOM  13096 2HB  GLU A 838     -50.949   3.916  58.385  1.00  1.880          H  
ATOM  13097 1HG  GLU A 838     -51.499   4.611  61.302  1.00  1.880          H  
ATOM  13098 2HG  GLU A 838     -51.203   5.791  60.031  1.00  1.880          H  
ATOM  13099  N   GLY A 839     -49.567   0.430  59.175  1.00  1.620          N  
ATOM  13100  CA  GLY A 839     -48.867  -0.480  58.271  1.00  2.070          C  
ATOM  13101  C   GLY A 839     -47.641   0.102  57.563  1.00  1.590          C  
ATOM  13102  O   GLY A 839     -47.307  -0.322  56.456  1.00  1.910          O  
ATOM  13103  H   GLY A 839     -49.398   0.318  60.180  1.00  1.940          H  
ATOM  13104 1HA  GLY A 839     -48.552  -1.352  58.848  1.00  2.480          H  
ATOM  13105 2HA  GLY A 839     -49.568  -0.850  57.530  1.00  2.480          H  
ATOM  13106  N   ILE A 840     -47.010   1.115  58.149  1.00  1.230          N  
ATOM  13107  CA  ILE A 840     -45.833   1.717  57.546  1.00  1.180          C  
ATOM  13108  C   ILE A 840     -44.550   1.191  58.200  1.00  1.240          C  
ATOM  13109  O   ILE A 840     -43.594   0.884  57.475  1.00  1.830          O  
ATOM  13110  CB  ILE A 840     -45.899   3.265  57.588  1.00  1.670          C  
ATOM  13111  CG1 ILE A 840     -47.204   3.792  56.847  1.00  1.670          C  
ATOM  13112  CG2 ILE A 840     -44.619   3.892  56.962  1.00  1.670          C  
ATOM  13113  CD1 ILE A 840     -47.359   3.415  55.354  1.00  1.670          C  
ATOM  13114  H   ILE A 840     -47.314   1.460  59.058  1.00  1.480          H  
ATOM  13115  HA  ILE A 840     -45.791   1.416  56.505  1.00  1.420          H  
ATOM  13116  HB  ILE A 840     -45.985   3.580  58.613  1.00  2.010          H  
ATOM  13117 1HG1 ILE A 840     -48.075   3.395  57.376  1.00  2.010          H  
ATOM  13118 2HG1 ILE A 840     -47.219   4.877  56.918  1.00  2.010          H  
ATOM  13119 1HG2 ILE A 840     -44.684   4.981  57.005  1.00  2.010          H  
ATOM  13120 2HG2 ILE A 840     -43.737   3.566  57.502  1.00  2.010          H  
ATOM  13121 3HG2 ILE A 840     -44.538   3.581  55.932  1.00  2.010          H  
ATOM  13122 1HD1 ILE A 840     -48.288   3.833  54.981  1.00  2.010          H  
ATOM  13123 2HD1 ILE A 840     -46.534   3.816  54.770  1.00  2.010          H  
ATOM  13124 3HD1 ILE A 840     -47.391   2.336  55.235  1.00  2.010          H  
ATOM  13125  N   ILE A 841     -44.506   1.149  59.555  1.00  1.290          N  
ATOM  13126  CA  ILE A 841     -43.278   0.731  60.278  1.00  1.730          C  
ATOM  13127  C   ILE A 841     -43.459  -0.417  61.281  1.00  1.470          C  
ATOM  13128  O   ILE A 841     -44.197  -0.267  62.240  1.00  1.710          O  
ATOM  13129  CB  ILE A 841     -42.738   1.868  61.196  1.00  2.250          C  
ATOM  13130  CG1 ILE A 841     -42.486   3.112  60.442  1.00  2.250          C  
ATOM  13131  CG2 ILE A 841     -41.439   1.422  61.932  1.00  2.250          C  
ATOM  13132  CD1 ILE A 841     -42.134   4.264  61.362  1.00  2.250          C  
ATOM  13133  H   ILE A 841     -45.357   1.405  60.061  1.00  1.550          H  
ATOM  13134  HA  ILE A 841     -42.531   0.431  59.547  1.00  2.080          H  
ATOM  13135  HB  ILE A 841     -43.499   2.098  61.951  1.00  2.700          H  
ATOM  13136 1HG1 ILE A 841     -41.713   2.975  59.699  1.00  2.700          H  
ATOM  13137 2HG1 ILE A 841     -43.402   3.366  59.937  1.00  2.700          H  
ATOM  13138 1HG2 ILE A 841     -41.085   2.176  62.602  1.00  2.700          H  
ATOM  13139 2HG2 ILE A 841     -41.618   0.579  62.520  1.00  2.700          H  
ATOM  13140 3HG2 ILE A 841     -40.664   1.194  61.199  1.00  2.700          H  
ATOM  13141 1HD1 ILE A 841     -42.061   5.122  60.807  1.00  2.700          H  
ATOM  13142 2HD1 ILE A 841     -42.894   4.407  62.098  1.00  2.700          H  
ATOM  13143 3HD1 ILE A 841     -41.205   4.107  61.864  1.00  2.700          H  
ATOM  13144  N   THR A 842     -42.688  -1.490  61.175  1.00  1.170          N  
ATOM  13145  CA  THR A 842     -42.712  -2.485  62.246  1.00  1.120          C  
ATOM  13146  C   THR A 842     -41.658  -1.942  63.205  1.00  1.070          C  
ATOM  13147  O   THR A 842     -40.491  -1.765  62.824  1.00  1.070          O  
ATOM  13148  CB  THR A 842     -42.367  -3.894  61.767  1.00  1.590          C  
ATOM  13149  OG1 THR A 842     -43.327  -4.313  60.793  1.00  1.590          O  
ATOM  13150  CG2 THR A 842     -42.388  -4.854  62.941  1.00  1.590          C  
ATOM  13151  H   THR A 842     -42.097  -1.625  60.362  1.00  1.400          H  
ATOM  13152  HA  THR A 842     -43.679  -2.493  62.748  1.00  1.340          H  
ATOM  13153  HB  THR A 842     -41.387  -3.883  61.317  1.00  1.910          H  
ATOM  13154  HG1 THR A 842     -43.187  -3.820  59.969  1.00  1.910          H  
ATOM  13155 1HG2 THR A 842     -42.136  -5.853  62.590  1.00  1.910          H  
ATOM  13156 2HG2 THR A 842     -41.658  -4.542  63.689  1.00  1.910          H  
ATOM  13157 3HG2 THR A 842     -43.379  -4.861  63.390  1.00  1.910          H  
ATOM  13158  N   LEU A 843     -42.061  -1.597  64.423  1.00  1.070          N  
ATOM  13159  CA  LEU A 843     -41.132  -0.889  65.286  1.00  1.060          C  
ATOM  13160  C   LEU A 843     -40.460  -1.778  66.334  1.00  1.110          C  
ATOM  13161  O   LEU A 843     -41.108  -2.362  67.208  1.00  1.190          O  
ATOM  13162  CB  LEU A 843     -41.912   0.292  65.902  1.00  1.490          C  
ATOM  13163  CG  LEU A 843     -41.175   1.295  66.801  1.00  1.490          C  
ATOM  13164  CD1 LEU A 843     -40.119   2.026  65.943  1.00  1.490          C  
ATOM  13165  CD2 LEU A 843     -42.212   2.304  67.369  1.00  1.490          C  
ATOM  13166  H   LEU A 843     -43.020  -1.784  64.738  1.00  1.280          H  
ATOM  13167  HA  LEU A 843     -40.344  -0.485  64.654  1.00  1.270          H  
ATOM  13168 1HB  LEU A 843     -42.363   0.856  65.081  1.00  1.790          H  
ATOM  13169 2HB  LEU A 843     -42.731  -0.129  66.490  1.00  1.790          H  
ATOM  13170  HG  LEU A 843     -40.680   0.787  67.607  1.00  1.790          H  
ATOM  13171 1HD1 LEU A 843     -39.591   2.755  66.510  1.00  1.790          H  
ATOM  13172 2HD1 LEU A 843     -39.393   1.319  65.542  1.00  1.790          H  
ATOM  13173 3HD1 LEU A 843     -40.639   2.519  65.129  1.00  1.790          H  
ATOM  13174 1HD2 LEU A 843     -41.727   3.041  67.997  1.00  1.790          H  
ATOM  13175 2HD2 LEU A 843     -42.717   2.809  66.548  1.00  1.790          H  
ATOM  13176 3HD2 LEU A 843     -42.952   1.763  67.961  1.00  1.790          H  
ATOM  13177  N   HIS A 844     -39.139  -1.869  66.235  1.00  1.150          N  
ATOM  13178  CA  HIS A 844     -38.303  -2.698  67.088  1.00  1.210          C  
ATOM  13179  C   HIS A 844     -37.492  -1.766  68.002  1.00  1.190          C  
ATOM  13180  O   HIS A 844     -36.722  -0.935  67.504  1.00  1.210          O  
ATOM  13181  CB  HIS A 844     -37.360  -3.535  66.204  1.00  1.670          C  
ATOM  13182  CG  HIS A 844     -38.047  -4.390  65.182  1.00  1.670          C  
ATOM  13183  ND1 HIS A 844     -38.640  -5.585  65.493  1.00  1.670          N  
ATOM  13184  CD2 HIS A 844     -38.205  -4.217  63.849  1.00  1.670          C  
ATOM  13185  CE1 HIS A 844     -39.172  -6.108  64.401  1.00  1.670          C  
ATOM  13186  NE2 HIS A 844     -38.929  -5.304  63.370  1.00  1.670          N  
ATOM  13187  H   HIS A 844     -38.664  -1.348  65.496  1.00  1.380          H  
ATOM  13188  HA  HIS A 844     -38.910  -3.363  67.698  1.00  1.450          H  
ATOM  13189 1HB  HIS A 844     -36.665  -2.884  65.684  1.00  2.000          H  
ATOM  13190 2HB  HIS A 844     -36.796  -4.210  66.826  1.00  2.000          H  
ATOM  13191  HD1 HIS A 844     -38.188  -6.211  66.157  1.00  2.000          H  
ATOM  13192  HD2 HIS A 844     -37.881  -3.421  63.171  1.00  2.000          H  
ATOM  13193  HE1 HIS A 844     -39.713  -7.052  64.451  1.00  2.000          H  
ATOM  13194  N   THR A 845     -37.674  -1.864  69.326  1.00  1.220          N  
ATOM  13195  CA  THR A 845     -37.003  -0.904  70.213  1.00  1.210          C  
ATOM  13196  C   THR A 845     -36.268  -1.479  71.402  1.00  1.340          C  
ATOM  13197  O   THR A 845     -36.526  -2.604  71.836  1.00  1.550          O  
ATOM  13198  CB  THR A 845     -38.026   0.052  70.838  1.00  1.700          C  
ATOM  13199  OG1 THR A 845     -38.869  -0.684  71.743  1.00  1.700          O  
ATOM  13200  CG2 THR A 845     -38.878   0.627  69.773  1.00  1.700          C  
ATOM  13201  H   THR A 845     -38.302  -2.561  69.706  1.00  1.460          H  
ATOM  13202  HA  THR A 845     -36.281  -0.334  69.627  1.00  1.450          H  
ATOM  13203  HB  THR A 845     -37.507   0.855  71.372  1.00  2.040          H  
ATOM  13204  HG1 THR A 845     -38.350  -0.986  72.499  1.00  2.040          H  
ATOM  13205 1HG2 THR A 845     -39.600   1.305  70.215  1.00  2.040          H  
ATOM  13206 2HG2 THR A 845     -38.236   1.153  69.076  1.00  2.040          H  
ATOM  13207 3HG2 THR A 845     -39.403  -0.163  69.258  1.00  2.040          H  
ATOM  13208  N   ALA A 846     -35.420  -0.631  71.984  1.00  1.300          N  
ATOM  13209  CA  ALA A 846     -34.745  -0.911  73.254  1.00  1.460          C  
ATOM  13210  C   ALA A 846     -34.409   0.381  73.941  1.00  1.490          C  
ATOM  13211  O   ALA A 846     -34.123   1.388  73.290  1.00  1.420          O  
ATOM  13212  CB  ALA A 846     -33.471  -1.710  73.088  1.00  1.980          C  
ATOM  13213  H   ALA A 846     -35.254   0.258  71.492  1.00  1.560          H  
ATOM  13214  HA  ALA A 846     -35.431  -1.466  73.894  1.00  1.750          H  
ATOM  13215 1HB  ALA A 846     -33.021  -1.882  74.060  1.00  2.380          H  
ATOM  13216 2HB  ALA A 846     -33.697  -2.665  72.640  1.00  2.380          H  
ATOM  13217 3HB  ALA A 846     -32.773  -1.156  72.467  1.00  2.380          H  
ATOM  13218  N   PHE A 847     -34.395   0.315  75.262  1.00  1.720          N  
ATOM  13219  CA  PHE A 847     -34.089   1.440  76.114  1.00  1.770          C  
ATOM  13220  C   PHE A 847     -32.955   1.046  77.043  1.00  1.860          C  
ATOM  13221  O   PHE A 847     -33.090   0.133  77.857  1.00  2.120          O  
ATOM  13222  CB  PHE A 847     -35.357   1.832  76.833  1.00  2.460          C  
ATOM  13223  CG  PHE A 847     -36.427   2.244  75.884  1.00  2.460          C  
ATOM  13224  CD1 PHE A 847     -37.361   1.324  75.409  1.00  2.460          C  
ATOM  13225  CD2 PHE A 847     -36.500   3.514  75.439  1.00  2.460          C  
ATOM  13226  CE1 PHE A 847     -38.334   1.706  74.521  1.00  2.460          C  
ATOM  13227  CE2 PHE A 847     -37.466   3.897  74.562  1.00  2.460          C  
ATOM  13228  CZ  PHE A 847     -38.386   3.004  74.099  1.00  2.460          C  
ATOM  13229  H   PHE A 847     -34.626  -0.564  75.698  1.00  2.060          H  
ATOM  13230  HA  PHE A 847     -33.779   2.269  75.499  1.00  2.120          H  
ATOM  13231 1HB  PHE A 847     -35.720   0.992  77.364  1.00  2.950          H  
ATOM  13232 2HB  PHE A 847     -35.171   2.624  77.534  1.00  2.950          H  
ATOM  13233  HD1 PHE A 847     -37.315   0.294  75.745  1.00  2.950          H  
ATOM  13234  HD2 PHE A 847     -35.775   4.237  75.785  1.00  2.950          H  
ATOM  13235  HE1 PHE A 847     -39.063   0.979  74.155  1.00  2.950          H  
ATOM  13236  HE2 PHE A 847     -37.495   4.916  74.234  1.00  2.950          H  
ATOM  13237  HZ  PHE A 847     -39.157   3.322  73.396  1.00  2.950          H  
ATOM  13238  N   SER A 848     -31.822   1.718  76.920  1.00  1.810          N  
ATOM  13239  CA  SER A 848     -30.622   1.302  77.633  1.00  2.150          C  
ATOM  13240  C   SER A 848     -30.689   1.259  79.144  1.00  2.050          C  
ATOM  13241  O   SER A 848     -30.010   0.410  79.733  1.00  2.180          O  
ATOM  13242  CB  SER A 848     -29.443   2.178  77.247  1.00  2.870          C  
ATOM  13243  OG  SER A 848     -29.568   3.469  77.735  1.00  2.870          O  
ATOM  13244  H   SER A 848     -31.774   2.494  76.268  1.00  2.170          H  
ATOM  13245  HA  SER A 848     -30.391   0.305  77.299  1.00  2.580          H  
ATOM  13246 1HB  SER A 848     -28.525   1.734  77.626  1.00  3.450          H  
ATOM  13247 2HB  SER A 848     -29.364   2.210  76.160  1.00  3.450          H  
ATOM  13248  HG  SER A 848     -28.764   3.921  77.464  1.00  3.450          H  
ATOM  13249  N   ARG A 849     -31.550   2.070  79.778  1.00  2.160          N  
ATOM  13250  CA  ARG A 849     -31.652   2.102  81.232  1.00  2.530          C  
ATOM  13251  C   ARG A 849     -32.929   1.437  81.739  1.00  2.880          C  
ATOM  13252  O   ARG A 849     -33.269   1.557  82.918  1.00  3.150          O  
ATOM  13253  CB  ARG A 849     -31.619   3.543  81.716  1.00  3.390          C  
ATOM  13254  CG  ARG A 849     -30.340   4.297  81.380  1.00  3.390          C  
ATOM  13255  CD  ARG A 849     -30.369   5.691  81.880  1.00  3.390          C  
ATOM  13256  NE  ARG A 849     -29.153   6.420  81.524  1.00  3.390          N  
ATOM  13257  CZ  ARG A 849     -28.882   7.699  81.870  1.00  3.390          C  
ATOM  13258  NH1 ARG A 849     -29.746   8.390  82.584  1.00  3.390          N  
ATOM  13259  NH2 ARG A 849     -27.744   8.262  81.488  1.00  3.390          N  
ATOM  13260  H   ARG A 849     -32.120   2.743  79.256  1.00  2.590          H  
ATOM  13261  HA  ARG A 849     -30.799   1.569  81.650  1.00  3.040          H  
ATOM  13262 1HB  ARG A 849     -32.454   4.089  81.279  1.00  4.070          H  
ATOM  13263 2HB  ARG A 849     -31.743   3.564  82.798  1.00  4.070          H  
ATOM  13264 1HG  ARG A 849     -29.488   3.785  81.821  1.00  4.070          H  
ATOM  13265 2HG  ARG A 849     -30.220   4.331  80.295  1.00  4.070          H  
ATOM  13266 1HD  ARG A 849     -31.225   6.210  81.441  1.00  4.070          H  
ATOM  13267 2HD  ARG A 849     -30.462   5.679  82.965  1.00  4.070          H  
ATOM  13268  HE  ARG A 849     -28.460   5.925  80.978  1.00  4.070          H  
ATOM  13269 1HH1 ARG A 849     -30.616   7.972  82.877  1.00  4.070          H  
ATOM  13270 2HH1 ARG A 849     -29.545   9.347  82.838  1.00  4.070          H  
ATOM  13271 1HH2 ARG A 849     -27.079   7.742  80.933  1.00  4.070          H  
ATOM  13272 2HH2 ARG A 849     -27.539   9.217  81.747  1.00  4.070          H  
ATOM  13273  N   MET A 850     -33.667   0.797  80.834  1.00  3.090          N  
ATOM  13274  CA  MET A 850     -34.902   0.113  81.172  1.00  3.550          C  
ATOM  13275  C   MET A 850     -34.737  -1.140  82.047  1.00  3.840          C  
ATOM  13276  O   MET A 850     -35.494  -1.288  83.005  1.00  3.970          O  
ATOM  13277  CB  MET A 850     -35.680  -0.144  79.898  1.00  4.790          C  
ATOM  13278  CG  MET A 850     -36.916  -0.983  79.987  1.00  4.790          C  
ATOM  13279  SD  MET A 850     -37.683  -1.191  78.344  1.00  4.790          S  
ATOM  13280  CE  MET A 850     -36.460  -2.174  77.416  1.00  4.790          C  
ATOM  13281  H   MET A 850     -33.316   0.733  79.874  1.00  3.710          H  
ATOM  13282  HA  MET A 850     -35.498   0.811  81.759  1.00  4.260          H  
ATOM  13283 1HB  MET A 850     -36.026   0.824  79.557  1.00  5.740          H  
ATOM  13284 2HB  MET A 850     -35.039  -0.516  79.151  1.00  5.740          H  
ATOM  13285 1HG  MET A 850     -36.675  -1.969  80.383  1.00  5.740          H  
ATOM  13286 2HG  MET A 850     -37.636  -0.510  80.655  1.00  5.740          H  
ATOM  13287 1HE  MET A 850     -36.842  -2.370  76.413  1.00  5.740          H  
ATOM  13288 2HE  MET A 850     -35.520  -1.641  77.337  1.00  5.740          H  
ATOM  13289 3HE  MET A 850     -36.294  -3.122  77.929  1.00  5.740          H  
ATOM  13290  N   PRO A 851     -33.859  -2.113  81.719  1.00  4.330          N  
ATOM  13291  CA  PRO A 851     -33.617  -3.288  82.526  1.00  4.780          C  
ATOM  13292  C   PRO A 851     -32.727  -2.865  83.667  1.00  4.340          C  
ATOM  13293  O   PRO A 851     -32.000  -1.889  83.520  1.00  4.270          O  
ATOM  13294  CB  PRO A 851     -32.906  -4.232  81.554  1.00  7.170          C  
ATOM  13295  CG  PRO A 851     -32.148  -3.303  80.633  1.00  7.170          C  
ATOM  13296  CD  PRO A 851     -33.024  -2.075  80.476  1.00  7.170          C  
ATOM  13297  HA  PRO A 851     -34.571  -3.700  82.888  1.00  5.740          H  
ATOM  13298 1HB  PRO A 851     -32.233  -4.910  82.113  1.00  8.600          H  
ATOM  13299 2HB  PRO A 851     -33.634  -4.865  81.029  1.00  8.600          H  
ATOM  13300 1HG  PRO A 851     -31.178  -3.043  81.090  1.00  8.600          H  
ATOM  13301 2HG  PRO A 851     -31.912  -3.801  79.679  1.00  8.600          H  
ATOM  13302 1HD  PRO A 851     -32.324  -1.244  80.464  1.00  8.600          H  
ATOM  13303 2HD  PRO A 851     -33.618  -2.149  79.566  1.00  8.600          H  
ATOM  13304  N   ASN A 852     -32.693  -3.624  84.750  1.00  4.400          N  
ATOM  13305  CA  ASN A 852     -31.672  -3.342  85.751  1.00  4.170          C  
ATOM  13306  C   ASN A 852     -30.332  -3.657  85.098  1.00  3.970          C  
ATOM  13307  O   ASN A 852     -29.451  -2.803  84.987  1.00  4.120          O  
ATOM  13308  CB  ASN A 852     -31.883  -4.161  87.010  1.00  5.930          C  
ATOM  13309  CG  ASN A 852     -33.052  -3.686  87.832  1.00  5.930          C  
ATOM  13310  OD1 ASN A 852     -33.526  -2.553  87.698  1.00  5.930          O  
ATOM  13311  ND2 ASN A 852     -33.534  -4.546  88.689  1.00  5.930          N  
ATOM  13312  H   ASN A 852     -33.342  -4.388  84.862  1.00  5.280          H  
ATOM  13313  HA  ASN A 852     -31.684  -2.278  85.997  1.00  5.000          H  
ATOM  13314 1HB  ASN A 852     -32.045  -5.203  86.745  1.00  7.120          H  
ATOM  13315 2HB  ASN A 852     -30.980  -4.118  87.622  1.00  7.120          H  
ATOM  13316 1HD2 ASN A 852     -34.314  -4.294  89.264  1.00  7.120          H  
ATOM  13317 2HD2 ASN A 852     -33.128  -5.455  88.772  1.00  7.120          H  
ATOM  13318  N   GLN A 853     -30.194  -4.922  84.709  1.00  3.930          N  
ATOM  13319  CA  GLN A 853     -29.038  -5.444  84.008  1.00  3.920          C  
ATOM  13320  C   GLN A 853     -29.520  -6.429  82.952  1.00  3.410          C  
ATOM  13321  O   GLN A 853     -30.579  -7.036  83.129  1.00  3.620          O  
ATOM  13322  CB  GLN A 853     -28.062  -6.152  84.964  1.00  5.490          C  
ATOM  13323  CG  GLN A 853     -27.380  -5.256  85.978  1.00  5.490          C  
ATOM  13324  CD  GLN A 853     -26.343  -4.347  85.312  1.00  5.490          C  
ATOM  13325  OE1 GLN A 853     -25.815  -4.676  84.240  1.00  5.490          O  
ATOM  13326  NE2 GLN A 853     -26.047  -3.217  85.940  1.00  5.490          N  
ATOM  13327  H   GLN A 853     -30.973  -5.543  84.871  1.00  4.720          H  
ATOM  13328  HA  GLN A 853     -28.528  -4.615  83.525  1.00  4.700          H  
ATOM  13329 1HB  GLN A 853     -28.607  -6.911  85.524  1.00  6.590          H  
ATOM  13330 2HB  GLN A 853     -27.293  -6.667  84.396  1.00  6.590          H  
ATOM  13331 1HG  GLN A 853     -28.115  -4.634  86.475  1.00  6.590          H  
ATOM  13332 2HG  GLN A 853     -26.869  -5.878  86.708  1.00  6.590          H  
ATOM  13333 1HE2 GLN A 853     -25.377  -2.583  85.551  1.00  6.590          H  
ATOM  13334 2HE2 GLN A 853     -26.505  -2.990  86.799  1.00  6.590          H  
ATOM  13335  N   PRO A 854     -28.787  -6.590  81.847  1.00  3.110          N  
ATOM  13336  CA  PRO A 854     -27.595  -5.896  81.378  1.00  2.730          C  
ATOM  13337  C   PRO A 854     -28.002  -4.556  80.807  1.00  2.570          C  
ATOM  13338  O   PRO A 854     -29.157  -4.397  80.428  1.00  2.850          O  
ATOM  13339  CB  PRO A 854     -27.093  -6.817  80.264  1.00  4.090          C  
ATOM  13340  CG  PRO A 854     -28.354  -7.455  79.726  1.00  4.090          C  
ATOM  13341  CD  PRO A 854     -29.254  -7.633  80.941  1.00  4.090          C  
ATOM  13342  HA  PRO A 854     -26.854  -5.788  82.178  1.00  3.280          H  
ATOM  13343 1HB  PRO A 854     -26.562  -6.220  79.498  1.00  4.910          H  
ATOM  13344 2HB  PRO A 854     -26.374  -7.542  80.670  1.00  4.910          H  
ATOM  13345 1HG  PRO A 854     -28.807  -6.797  78.960  1.00  4.910          H  
ATOM  13346 2HG  PRO A 854     -28.119  -8.404  79.227  1.00  4.910          H  
ATOM  13347 1HD  PRO A 854     -30.304  -7.441  80.671  1.00  4.910          H  
ATOM  13348 2HD  PRO A 854     -29.121  -8.625  81.397  1.00  4.910          H  
ATOM  13349  N   LYS A 855     -27.063  -3.629  80.692  1.00  2.210          N  
ATOM  13350  CA  LYS A 855     -27.348  -2.389  79.973  1.00  2.030          C  
ATOM  13351  C   LYS A 855     -27.640  -2.751  78.525  1.00  1.970          C  
ATOM  13352  O   LYS A 855     -26.919  -3.570  77.949  1.00  2.060          O  
ATOM  13353  CB  LYS A 855     -26.156  -1.432  80.042  1.00  2.910          C  
ATOM  13354  CG  LYS A 855     -26.380  -0.076  79.358  1.00  2.910          C  
ATOM  13355  CD  LYS A 855     -25.164   0.834  79.518  1.00  2.910          C  
ATOM  13356  CE  LYS A 855     -25.357   2.159  78.788  1.00  2.910          C  
ATOM  13357  NZ  LYS A 855     -24.153   3.044  78.915  1.00  2.910          N  
ATOM  13358  H   LYS A 855     -26.136  -3.791  81.064  1.00  2.650          H  
ATOM  13359  HA  LYS A 855     -28.235  -1.913  80.400  1.00  2.440          H  
ATOM  13360 1HB  LYS A 855     -25.906  -1.243  81.085  1.00  3.500          H  
ATOM  13361 2HB  LYS A 855     -25.292  -1.901  79.575  1.00  3.500          H  
ATOM  13362 1HG  LYS A 855     -26.566  -0.225  78.289  1.00  3.500          H  
ATOM  13363 2HG  LYS A 855     -27.256   0.409  79.794  1.00  3.500          H  
ATOM  13364 1HD  LYS A 855     -24.996   1.033  80.577  1.00  3.500          H  
ATOM  13365 2HD  LYS A 855     -24.284   0.332  79.115  1.00  3.500          H  
ATOM  13366 1HE  LYS A 855     -25.542   1.962  77.731  1.00  3.500          H  
ATOM  13367 2HE  LYS A 855     -26.223   2.676  79.206  1.00  3.500          H  
ATOM  13368 1HZ  LYS A 855     -24.312   3.910  78.421  1.00  3.500          H  
ATOM  13369 2HZ  LYS A 855     -23.979   3.242  79.891  1.00  3.500          H  
ATOM  13370 3HZ  LYS A 855     -23.349   2.578  78.520  1.00  3.500          H  
ATOM  13371  N   THR A 856     -28.663  -2.139  77.924  1.00  1.880          N  
ATOM  13372  CA  THR A 856     -28.953  -2.480  76.522  1.00  1.830          C  
ATOM  13373  C   THR A 856     -28.829  -1.299  75.567  1.00  1.710          C  
ATOM  13374  O   THR A 856     -28.407  -0.217  75.964  1.00  1.660          O  
ATOM  13375  CB  THR A 856     -30.330  -3.161  76.368  1.00  2.580          C  
ATOM  13376  OG1 THR A 856     -30.419  -3.698  75.045  1.00  2.580          O  
ATOM  13377  CG2 THR A 856     -31.490  -2.184  76.608  1.00  2.580          C  
ATOM  13378  H   THR A 856     -29.216  -1.462  78.456  1.00  2.260          H  
ATOM  13379  HA  THR A 856     -28.219  -3.210  76.195  1.00  2.200          H  
ATOM  13380  HB  THR A 856     -30.401  -3.980  77.084  1.00  3.100          H  
ATOM  13381  HG1 THR A 856     -29.796  -4.463  74.980  1.00  3.100          H  
ATOM  13382 1HG2 THR A 856     -32.434  -2.709  76.490  1.00  3.100          H  
ATOM  13383 2HG2 THR A 856     -31.419  -1.798  77.623  1.00  3.100          H  
ATOM  13384 3HG2 THR A 856     -31.448  -1.363  75.899  1.00  3.100          H  
ATOM  13385  N   TYR A 857     -29.046  -1.565  74.277  1.00  1.710          N  
ATOM  13386  CA  TYR A 857     -28.914  -0.572  73.195  1.00  1.630          C  
ATOM  13387  C   TYR A 857     -29.427  -1.087  71.820  1.00  1.580          C  
ATOM  13388  O   TYR A 857     -29.827  -2.252  71.691  1.00  1.640          O  
ATOM  13389  CB  TYR A 857     -27.487   0.047  73.178  1.00  2.310          C  
ATOM  13390  CG  TYR A 857     -26.279  -0.876  73.088  1.00  2.310          C  
ATOM  13391  CD1 TYR A 857     -25.673  -1.065  71.895  1.00  2.310          C  
ATOM  13392  CD2 TYR A 857     -25.755  -1.505  74.230  1.00  2.310          C  
ATOM  13393  CE1 TYR A 857     -24.566  -1.850  71.818  1.00  2.310          C  
ATOM  13394  CE2 TYR A 857     -24.657  -2.311  74.133  1.00  2.310          C  
ATOM  13395  CZ  TYR A 857     -24.065  -2.486  72.926  1.00  2.310          C  
ATOM  13396  OH  TYR A 857     -22.954  -3.289  72.803  1.00  2.310          O  
ATOM  13397  H   TYR A 857     -29.405  -2.496  74.083  1.00  2.050          H  
ATOM  13398  HA  TYR A 857     -29.570   0.263  73.454  1.00  1.960          H  
ATOM  13399 1HB  TYR A 857     -27.426   0.722  72.327  1.00  2.780          H  
ATOM  13400 2HB  TYR A 857     -27.350   0.680  74.047  1.00  2.780          H  
ATOM  13401  HD1 TYR A 857     -26.054  -0.576  71.003  1.00  2.780          H  
ATOM  13402  HD2 TYR A 857     -26.205  -1.364  75.203  1.00  2.780          H  
ATOM  13403  HE1 TYR A 857     -24.077  -1.971  70.868  1.00  2.780          H  
ATOM  13404  HE2 TYR A 857     -24.259  -2.802  75.021  1.00  2.780          H  
ATOM  13405  HH  TYR A 857     -22.811  -3.496  71.854  1.00  2.780          H  
ATOM  13406  N   VAL A 858     -29.376  -0.228  70.777  1.00  1.480          N  
ATOM  13407  CA  VAL A 858     -29.873  -0.579  69.419  1.00  1.460          C  
ATOM  13408  C   VAL A 858     -29.274  -1.889  68.864  1.00  1.550          C  
ATOM  13409  O   VAL A 858     -29.895  -2.567  68.039  1.00  1.550          O  
ATOM  13410  CB  VAL A 858     -29.607   0.586  68.414  1.00  2.050          C  
ATOM  13411  CG1 VAL A 858     -28.087   0.736  68.095  1.00  2.050          C  
ATOM  13412  CG2 VAL A 858     -30.440   0.359  67.118  1.00  2.050          C  
ATOM  13413  H   VAL A 858     -29.019   0.702  70.944  1.00  1.780          H  
ATOM  13414  HA  VAL A 858     -30.955  -0.698  69.484  1.00  1.750          H  
ATOM  13415  HB  VAL A 858     -29.919   1.514  68.873  1.00  2.460          H  
ATOM  13416 1HG1 VAL A 858     -27.941   1.568  67.422  1.00  2.460          H  
ATOM  13417 2HG1 VAL A 858     -27.533   0.921  69.012  1.00  2.460          H  
ATOM  13418 3HG1 VAL A 858     -27.699  -0.161  67.614  1.00  2.460          H  
ATOM  13419 1HG2 VAL A 858     -30.281   1.193  66.435  1.00  2.460          H  
ATOM  13420 2HG2 VAL A 858     -30.141  -0.564  66.623  1.00  2.460          H  
ATOM  13421 3HG2 VAL A 858     -31.502   0.301  67.369  1.00  2.460          H  
ATOM  13422  N   GLN A 859     -28.057  -2.231  69.284  1.00  1.660          N  
ATOM  13423  CA  GLN A 859     -27.407  -3.457  68.850  1.00  1.780          C  
ATOM  13424  C   GLN A 859     -28.234  -4.660  69.220  1.00  1.810          C  
ATOM  13425  O   GLN A 859     -28.332  -5.610  68.448  1.00  1.830          O  
ATOM  13426  CB  GLN A 859     -26.077  -3.630  69.557  1.00  2.440          C  
ATOM  13427  CG  GLN A 859     -25.261  -4.838  69.150  1.00  2.440          C  
ATOM  13428  CD  GLN A 859     -24.011  -5.053  70.002  1.00  2.440          C  
ATOM  13429  OE1 GLN A 859     -23.230  -4.123  70.263  1.00  2.440          O  
ATOM  13430  NE2 GLN A 859     -23.811  -6.286  70.456  1.00  2.440          N  
ATOM  13431  H   GLN A 859     -27.574  -1.618  69.923  1.00  1.990          H  
ATOM  13432  HA  GLN A 859     -27.279  -3.433  67.766  1.00  2.140          H  
ATOM  13433 1HB  GLN A 859     -25.499  -2.759  69.373  1.00  2.930          H  
ATOM  13434 2HB  GLN A 859     -26.259  -3.712  70.624  1.00  2.930          H  
ATOM  13435 1HG  GLN A 859     -25.856  -5.754  69.160  1.00  2.930          H  
ATOM  13436 2HG  GLN A 859     -24.913  -4.626  68.161  1.00  2.930          H  
ATOM  13437 1HE2 GLN A 859     -23.012  -6.494  71.018  1.00  2.930          H  
ATOM  13438 2HE2 GLN A 859     -24.463  -7.055  70.232  1.00  2.930          H  
ATOM  13439  N   HIS A 860     -28.807  -4.632  70.427  1.00  1.820          N  
ATOM  13440  CA  HIS A 860     -29.534  -5.761  70.950  1.00  1.850          C  
ATOM  13441  C   HIS A 860     -30.867  -5.842  70.269  1.00  1.800          C  
ATOM  13442  O   HIS A 860     -31.403  -6.932  70.085  1.00  1.870          O  
ATOM  13443  CB  HIS A 860     -29.719  -5.633  72.449  1.00  2.580          C  
ATOM  13444  CG  HIS A 860     -28.424  -5.685  73.225  1.00  2.580          C  
ATOM  13445  ND1 HIS A 860     -28.388  -5.540  74.593  1.00  2.580          N  
ATOM  13446  CD2 HIS A 860     -27.126  -5.838  72.827  1.00  2.580          C  
ATOM  13447  CE1 HIS A 860     -27.124  -5.599  75.008  1.00  2.580          C  
ATOM  13448  NE2 HIS A 860     -26.348  -5.781  73.956  1.00  2.580          N  
ATOM  13449  H   HIS A 860     -28.778  -3.792  71.005  1.00  2.180          H  
ATOM  13450  HA  HIS A 860     -28.986  -6.679  70.750  1.00  2.220          H  
ATOM  13451 1HB  HIS A 860     -30.216  -4.686  72.661  1.00  3.090          H  
ATOM  13452 2HB  HIS A 860     -30.372  -6.431  72.803  1.00  3.090          H  
ATOM  13453  HD2 HIS A 860     -26.761  -5.978  71.808  1.00  3.090          H  
ATOM  13454  HE1 HIS A 860     -26.788  -5.510  76.048  1.00  3.090          H  
ATOM  13455  HE2 HIS A 860     -25.338  -5.864  73.973  1.00  3.090          H  
ATOM  13456  N   VAL A 861     -31.389  -4.690  69.848  1.00  1.680          N  
ATOM  13457  CA  VAL A 861     -32.674  -4.694  69.163  1.00  1.630          C  
ATOM  13458  C   VAL A 861     -32.469  -5.524  67.893  1.00  1.640          C  
ATOM  13459  O   VAL A 861     -33.261  -6.421  67.585  1.00  1.650          O  
ATOM  13460  CB  VAL A 861     -33.096  -3.265  68.740  1.00  2.300          C  
ATOM  13461  CG1 VAL A 861     -34.337  -3.293  67.933  1.00  2.300          C  
ATOM  13462  CG2 VAL A 861     -33.294  -2.444  69.891  1.00  2.300          C  
ATOM  13463  H   VAL A 861     -30.901  -3.823  70.100  1.00  2.020          H  
ATOM  13464  HA  VAL A 861     -33.436  -5.155  69.797  1.00  1.960          H  
ATOM  13465  HB  VAL A 861     -32.318  -2.847  68.115  1.00  2.760          H  
ATOM  13466 1HG1 VAL A 861     -34.583  -2.281  67.635  1.00  2.760          H  
ATOM  13467 2HG1 VAL A 861     -34.228  -3.895  67.081  1.00  2.760          H  
ATOM  13468 3HG1 VAL A 861     -35.138  -3.703  68.548  1.00  2.760          H  
ATOM  13469 1HG2 VAL A 861     -33.578  -1.436  69.588  1.00  2.760          H  
ATOM  13470 2HG2 VAL A 861     -34.084  -2.900  70.464  1.00  2.760          H  
ATOM  13471 3HG2 VAL A 861     -32.379  -2.411  70.467  1.00  2.760          H  
ATOM  13472  N   MET A 862     -31.371  -5.225  67.181  1.00  1.640          N  
ATOM  13473  CA  MET A 862     -31.024  -5.955  65.974  1.00  1.670          C  
ATOM  13474  C   MET A 862     -30.720  -7.422  66.243  1.00  1.760          C  
ATOM  13475  O   MET A 862     -31.188  -8.283  65.509  1.00  1.770          O  
ATOM  13476  CB  MET A 862     -29.832  -5.331  65.295  1.00  2.330          C  
ATOM  13477  CG  MET A 862     -30.020  -4.006  64.674  1.00  2.330          C  
ATOM  13478  SD  MET A 862     -28.445  -3.397  64.110  1.00  2.330          S  
ATOM  13479  CE  MET A 862     -28.047  -4.389  62.648  1.00  2.330          C  
ATOM  13480  H   MET A 862     -30.782  -4.446  67.498  1.00  1.970          H  
ATOM  13481  HA  MET A 862     -31.862  -5.927  65.300  1.00  2.000          H  
ATOM  13482 1HB  MET A 862     -29.054  -5.189  66.036  1.00  2.790          H  
ATOM  13483 2HB  MET A 862     -29.467  -6.016  64.547  1.00  2.790          H  
ATOM  13484 1HG  MET A 862     -30.699  -4.074  63.826  1.00  2.790          H  
ATOM  13485 2HG  MET A 862     -30.431  -3.299  65.401  1.00  2.790          H  
ATOM  13486 1HE  MET A 862     -27.085  -4.084  62.254  1.00  2.790          H  
ATOM  13487 2HE  MET A 862     -28.000  -5.446  62.899  1.00  2.790          H  
ATOM  13488 3HE  MET A 862     -28.797  -4.224  61.892  1.00  2.790          H  
ATOM  13489  N   GLU A 863     -29.969  -7.738  67.306  1.00  1.820          N  
ATOM  13490  CA  GLU A 863     -29.665  -9.142  67.578  1.00  1.910          C  
ATOM  13491  C   GLU A 863     -30.930  -9.957  67.849  1.00  1.910          C  
ATOM  13492  O   GLU A 863     -31.103 -11.044  67.290  1.00  1.940          O  
ATOM  13493  CB  GLU A 863     -28.758  -9.286  68.810  1.00  2.640          C  
ATOM  13494  CG  GLU A 863     -27.303  -8.829  68.665  1.00  2.640          C  
ATOM  13495  CD  GLU A 863     -26.576  -8.893  69.978  1.00  2.640          C  
ATOM  13496  OE1 GLU A 863     -27.242  -9.080  70.968  1.00  2.640          O  
ATOM  13497  OE2 GLU A 863     -25.372  -8.767  70.005  1.00  2.640          O  
ATOM  13498  H   GLU A 863     -29.555  -7.000  67.884  1.00  2.180          H  
ATOM  13499  HA  GLU A 863     -29.157  -9.559  66.708  1.00  2.290          H  
ATOM  13500 1HB  GLU A 863     -29.199  -8.725  69.628  1.00  3.170          H  
ATOM  13501 2HB  GLU A 863     -28.739 -10.329  69.115  1.00  3.170          H  
ATOM  13502 1HG  GLU A 863     -26.803  -9.479  67.954  1.00  3.170          H  
ATOM  13503 2HG  GLU A 863     -27.271  -7.820  68.284  1.00  3.170          H  
ATOM  13504  N   GLN A 864     -31.859  -9.401  68.634  1.00  1.870          N  
ATOM  13505  CA  GLN A 864     -33.090 -10.093  69.015  1.00  1.870          C  
ATOM  13506  C   GLN A 864     -33.939 -10.418  67.803  1.00  1.810          C  
ATOM  13507  O   GLN A 864     -34.494 -11.517  67.691  1.00  1.850          O  
ATOM  13508  CB  GLN A 864     -33.853  -9.221  70.009  1.00  2.620          C  
ATOM  13509  CG  GLN A 864     -33.177  -9.134  71.377  1.00  2.620          C  
ATOM  13510  CD  GLN A 864     -33.756  -8.051  72.258  1.00  2.620          C  
ATOM  13511  OE1 GLN A 864     -34.499  -7.178  71.800  1.00  2.620          O  
ATOM  13512  NE2 GLN A 864     -33.413  -8.094  73.539  1.00  2.620          N  
ATOM  13513  H   GLN A 864     -31.670  -8.480  69.041  1.00  2.240          H  
ATOM  13514  HA  GLN A 864     -32.820 -11.028  69.503  1.00  2.240          H  
ATOM  13515 1HB  GLN A 864     -33.932  -8.207  69.605  1.00  3.140          H  
ATOM  13516 2HB  GLN A 864     -34.864  -9.605  70.136  1.00  3.140          H  
ATOM  13517 1HG  GLN A 864     -33.334 -10.084  71.884  1.00  3.140          H  
ATOM  13518 2HG  GLN A 864     -32.113  -8.962  71.255  1.00  3.140          H  
ATOM  13519 1HE2 GLN A 864     -33.760  -7.404  74.175  1.00  3.140          H  
ATOM  13520 2HE2 GLN A 864     -32.808  -8.819  73.872  1.00  3.140          H  
ATOM  13521  N   ASP A 865     -33.982  -9.485  66.864  1.00  1.740          N  
ATOM  13522  CA  ASP A 865     -34.697  -9.644  65.616  1.00  1.700          C  
ATOM  13523  C   ASP A 865     -33.755  -9.932  64.445  1.00  1.730          C  
ATOM  13524  O   ASP A 865     -34.136  -9.718  63.285  1.00  1.710          O  
ATOM  13525  CB  ASP A 865     -35.563  -8.411  65.348  1.00  2.400          C  
ATOM  13526  CG  ASP A 865     -36.802  -8.321  66.278  1.00  2.400          C  
ATOM  13527  OD1 ASP A 865     -37.437  -9.344  66.506  1.00  2.400          O  
ATOM  13528  OD2 ASP A 865     -37.083  -7.263  66.777  1.00  2.400          O  
ATOM  13529  H   ASP A 865     -33.543  -8.576  67.062  1.00  2.090          H  
ATOM  13530  HA  ASP A 865     -35.364 -10.497  65.721  1.00  2.040          H  
ATOM  13531 1HB  ASP A 865     -34.957  -7.527  65.538  1.00  2.880          H  
ATOM  13532 2HB  ASP A 865     -35.874  -8.378  64.307  1.00  2.880          H  
ATOM  13533  N   GLY A 866     -32.536 -10.415  64.734  1.00  1.800          N  
ATOM  13534  CA  GLY A 866     -31.518 -10.728  63.738  1.00  1.860          C  
ATOM  13535  C   GLY A 866     -31.956 -11.778  62.731  1.00  1.890          C  
ATOM  13536  O   GLY A 866     -31.597 -11.710  61.556  1.00  1.910          O  
ATOM  13537  H   GLY A 866     -32.256 -10.564  65.710  1.00  2.160          H  
ATOM  13538 1HA  GLY A 866     -31.234  -9.810  63.223  1.00  2.230          H  
ATOM  13539 2HA  GLY A 866     -30.622 -11.069  64.257  1.00  2.230          H  
ATOM  13540  N   LYS A 867     -32.750 -12.762  63.164  1.00  1.910          N  
ATOM  13541  CA  LYS A 867     -33.206 -13.780  62.225  1.00  1.950          C  
ATOM  13542  C   LYS A 867     -34.057 -13.119  61.147  1.00  1.900          C  
ATOM  13543  O   LYS A 867     -33.877 -13.370  59.956  1.00  1.940          O  
ATOM  13544  CB  LYS A 867     -34.001 -14.879  62.931  1.00  2.710          C  
ATOM  13545  CG  LYS A 867     -34.459 -16.019  62.004  1.00  2.710          C  
ATOM  13546  CD  LYS A 867     -35.234 -17.095  62.778  1.00  2.710          C  
ATOM  13547  CE  LYS A 867     -35.570 -18.320  61.908  1.00  2.710          C  
ATOM  13548  NZ  LYS A 867     -36.530 -18.003  60.795  1.00  2.710          N  
ATOM  13549  H   LYS A 867     -32.998 -12.797  64.146  1.00  2.290          H  
ATOM  13550  HA  LYS A 867     -32.342 -14.228  61.741  1.00  2.340          H  
ATOM  13551 1HB  LYS A 867     -33.391 -15.315  63.720  1.00  3.260          H  
ATOM  13552 2HB  LYS A 867     -34.886 -14.447  63.400  1.00  3.260          H  
ATOM  13553 1HG  LYS A 867     -35.097 -15.615  61.210  1.00  3.260          H  
ATOM  13554 2HG  LYS A 867     -33.583 -16.474  61.540  1.00  3.260          H  
ATOM  13555 1HD  LYS A 867     -34.644 -17.423  63.634  1.00  3.260          H  
ATOM  13556 2HD  LYS A 867     -36.166 -16.666  63.146  1.00  3.260          H  
ATOM  13557 1HE  LYS A 867     -34.651 -18.715  61.476  1.00  3.260          H  
ATOM  13558 2HE  LYS A 867     -36.015 -19.083  62.545  1.00  3.260          H  
ATOM  13559 1HZ  LYS A 867     -36.722 -18.831  60.260  1.00  3.260          H  
ATOM  13560 2HZ  LYS A 867     -37.392 -17.646  61.167  1.00  3.260          H  
ATOM  13561 3HZ  LYS A 867     -36.129 -17.300  60.157  1.00  3.260          H  
ATOM  13562  N   LYS A 868     -34.999 -12.277  61.581  1.00  1.810          N  
ATOM  13563  CA  LYS A 868     -35.885 -11.593  60.649  1.00  1.750          C  
ATOM  13564  C   LYS A 868     -35.097 -10.629  59.771  1.00  1.740          C  
ATOM  13565  O   LYS A 868     -35.351 -10.537  58.568  1.00  1.760          O  
ATOM  13566  CB  LYS A 868     -36.998 -10.852  61.392  1.00  2.470          C  
ATOM  13567  CG  LYS A 868     -38.005 -11.779  62.107  1.00  2.470          C  
ATOM  13568  CD  LYS A 868     -39.268 -11.021  62.611  1.00  2.470          C  
ATOM  13569  CE  LYS A 868     -39.026 -10.155  63.862  1.00  2.470          C  
ATOM  13570  NZ  LYS A 868     -38.800 -10.971  65.109  1.00  2.470          N  
ATOM  13571  H   LYS A 868     -35.096 -12.131  62.577  1.00  2.170          H  
ATOM  13572  HA  LYS A 868     -36.342 -12.341  59.996  1.00  2.100          H  
ATOM  13573 1HB  LYS A 868     -36.543 -10.196  62.133  1.00  2.970          H  
ATOM  13574 2HB  LYS A 868     -37.547 -10.221  60.691  1.00  2.970          H  
ATOM  13575 1HG  LYS A 868     -38.322 -12.550  61.402  1.00  2.970          H  
ATOM  13576 2HG  LYS A 868     -37.509 -12.268  62.941  1.00  2.970          H  
ATOM  13577 1HD  LYS A 868     -39.641 -10.378  61.817  1.00  2.970          H  
ATOM  13578 2HD  LYS A 868     -40.039 -11.750  62.852  1.00  2.970          H  
ATOM  13579 1HE  LYS A 868     -38.154  -9.527  63.702  1.00  2.970          H  
ATOM  13580 2HE  LYS A 868     -39.890  -9.517  64.022  1.00  2.970          H  
ATOM  13581 1HZ  LYS A 868     -38.636 -10.330  65.908  1.00  2.970          H  
ATOM  13582 2HZ  LYS A 868     -39.603 -11.545  65.300  1.00  2.970          H  
ATOM  13583 3HZ  LYS A 868     -37.992 -11.552  65.009  1.00  2.970          H  
ATOM  13584  N   LEU A 869     -34.136  -9.918  60.378  1.00  1.720          N  
ATOM  13585  CA  LEU A 869     -33.318  -8.928  59.693  1.00  1.710          C  
ATOM  13586  C   LEU A 869     -32.645  -9.574  58.492  1.00  1.790          C  
ATOM  13587  O   LEU A 869     -32.710  -9.053  57.368  1.00  1.800          O  
ATOM  13588  CB  LEU A 869     -32.265  -8.379  60.687  1.00  2.400          C  
ATOM  13589  CG  LEU A 869     -31.405  -7.167  60.271  1.00  2.400          C  
ATOM  13590  CD1 LEU A 869     -30.982  -6.418  61.539  1.00  2.400          C  
ATOM  13591  CD2 LEU A 869     -30.123  -7.601  59.464  1.00  2.400          C  
ATOM  13592  H   LEU A 869     -34.000 -10.041  61.386  1.00  2.060          H  
ATOM  13593  HA  LEU A 869     -33.955  -8.115  59.355  1.00  2.050          H  
ATOM  13594 1HB  LEU A 869     -32.777  -8.121  61.613  1.00  2.880          H  
ATOM  13595 2HB  LEU A 869     -31.574  -9.184  60.911  1.00  2.880          H  
ATOM  13596  HG  LEU A 869     -32.011  -6.510  59.690  1.00  2.880          H  
ATOM  13597 1HD1 LEU A 869     -30.420  -5.552  61.253  1.00  2.880          H  
ATOM  13598 2HD1 LEU A 869     -31.862  -6.106  62.091  1.00  2.880          H  
ATOM  13599 3HD1 LEU A 869     -30.372  -7.065  62.175  1.00  2.880          H  
ATOM  13600 1HD2 LEU A 869     -29.547  -6.715  59.204  1.00  2.880          H  
ATOM  13601 2HD2 LEU A 869     -29.503  -8.263  60.074  1.00  2.880          H  
ATOM  13602 3HD2 LEU A 869     -30.392  -8.113  58.550  1.00  2.880          H  
ATOM  13603  N   ILE A 870     -31.998 -10.717  58.729  1.00  1.880          N  
ATOM  13604  CA  ILE A 870     -31.318 -11.432  57.673  1.00  1.980          C  
ATOM  13605  C   ILE A 870     -32.285 -11.995  56.643  1.00  2.010          C  
ATOM  13606  O   ILE A 870     -31.976 -11.951  55.455  1.00  2.060          O  
ATOM  13607  CB  ILE A 870     -30.390 -12.517  58.214  1.00  2.730          C  
ATOM  13608  CG1 ILE A 870     -29.259 -11.884  59.077  1.00  2.730          C  
ATOM  13609  CG2 ILE A 870     -29.794 -13.335  57.072  1.00  2.730          C  
ATOM  13610  CD1 ILE A 870     -28.299 -10.873  58.386  1.00  2.730          C  
ATOM  13611  H   ILE A 870     -31.972 -11.086  59.688  1.00  2.260          H  
ATOM  13612  HA  ILE A 870     -30.699 -10.721  57.145  1.00  2.380          H  
ATOM  13613  HB  ILE A 870     -30.959 -13.173  58.873  1.00  3.280          H  
ATOM  13614 1HG1 ILE A 870     -29.724 -11.369  59.906  1.00  3.280          H  
ATOM  13615 2HG1 ILE A 870     -28.673 -12.701  59.467  1.00  3.280          H  
ATOM  13616 1HG2 ILE A 870     -29.151 -14.092  57.491  1.00  3.280          H  
ATOM  13617 2HG2 ILE A 870     -30.581 -13.824  56.501  1.00  3.280          H  
ATOM  13618 3HG2 ILE A 870     -29.222 -12.703  56.404  1.00  3.280          H  
ATOM  13619 1HD1 ILE A 870     -27.565 -10.525  59.109  1.00  3.280          H  
ATOM  13620 2HD1 ILE A 870     -27.780 -11.344  57.567  1.00  3.280          H  
ATOM  13621 3HD1 ILE A 870     -28.838 -10.017  58.017  1.00  3.280          H  
ATOM  13622  N   GLU A 871     -33.428 -12.563  57.049  1.00  1.990          N  
ATOM  13623  CA  GLU A 871     -34.337 -13.077  56.027  1.00  2.030          C  
ATOM  13624  C   GLU A 871     -34.781 -11.949  55.085  1.00  1.960          C  
ATOM  13625  O   GLU A 871     -34.818 -12.147  53.867  1.00  2.010          O  
ATOM  13626  CB  GLU A 871     -35.573 -13.715  56.672  1.00  2.830          C  
ATOM  13627  CG  GLU A 871     -35.321 -15.045  57.385  1.00  2.830          C  
ATOM  13628  CD  GLU A 871     -36.548 -15.550  58.097  1.00  2.830          C  
ATOM  13629  OE1 GLU A 871     -37.528 -14.845  58.112  1.00  2.830          O  
ATOM  13630  OE2 GLU A 871     -36.503 -16.647  58.636  1.00  2.830          O  
ATOM  13631  H   GLU A 871     -33.656 -12.659  58.046  1.00  2.390          H  
ATOM  13632  HA  GLU A 871     -33.818 -13.833  55.445  1.00  2.440          H  
ATOM  13633 1HB  GLU A 871     -35.986 -13.022  57.409  1.00  3.390          H  
ATOM  13634 2HB  GLU A 871     -36.339 -13.878  55.914  1.00  3.390          H  
ATOM  13635 1HG  GLU A 871     -35.011 -15.785  56.652  1.00  3.390          H  
ATOM  13636 2HG  GLU A 871     -34.511 -14.925  58.098  1.00  3.390          H  
ATOM  13637  N   LEU A 872     -35.061 -10.759  55.625  1.00  1.860          N  
ATOM  13638  CA  LEU A 872     -35.476  -9.636  54.792  1.00  1.810          C  
ATOM  13639  C   LEU A 872     -34.381  -9.262  53.815  1.00  1.860          C  
ATOM  13640  O   LEU A 872     -34.643  -9.020  52.630  1.00  1.880          O  
ATOM  13641  CB  LEU A 872     -35.756  -8.424  55.689  1.00  2.550          C  
ATOM  13642  CG  LEU A 872     -36.993  -8.496  56.588  1.00  2.550          C  
ATOM  13643  CD1 LEU A 872     -36.915  -7.397  57.634  1.00  2.550          C  
ATOM  13644  CD2 LEU A 872     -38.250  -8.304  55.744  1.00  2.550          C  
ATOM  13645  H   LEU A 872     -35.039 -10.658  56.647  1.00  2.230          H  
ATOM  13646  HA  LEU A 872     -36.362  -9.928  54.228  1.00  2.170          H  
ATOM  13647 1HB  LEU A 872     -34.895  -8.277  56.336  1.00  3.060          H  
ATOM  13648 2HB  LEU A 872     -35.853  -7.550  55.055  1.00  3.060          H  
ATOM  13649  HG  LEU A 872     -37.029  -9.457  57.090  1.00  3.060          H  
ATOM  13650 1HD1 LEU A 872     -37.784  -7.458  58.274  1.00  3.060          H  
ATOM  13651 2HD1 LEU A 872     -36.019  -7.530  58.236  1.00  3.060          H  
ATOM  13652 3HD1 LEU A 872     -36.889  -6.437  57.159  1.00  3.060          H  
ATOM  13653 1HD2 LEU A 872     -39.125  -8.344  56.394  1.00  3.060          H  
ATOM  13654 2HD2 LEU A 872     -38.216  -7.334  55.247  1.00  3.060          H  
ATOM  13655 3HD2 LEU A 872     -38.326  -9.089  54.994  1.00  3.060          H  
ATOM  13656  N   LEU A 873     -33.148  -9.268  54.309  1.00  1.880          N  
ATOM  13657  CA  LEU A 873     -31.975  -8.940  53.528  1.00  1.940          C  
ATOM  13658  C   LEU A 873     -31.741  -9.976  52.417  1.00  2.050          C  
ATOM  13659  O   LEU A 873     -31.456  -9.620  51.269  1.00  2.090          O  
ATOM  13660  CB  LEU A 873     -30.787  -8.888  54.490  1.00  2.690          C  
ATOM  13661  CG  LEU A 873     -29.448  -8.522  53.962  1.00  2.690          C  
ATOM  13662  CD1 LEU A 873     -29.443  -7.114  53.371  1.00  2.690          C  
ATOM  13663  CD2 LEU A 873     -28.477  -8.646  55.122  1.00  2.690          C  
ATOM  13664  H   LEU A 873     -33.025  -9.446  55.313  1.00  2.260          H  
ATOM  13665  HA  LEU A 873     -32.128  -7.970  53.071  1.00  2.330          H  
ATOM  13666 1HB  LEU A 873     -31.030  -8.219  55.307  1.00  3.230          H  
ATOM  13667 2HB  LEU A 873     -30.676  -9.876  54.913  1.00  3.230          H  
ATOM  13668  HG  LEU A 873     -29.185  -9.188  53.168  1.00  3.230          H  
ATOM  13669 1HD1 LEU A 873     -28.470  -6.894  52.992  1.00  3.230          H  
ATOM  13670 2HD1 LEU A 873     -30.151  -7.034  52.558  1.00  3.230          H  
ATOM  13671 3HD1 LEU A 873     -29.687  -6.414  54.125  1.00  3.230          H  
ATOM  13672 1HD2 LEU A 873     -27.497  -8.396  54.795  1.00  3.230          H  
ATOM  13673 2HD2 LEU A 873     -28.778  -7.964  55.918  1.00  3.230          H  
ATOM  13674 3HD2 LEU A 873     -28.493  -9.668  55.498  1.00  3.230          H  
ATOM  13675  N   ASP A 874     -31.864 -11.266  52.751  1.00  2.110          N  
ATOM  13676  CA  ASP A 874     -31.660 -12.369  51.809  1.00  2.220          C  
ATOM  13677  C   ASP A 874     -32.677 -12.296  50.662  1.00  2.210          C  
ATOM  13678  O   ASP A 874     -32.355 -12.563  49.503  1.00  2.300          O  
ATOM  13679  CB  ASP A 874     -31.770 -13.711  52.555  1.00  3.060          C  
ATOM  13680  CG  ASP A 874     -31.300 -14.949  51.768  1.00  3.060          C  
ATOM  13681  OD1 ASP A 874     -30.135 -15.018  51.437  1.00  3.060          O  
ATOM  13682  OD2 ASP A 874     -32.106 -15.824  51.533  1.00  3.060          O  
ATOM  13683  H   ASP A 874     -32.066 -11.500  53.722  1.00  2.530          H  
ATOM  13684  HA  ASP A 874     -30.658 -12.285  51.390  1.00  2.660          H  
ATOM  13685 1HB  ASP A 874     -31.191 -13.650  53.481  1.00  3.680          H  
ATOM  13686 2HB  ASP A 874     -32.812 -13.861  52.850  1.00  3.680          H  
ATOM  13687  N   GLN A 875     -33.882 -11.813  50.979  1.00  2.110          N  
ATOM  13688  CA  GLN A 875     -34.982 -11.668  50.028  1.00  2.100          C  
ATOM  13689  C   GLN A 875     -34.858 -10.429  49.129  1.00  2.090          C  
ATOM  13690  O   GLN A 875     -35.724 -10.195  48.283  1.00  2.110          O  
ATOM  13691  CB  GLN A 875     -36.313 -11.606  50.787  1.00  2.940          C  
ATOM  13692  CG  GLN A 875     -36.707 -12.897  51.496  1.00  2.940          C  
ATOM  13693  CD  GLN A 875     -37.899 -12.697  52.424  1.00  2.940          C  
ATOM  13694  OE1 GLN A 875     -38.297 -11.559  52.706  1.00  2.940          O  
ATOM  13695  NE2 GLN A 875     -38.468 -13.796  52.904  1.00  2.940          N  
ATOM  13696  H   GLN A 875     -34.079 -11.643  51.971  1.00  2.530          H  
ATOM  13697  HA  GLN A 875     -34.989 -12.547  49.388  1.00  2.520          H  
ATOM  13698 1HB  GLN A 875     -36.251 -10.822  51.542  1.00  3.530          H  
ATOM  13699 2HB  GLN A 875     -37.113 -11.338  50.100  1.00  3.530          H  
ATOM  13700 1HG  GLN A 875     -36.997 -13.621  50.737  1.00  3.530          H  
ATOM  13701 2HG  GLN A 875     -35.872 -13.286  52.059  1.00  3.530          H  
ATOM  13702 1HE2 GLN A 875     -39.252 -13.727  53.524  1.00  3.530          H  
ATOM  13703 2HE2 GLN A 875     -38.114 -14.697  52.651  1.00  3.530          H  
ATOM  13704  N   GLY A 876     -33.798  -9.629  49.307  1.00  2.070          N  
ATOM  13705  CA  GLY A 876     -33.588  -8.442  48.484  1.00  2.060          C  
ATOM  13706  C   GLY A 876     -33.848  -7.090  49.151  1.00  1.940          C  
ATOM  13707  O   GLY A 876     -33.836  -6.068  48.468  1.00  1.910          O  
ATOM  13708  H   GLY A 876     -33.096  -9.854  50.015  1.00  2.480          H  
ATOM  13709 1HA  GLY A 876     -32.563  -8.460  48.120  1.00  2.470          H  
ATOM  13710 2HA  GLY A 876     -34.217  -8.520  47.600  1.00  2.470          H  
ATOM  13711  N   ALA A 877     -34.072  -7.052  50.467  1.00  1.870          N  
ATOM  13712  CA  ALA A 877     -34.298  -5.796  51.179  1.00  1.750          C  
ATOM  13713  C   ALA A 877     -33.080  -4.889  51.186  1.00  1.700          C  
ATOM  13714  O   ALA A 877     -31.941  -5.340  51.009  1.00  1.760          O  
ATOM  13715  CB  ALA A 877     -34.670  -6.042  52.606  1.00  2.500          C  
ATOM  13716  H   ALA A 877     -34.112  -7.903  51.038  1.00  2.240          H  
ATOM  13717  HA  ALA A 877     -35.118  -5.274  50.685  1.00  2.100          H  
ATOM  13718 1HB  ALA A 877     -34.854  -5.086  53.038  1.00  3.000          H  
ATOM  13719 2HB  ALA A 877     -35.557  -6.656  52.647  1.00  3.000          H  
ATOM  13720 3HB  ALA A 877     -33.870  -6.528  53.121  1.00  3.000          H  
ATOM  13721  N   HIS A 878     -33.333  -3.589  51.344  1.00  1.600          N  
ATOM  13722  CA  HIS A 878     -32.254  -2.602  51.446  1.00  1.550          C  
ATOM  13723  C   HIS A 878     -32.234  -1.992  52.845  1.00  1.470          C  
ATOM  13724  O   HIS A 878     -33.291  -1.835  53.470  1.00  1.430          O  
ATOM  13725  CB  HIS A 878     -32.393  -1.478  50.416  1.00  2.190          C  
ATOM  13726  CG  HIS A 878     -32.238  -1.876  48.956  1.00  2.190          C  
ATOM  13727  ND1 HIS A 878     -32.177  -0.933  47.954  1.00  2.190          N  
ATOM  13728  CD2 HIS A 878     -32.135  -3.084  48.334  1.00  2.190          C  
ATOM  13729  CE1 HIS A 878     -32.047  -1.535  46.789  1.00  2.190          C  
ATOM  13730  NE2 HIS A 878     -32.017  -2.833  46.989  1.00  2.190          N  
ATOM  13731  H   HIS A 878     -34.312  -3.293  51.448  1.00  1.920          H  
ATOM  13732  HA  HIS A 878     -31.289  -3.086  51.286  1.00  1.860          H  
ATOM  13733 1HB  HIS A 878     -33.367  -1.005  50.538  1.00  2.630          H  
ATOM  13734 2HB  HIS A 878     -31.640  -0.717  50.627  1.00  2.630          H  
ATOM  13735  HD1 HIS A 878     -31.949   0.035  48.093  1.00  2.630          H  
ATOM  13736  HD2 HIS A 878     -32.127  -4.113  48.676  1.00  2.630          H  
ATOM  13737  HE1 HIS A 878     -31.981  -0.952  45.873  1.00  2.630          H  
ATOM  13738  N   PHE A 879     -31.025  -1.655  53.308  1.00  1.480          N  
ATOM  13739  CA  PHE A 879     -30.755  -1.069  54.622  1.00  1.430          C  
ATOM  13740  C   PHE A 879     -30.095   0.312  54.630  1.00  1.400          C  
ATOM  13741  O   PHE A 879     -29.285   0.637  53.753  1.00  1.490          O  
ATOM  13742  CB  PHE A 879     -29.872  -2.028  55.421  1.00  2.020          C  
ATOM  13743  CG  PHE A 879     -30.570  -3.245  55.941  1.00  2.020          C  
ATOM  13744  CD1 PHE A 879     -31.041  -4.267  55.119  1.00  2.020          C  
ATOM  13745  CD2 PHE A 879     -30.714  -3.380  57.295  1.00  2.020          C  
ATOM  13746  CE1 PHE A 879     -31.662  -5.361  55.655  1.00  2.020          C  
ATOM  13747  CE2 PHE A 879     -31.311  -4.472  57.824  1.00  2.020          C  
ATOM  13748  CZ  PHE A 879     -31.798  -5.474  57.000  1.00  2.020          C  
ATOM  13749  H   PHE A 879     -30.218  -1.809  52.699  1.00  1.780          H  
ATOM  13750  HA  PHE A 879     -31.707  -0.988  55.129  1.00  1.720          H  
ATOM  13751 1HB  PHE A 879     -29.057  -2.359  54.782  1.00  2.430          H  
ATOM  13752 2HB  PHE A 879     -29.426  -1.493  56.261  1.00  2.430          H  
ATOM  13753  HD1 PHE A 879     -30.934  -4.200  54.042  1.00  2.430          H  
ATOM  13754  HD2 PHE A 879     -30.338  -2.597  57.955  1.00  2.430          H  
ATOM  13755  HE1 PHE A 879     -32.042  -6.139  55.000  1.00  2.430          H  
ATOM  13756  HE2 PHE A 879     -31.407  -4.546  58.902  1.00  2.430          H  
ATOM  13757  HZ  PHE A 879     -32.289  -6.354  57.417  1.00  2.430          H  
ATOM  13758  N   TYR A 880     -30.431   1.093  55.666  1.00  1.320          N  
ATOM  13759  CA  TYR A 880     -29.831   2.406  55.942  1.00  1.320          C  
ATOM  13760  C   TYR A 880     -29.565   2.658  57.432  1.00  1.270          C  
ATOM  13761  O   TYR A 880     -30.472   2.614  58.270  1.00  1.260          O  
ATOM  13762  CB  TYR A 880     -30.698   3.480  55.306  1.00  1.850          C  
ATOM  13763  CG  TYR A 880     -30.371   4.904  55.629  1.00  1.850          C  
ATOM  13764  CD1 TYR A 880     -29.072   5.375  55.675  1.00  1.850          C  
ATOM  13765  CD2 TYR A 880     -31.427   5.758  55.863  1.00  1.850          C  
ATOM  13766  CE1 TYR A 880     -28.858   6.673  55.979  1.00  1.850          C  
ATOM  13767  CE2 TYR A 880     -31.207   7.061  56.157  1.00  1.850          C  
ATOM  13768  CZ  TYR A 880     -29.935   7.525  56.226  1.00  1.850          C  
ATOM  13769  OH  TYR A 880     -29.725   8.842  56.519  1.00  1.850          O  
ATOM  13770  H   TYR A 880     -31.180   0.745  56.274  1.00  1.580          H  
ATOM  13771  HA  TYR A 880     -28.865   2.432  55.450  1.00  1.580          H  
ATOM  13772 1HB  TYR A 880     -30.603   3.369  54.230  1.00  2.220          H  
ATOM  13773 2HB  TYR A 880     -31.734   3.298  55.570  1.00  2.220          H  
ATOM  13774  HD1 TYR A 880     -28.222   4.726  55.485  1.00  2.220          H  
ATOM  13775  HD2 TYR A 880     -32.450   5.384  55.810  1.00  2.220          H  
ATOM  13776  HE1 TYR A 880     -27.853   7.025  56.022  1.00  2.220          H  
ATOM  13777  HE2 TYR A 880     -32.041   7.729  56.339  1.00  2.220          H  
ATOM  13778  HH  TYR A 880     -30.564   9.293  56.593  1.00  2.220          H  
ATOM  13779  N   ILE A 881     -28.299   2.933  57.742  1.00  1.260          N  
ATOM  13780  CA  ILE A 881     -27.846   3.143  59.108  1.00  1.220          C  
ATOM  13781  C   ILE A 881     -27.583   4.633  59.341  1.00  1.150          C  
ATOM  13782  O   ILE A 881     -26.903   5.275  58.537  1.00  1.180          O  
ATOM  13783  CB  ILE A 881     -26.538   2.383  59.357  1.00  1.720          C  
ATOM  13784  CG1 ILE A 881     -26.658   0.898  58.814  1.00  1.720          C  
ATOM  13785  CG2 ILE A 881     -26.164   2.432  60.867  1.00  1.720          C  
ATOM  13786  CD1 ILE A 881     -27.801   0.011  59.296  1.00  1.720          C  
ATOM  13787  H   ILE A 881     -27.610   2.938  56.987  1.00  1.510          H  
ATOM  13788  HA  ILE A 881     -28.611   2.808  59.804  1.00  1.460          H  
ATOM  13789  HB  ILE A 881     -25.752   2.855  58.794  1.00  2.070          H  
ATOM  13790 1HG1 ILE A 881     -26.711   0.949  57.725  1.00  2.070          H  
ATOM  13791 2HG1 ILE A 881     -25.738   0.411  59.080  1.00  2.070          H  
ATOM  13792 1HG2 ILE A 881     -25.225   1.903  61.027  1.00  2.070          H  
ATOM  13793 2HG2 ILE A 881     -26.048   3.463  61.191  1.00  2.070          H  
ATOM  13794 3HG2 ILE A 881     -26.957   1.966  61.453  1.00  2.070          H  
ATOM  13795 1HD1 ILE A 881     -27.713  -0.962  58.833  1.00  2.070          H  
ATOM  13796 2HD1 ILE A 881     -27.764  -0.108  60.334  1.00  2.070          H  
ATOM  13797 3HD1 ILE A 881     -28.753   0.445  59.019  1.00  2.070          H  
ATOM  13798  N   CYS A 882     -28.096   5.198  60.426  1.00  1.090          N  
ATOM  13799  CA  CYS A 882     -27.900   6.633  60.648  1.00  1.030          C  
ATOM  13800  C   CYS A 882     -27.740   7.030  62.113  1.00  0.980          C  
ATOM  13801  O   CYS A 882     -28.300   6.400  63.006  1.00  1.010          O  
ATOM  13802  CB  CYS A 882     -29.053   7.440  60.070  1.00  1.470          C  
ATOM  13803  SG  CYS A 882     -28.783   9.201  60.134  1.00  1.470          S  
ATOM  13804  H   CYS A 882     -28.646   4.610  61.069  1.00  1.310          H  
ATOM  13805  HA  CYS A 882     -26.996   6.928  60.123  1.00  1.240          H  
ATOM  13806 1HB  CYS A 882     -29.232   7.150  59.044  1.00  1.760          H  
ATOM  13807 2HB  CYS A 882     -29.950   7.235  60.646  1.00  1.760          H  
ATOM  13808  HG  CYS A 882     -27.528   9.149  59.603  1.00  1.760          H  
ATOM  13809  N   GLY A 883     -26.948   8.082  62.351  1.00  0.980          N  
ATOM  13810  CA  GLY A 883     -26.761   8.607  63.712  1.00  1.000          C  
ATOM  13811  C   GLY A 883     -25.814   9.806  63.770  1.00  1.010          C  
ATOM  13812  O   GLY A 883     -25.303  10.247  62.740  1.00  1.190          O  
ATOM  13813  H   GLY A 883     -26.502   8.528  61.542  1.00  1.180          H  
ATOM  13814 1HA  GLY A 883     -27.719   8.891  64.137  1.00  1.200          H  
ATOM  13815 2HA  GLY A 883     -26.370   7.815  64.344  1.00  1.200          H  
ATOM  13816  N   ASP A 884     -25.631  10.358  64.976  1.00  1.100          N  
ATOM  13817  CA  ASP A 884     -24.764  11.504  65.215  1.00  1.390          C  
ATOM  13818  C   ASP A 884     -23.423  11.081  65.833  1.00  1.680          C  
ATOM  13819  O   ASP A 884     -22.615  11.901  66.281  1.00  2.440          O  
ATOM  13820  CB  ASP A 884     -25.508  12.507  66.095  1.00  1.830          C  
ATOM  13821  CG  ASP A 884     -25.976  11.886  67.379  1.00  1.830          C  
ATOM  13822  OD1 ASP A 884     -25.964  10.658  67.428  1.00  1.830          O  
ATOM  13823  OD2 ASP A 884     -26.381  12.598  68.294  1.00  1.830          O  
ATOM  13824  H   ASP A 884     -26.093   9.968  65.809  1.00  1.320          H  
ATOM  13825  HA  ASP A 884     -24.573  11.978  64.272  1.00  1.670          H  
ATOM  13826 1HB  ASP A 884     -24.850  13.327  66.345  1.00  2.200          H  
ATOM  13827 2HB  ASP A 884     -26.356  12.919  65.539  1.00  2.200          H  
ATOM  13828  N   GLY A 885     -23.200   9.783  65.795  1.00  1.520          N  
ATOM  13829  CA  GLY A 885     -22.030   9.091  66.301  1.00  1.840          C  
ATOM  13830  C   GLY A 885     -22.574   7.731  66.692  1.00  1.760          C  
ATOM  13831  O   GLY A 885     -23.744   7.456  66.411  1.00  2.450          O  
ATOM  13832  H   GLY A 885     -23.944   9.220  65.421  1.00  1.820          H  
ATOM  13833 1HA  GLY A 885     -21.268   9.013  65.526  1.00  2.210          H  
ATOM  13834 2HA  GLY A 885     -21.621   9.620  67.162  1.00  2.210          H  
ATOM  13835  N   SER A 886     -21.804   6.875  67.355  1.00  1.660          N  
ATOM  13836  CA  SER A 886     -20.410   7.004  67.765  1.00  2.150          C  
ATOM  13837  C   SER A 886     -19.819   5.610  67.591  1.00  2.230          C  
ATOM  13838  O   SER A 886     -19.441   5.230  66.486  1.00  2.680          O  
ATOM  13839  CB  SER A 886     -20.288   7.473  69.207  1.00  2.810          C  
ATOM  13840  OG  SER A 886     -20.877   6.555  70.097  1.00  2.810          O  
ATOM  13841  H   SER A 886     -22.256   6.022  67.621  1.00  1.990          H  
ATOM  13842  HA  SER A 886     -19.878   7.694  67.106  1.00  2.580          H  
ATOM  13843 1HB  SER A 886     -19.233   7.603  69.464  1.00  3.380          H  
ATOM  13844 2HB  SER A 886     -20.767   8.446  69.312  1.00  3.380          H  
ATOM  13845  HG  SER A 886     -20.816   6.967  70.976  1.00  3.380          H  
ATOM  13846  N   GLN A 887     -19.823   4.812  68.659  1.00  2.140          N  
ATOM  13847  CA  GLN A 887     -19.342   3.422  68.583  1.00  2.380          C  
ATOM  13848  C   GLN A 887     -20.468   2.481  68.155  1.00  2.190          C  
ATOM  13849  O   GLN A 887     -20.268   1.276  67.959  1.00  2.260          O  
ATOM  13850  CB  GLN A 887     -18.777   2.973  69.928  1.00  3.240          C  
ATOM  13851  CG  GLN A 887     -17.592   3.793  70.395  1.00  3.240          C  
ATOM  13852  CD  GLN A 887     -16.438   3.713  69.424  1.00  3.240          C  
ATOM  13853  OE1 GLN A 887     -16.017   2.625  69.031  1.00  3.240          O  
ATOM  13854  NE2 GLN A 887     -15.920   4.865  69.026  1.00  3.240          N  
ATOM  13855  H   GLN A 887     -20.153   5.188  69.544  1.00  2.570          H  
ATOM  13856  HA  GLN A 887     -18.553   3.364  67.832  1.00  2.860          H  
ATOM  13857 1HB  GLN A 887     -19.555   3.019  70.688  1.00  3.880          H  
ATOM  13858 2HB  GLN A 887     -18.451   1.936  69.854  1.00  3.880          H  
ATOM  13859 1HG  GLN A 887     -17.895   4.835  70.479  1.00  3.880          H  
ATOM  13860 2HG  GLN A 887     -17.258   3.421  71.365  1.00  3.880          H  
ATOM  13861 1HE2 GLN A 887     -15.156   4.874  68.379  1.00  3.880          H  
ATOM  13862 2HE2 GLN A 887     -16.290   5.728  69.368  1.00  3.880          H  
ATOM  13863  N   MET A 888     -21.646   3.058  67.987  1.00  2.030          N  
ATOM  13864  CA  MET A 888     -22.828   2.328  67.589  1.00  1.910          C  
ATOM  13865  C   MET A 888     -22.799   1.913  66.128  1.00  1.850          C  
ATOM  13866  O   MET A 888     -23.346   0.870  65.790  1.00  1.810          O  
ATOM  13867  CB  MET A 888     -24.068   3.155  67.895  1.00  2.720          C  
ATOM  13868  CG  MET A 888     -24.310   3.398  69.393  1.00  2.720          C  
ATOM  13869  SD  MET A 888     -24.550   1.873  70.341  1.00  2.720          S  
ATOM  13870  CE  MET A 888     -22.939   1.551  71.105  1.00  2.720          C  
ATOM  13871  H   MET A 888     -21.694   4.044  68.170  1.00  2.440          H  
ATOM  13872  HA  MET A 888     -22.877   1.415  68.171  1.00  2.290          H  
ATOM  13873 1HB  MET A 888     -23.996   4.121  67.398  1.00  3.270          H  
ATOM  13874 2HB  MET A 888     -24.949   2.644  67.496  1.00  3.270          H  
ATOM  13875 1HG  MET A 888     -23.455   3.926  69.808  1.00  3.270          H  
ATOM  13876 2HG  MET A 888     -25.185   4.027  69.522  1.00  3.270          H  
ATOM  13877 1HE  MET A 888     -23.003   0.650  71.712  1.00  3.270          H  
ATOM  13878 2HE  MET A 888     -22.177   1.410  70.349  1.00  3.270          H  
ATOM  13879 3HE  MET A 888     -22.661   2.391  71.741  1.00  3.270          H  
ATOM  13880  N   ALA A 889     -22.182   2.689  65.228  1.00  1.880          N  
ATOM  13881  CA  ALA A 889     -22.215   2.215  63.857  1.00  1.880          C  
ATOM  13882  C   ALA A 889     -21.465   0.863  63.777  1.00  1.950          C  
ATOM  13883  O   ALA A 889     -21.952  -0.020  63.075  1.00  2.130          O  
ATOM  13884  CB  ALA A 889     -21.709   3.273  62.878  1.00  2.630          C  
ATOM  13885  H   ALA A 889     -21.722   3.552  65.484  1.00  2.260          H  
ATOM  13886  HA  ALA A 889     -23.255   2.016  63.591  1.00  2.260          H  
ATOM  13887 1HB  ALA A 889     -21.797   2.893  61.859  1.00  3.160          H  
ATOM  13888 2HB  ALA A 889     -22.337   4.144  62.991  1.00  3.160          H  
ATOM  13889 3HB  ALA A 889     -20.704   3.569  63.047  1.00  3.160          H  
ATOM  13890  N   PRO A 890     -20.245   0.680  64.366  1.00  1.970          N  
ATOM  13891  CA  PRO A 890     -19.592  -0.613  64.507  1.00  2.010          C  
ATOM  13892  C   PRO A 890     -20.483  -1.673  65.153  1.00  1.990          C  
ATOM  13893  O   PRO A 890     -20.522  -2.811  64.687  1.00  2.000          O  
ATOM  13894  CB  PRO A 890     -18.391  -0.278  65.393  1.00  3.010          C  
ATOM  13895  CG  PRO A 890     -18.046   1.139  65.023  1.00  3.010          C  
ATOM  13896  CD  PRO A 890     -19.364   1.821  64.772  1.00  3.010          C  
ATOM  13897  HA  PRO A 890     -19.259  -0.947  63.511  1.00  2.410          H  
ATOM  13898 1HB  PRO A 890     -18.662  -0.380  66.460  1.00  3.620          H  
ATOM  13899 2HB  PRO A 890     -17.567  -0.978  65.200  1.00  3.620          H  
ATOM  13900 1HG  PRO A 890     -17.489   1.620  65.854  1.00  3.620          H  
ATOM  13901 2HG  PRO A 890     -17.388   1.153  64.149  1.00  3.620          H  
ATOM  13902 1HD  PRO A 890     -19.689   2.325  65.646  1.00  3.620          H  
ATOM  13903 2HD  PRO A 890     -19.183   2.489  63.956  1.00  3.620          H  
ATOM  13904  N   ALA A 891     -21.247  -1.295  66.200  1.00  1.950          N  
ATOM  13905  CA  ALA A 891     -22.150  -2.250  66.852  1.00  1.940          C  
ATOM  13906  C   ALA A 891     -23.140  -2.819  65.848  1.00  1.880          C  
ATOM  13907  O   ALA A 891     -23.413  -4.032  65.816  1.00  1.900          O  
ATOM  13908  CB  ALA A 891     -22.904  -1.579  67.992  1.00  2.720          C  
ATOM  13909  H   ALA A 891     -21.142  -0.361  66.613  1.00  2.340          H  
ATOM  13910  HA  ALA A 891     -21.550  -3.064  67.255  1.00  2.330          H  
ATOM  13911 1HB  ALA A 891     -23.524  -2.306  68.464  1.00  3.260          H  
ATOM  13912 2HB  ALA A 891     -22.193  -1.183  68.718  1.00  3.260          H  
ATOM  13913 3HB  ALA A 891     -23.516  -0.781  67.612  1.00  3.260          H  
ATOM  13914  N   VAL A 892     -23.672  -1.916  65.036  1.00  1.810          N  
ATOM  13915  CA  VAL A 892     -24.624  -2.226  63.992  1.00  1.770          C  
ATOM  13916  C   VAL A 892     -24.015  -3.066  62.869  1.00  1.810          C  
ATOM  13917  O   VAL A 892     -24.619  -4.063  62.453  1.00  1.810          O  
ATOM  13918  CB  VAL A 892     -25.213  -0.908  63.458  1.00  2.490          C  
ATOM  13919  CG1 VAL A 892     -26.015  -1.130  62.243  1.00  2.490          C  
ATOM  13920  CG2 VAL A 892     -26.124  -0.270  64.547  1.00  2.490          C  
ATOM  13921  H   VAL A 892     -23.405  -0.937  65.189  1.00  2.170          H  
ATOM  13922  HA  VAL A 892     -25.434  -2.799  64.442  1.00  2.120          H  
ATOM  13923  HB  VAL A 892     -24.404  -0.235  63.211  1.00  2.990          H  
ATOM  13924 1HG1 VAL A 892     -26.375  -0.185  61.946  1.00  2.990          H  
ATOM  13925 2HG1 VAL A 892     -25.413  -1.550  61.451  1.00  2.990          H  
ATOM  13926 3HG1 VAL A 892     -26.829  -1.773  62.443  1.00  2.990          H  
ATOM  13927 1HG2 VAL A 892     -26.529   0.673  64.173  1.00  2.990          H  
ATOM  13928 2HG2 VAL A 892     -26.944  -0.939  64.784  1.00  2.990          H  
ATOM  13929 3HG2 VAL A 892     -25.558  -0.081  65.448  1.00  2.990          H  
ATOM  13930  N   GLU A 893     -22.841  -2.677  62.349  1.00  1.860          N  
ATOM  13931  CA  GLU A 893     -22.265  -3.487  61.284  1.00  1.920          C  
ATOM  13932  C   GLU A 893     -21.934  -4.876  61.785  1.00  1.990          C  
ATOM  13933  O   GLU A 893     -22.218  -5.871  61.112  1.00  2.020          O  
ATOM  13934  CB  GLU A 893     -20.981  -2.880  60.714  1.00  2.660          C  
ATOM  13935  CG  GLU A 893     -21.151  -1.644  59.887  1.00  2.660          C  
ATOM  13936  CD  GLU A 893     -19.856  -1.165  59.303  1.00  2.660          C  
ATOM  13937  OE1 GLU A 893     -18.835  -1.720  59.623  1.00  2.660          O  
ATOM  13938  OE2 GLU A 893     -19.889  -0.239  58.524  1.00  2.660          O  
ATOM  13939  H   GLU A 893     -22.378  -1.826  62.686  1.00  2.230          H  
ATOM  13940  HA  GLU A 893     -23.000  -3.576  60.487  1.00  2.300          H  
ATOM  13941 1HB  GLU A 893     -20.319  -2.624  61.545  1.00  3.200          H  
ATOM  13942 2HB  GLU A 893     -20.467  -3.619  60.114  1.00  3.200          H  
ATOM  13943 1HG  GLU A 893     -21.821  -1.863  59.082  1.00  3.200          H  
ATOM  13944 2HG  GLU A 893     -21.594  -0.857  60.500  1.00  3.200          H  
ATOM  13945  N   ALA A 894     -21.377  -4.954  62.997  1.00  2.020          N  
ATOM  13946  CA  ALA A 894     -21.016  -6.226  63.576  1.00  2.090          C  
ATOM  13947  C   ALA A 894     -22.236  -7.103  63.761  1.00  2.060          C  
ATOM  13948  O   ALA A 894     -22.172  -8.303  63.498  1.00  2.110          O  
ATOM  13949  CB  ALA A 894     -20.322  -6.014  64.902  1.00  2.900          C  
ATOM  13950  H   ALA A 894     -21.152  -4.101  63.517  1.00  2.420          H  
ATOM  13951  HA  ALA A 894     -20.335  -6.728  62.890  1.00  2.510          H  
ATOM  13952 1HB  ALA A 894     -20.031  -6.975  65.321  1.00  3.480          H  
ATOM  13953 2HB  ALA A 894     -19.436  -5.397  64.751  1.00  3.480          H  
ATOM  13954 3HB  ALA A 894     -21.003  -5.506  65.586  1.00  3.480          H  
ATOM  13955  N   THR A 895     -23.362  -6.515  64.178  1.00  1.990          N  
ATOM  13956  CA  THR A 895     -24.571  -7.285  64.379  1.00  1.970          C  
ATOM  13957  C   THR A 895     -25.102  -7.867  63.089  1.00  1.980          C  
ATOM  13958  O   THR A 895     -25.520  -9.030  63.079  1.00  2.040          O  
ATOM  13959  CB  THR A 895     -25.645  -6.473  65.084  1.00  2.770          C  
ATOM  13960  OG1 THR A 895     -25.137  -6.079  66.336  1.00  2.770          O  
ATOM  13961  CG2 THR A 895     -26.865  -7.362  65.320  1.00  2.770          C  
ATOM  13962  H   THR A 895     -23.357  -5.527  64.444  1.00  2.390          H  
ATOM  13963  HA  THR A 895     -24.328  -8.116  65.039  1.00  2.360          H  
ATOM  13964  HB  THR A 895     -25.909  -5.587  64.507  1.00  3.320          H  
ATOM  13965  HG1 THR A 895     -24.438  -5.403  66.200  1.00  3.320          H  
ATOM  13966 1HG2 THR A 895     -27.585  -6.814  65.871  1.00  3.320          H  
ATOM  13967 2HG2 THR A 895     -27.303  -7.694  64.381  1.00  3.320          H  
ATOM  13968 3HG2 THR A 895     -26.564  -8.227  65.896  1.00  3.320          H  
ATOM  13969  N   LEU A 896     -25.149  -7.080  62.003  1.00  1.940          N  
ATOM  13970  CA  LEU A 896     -25.631  -7.648  60.745  1.00  1.970          C  
ATOM  13971  C   LEU A 896     -24.721  -8.807  60.353  1.00  2.060          C  
ATOM  13972  O   LEU A 896     -25.205  -9.875  59.971  1.00  2.110          O  
ATOM  13973  CB  LEU A 896     -25.693  -6.610  59.609  1.00  2.750          C  
ATOM  13974  CG  LEU A 896     -26.353  -7.102  58.207  1.00  2.750          C  
ATOM  13975  CD1 LEU A 896     -26.956  -5.887  57.492  1.00  2.750          C  
ATOM  13976  CD2 LEU A 896     -25.281  -7.764  57.260  1.00  2.750          C  
ATOM  13977  H   LEU A 896     -24.853  -6.094  62.072  1.00  2.330          H  
ATOM  13978  HA  LEU A 896     -26.635  -8.036  60.902  1.00  2.360          H  
ATOM  13979 1HB  LEU A 896     -26.264  -5.753  59.964  1.00  3.300          H  
ATOM  13980 2HB  LEU A 896     -24.682  -6.274  59.413  1.00  3.300          H  
ATOM  13981  HG  LEU A 896     -27.151  -7.818  58.414  1.00  3.300          H  
ATOM  13982 1HD1 LEU A 896     -27.417  -6.185  56.554  1.00  3.300          H  
ATOM  13983 2HD1 LEU A 896     -27.709  -5.411  58.121  1.00  3.300          H  
ATOM  13984 3HD1 LEU A 896     -26.162  -5.195  57.288  1.00  3.300          H  
ATOM  13985 1HD2 LEU A 896     -25.760  -8.059  56.337  1.00  3.300          H  
ATOM  13986 2HD2 LEU A 896     -24.501  -7.056  57.034  1.00  3.300          H  
ATOM  13987 3HD2 LEU A 896     -24.839  -8.640  57.707  1.00  3.300          H  
ATOM  13988  N   MET A 897     -23.397  -8.594  60.413  1.00  2.100          N  
ATOM  13989  CA  MET A 897     -22.426  -9.619  60.042  1.00  2.200          C  
ATOM  13990  C   MET A 897     -22.590 -10.884  60.881  1.00  2.250          C  
ATOM  13991  O   MET A 897     -22.632 -11.992  60.342  1.00  2.310          O  
ATOM  13992  CB  MET A 897     -21.024  -9.074  60.262  1.00  3.040          C  
ATOM  13993  CG  MET A 897     -20.587  -7.975  59.336  1.00  3.040          C  
ATOM  13994  SD  MET A 897     -18.991  -7.318  59.864  1.00  3.040          S  
ATOM  13995  CE  MET A 897     -18.616  -6.004  58.716  1.00  3.040          C  
ATOM  13996  H   MET A 897     -23.049  -7.681  60.730  1.00  2.520          H  
ATOM  13997  HA  MET A 897     -22.570  -9.874  58.994  1.00  2.640          H  
ATOM  13998 1HB  MET A 897     -20.949  -8.690  61.274  1.00  3.650          H  
ATOM  13999 2HB  MET A 897     -20.302  -9.888  60.170  1.00  3.650          H  
ATOM  14000 1HG  MET A 897     -20.493  -8.371  58.329  1.00  3.650          H  
ATOM  14001 2HG  MET A 897     -21.314  -7.189  59.319  1.00  3.650          H  
ATOM  14002 1HE  MET A 897     -17.654  -5.564  58.976  1.00  3.650          H  
ATOM  14003 2HE  MET A 897     -18.569  -6.398  57.703  1.00  3.650          H  
ATOM  14004 3HE  MET A 897     -19.370  -5.241  58.775  1.00  3.650          H  
ATOM  14005  N   LYS A 898     -22.712 -10.731  62.203  1.00  2.230          N  
ATOM  14006  CA  LYS A 898     -22.873 -11.881  63.072  1.00  2.290          C  
ATOM  14007  C   LYS A 898     -24.185 -12.567  62.776  1.00  2.290          C  
ATOM  14008  O   LYS A 898     -24.236 -13.789  62.664  1.00  2.380          O  
ATOM  14009  CB  LYS A 898     -22.821 -11.484  64.548  1.00  3.180          C  
ATOM  14010  CG  LYS A 898     -22.947 -12.664  65.567  1.00  3.180          C  
ATOM  14011  CD  LYS A 898     -21.750 -13.633  65.487  1.00  3.180          C  
ATOM  14012  CE  LYS A 898     -21.641 -14.549  66.736  1.00  3.180          C  
ATOM  14013  NZ  LYS A 898     -22.699 -15.632  66.791  1.00  3.180          N  
ATOM  14014  H   LYS A 898     -22.657  -9.800  62.616  1.00  2.680          H  
ATOM  14015  HA  LYS A 898     -22.068 -12.582  62.866  1.00  2.750          H  
ATOM  14016 1HB  LYS A 898     -21.885 -10.960  64.744  1.00  3.820          H  
ATOM  14017 2HB  LYS A 898     -23.629 -10.777  64.752  1.00  3.820          H  
ATOM  14018 1HG  LYS A 898     -23.010 -12.260  66.575  1.00  3.820          H  
ATOM  14019 2HG  LYS A 898     -23.867 -13.229  65.367  1.00  3.820          H  
ATOM  14020 1HD  LYS A 898     -21.882 -14.284  64.613  1.00  3.820          H  
ATOM  14021 2HD  LYS A 898     -20.824 -13.078  65.369  1.00  3.820          H  
ATOM  14022 1HE  LYS A 898     -20.658 -15.022  66.739  1.00  3.820          H  
ATOM  14023 2HE  LYS A 898     -21.735 -13.928  67.625  1.00  3.820          H  
ATOM  14024 1HZ  LYS A 898     -22.579 -16.187  67.611  1.00  3.820          H  
ATOM  14025 2HZ  LYS A 898     -23.661 -15.278  66.777  1.00  3.820          H  
ATOM  14026 3HZ  LYS A 898     -22.645 -16.249  65.972  1.00  3.820          H  
ATOM  14027  N   SER A 899     -25.252 -11.790  62.598  1.00  2.190          N  
ATOM  14028  CA  SER A 899     -26.542 -12.380  62.342  1.00  2.180          C  
ATOM  14029  C   SER A 899     -26.459 -13.206  61.064  1.00  2.240          C  
ATOM  14030  O   SER A 899     -26.929 -14.344  61.035  1.00  2.290          O  
ATOM  14031  CB  SER A 899     -27.592 -11.286  62.216  1.00  3.060          C  
ATOM  14032  OG  SER A 899     -27.750 -10.585  63.424  1.00  3.060          O  
ATOM  14033  H   SER A 899     -25.187 -10.778  62.686  1.00  2.630          H  
ATOM  14034  HA  SER A 899     -26.804 -13.035  63.173  1.00  2.620          H  
ATOM  14035 1HB  SER A 899     -27.306 -10.594  61.433  1.00  3.670          H  
ATOM  14036 2HB  SER A 899     -28.542 -11.732  61.935  1.00  3.670          H  
ATOM  14037  HG  SER A 899     -26.945 -10.027  63.508  1.00  3.670          H  
ATOM  14038  N   TYR A 900     -25.804 -12.676  60.019  1.00  2.240          N  
ATOM  14039  CA  TYR A 900     -25.664 -13.407  58.765  1.00  2.290          C  
ATOM  14040  C   TYR A 900     -24.917 -14.703  59.034  1.00  2.400          C  
ATOM  14041  O   TYR A 900     -25.325 -15.783  58.596  1.00  2.460          O  
ATOM  14042  CB  TYR A 900     -24.929 -12.581  57.701  1.00  3.190          C  
ATOM  14043  CG  TYR A 900     -24.856 -13.266  56.345  1.00  3.190          C  
ATOM  14044  CD1 TYR A 900     -25.965 -13.213  55.511  1.00  3.190          C  
ATOM  14045  CD2 TYR A 900     -23.714 -13.934  55.925  1.00  3.190          C  
ATOM  14046  CE1 TYR A 900     -25.938 -13.819  54.280  1.00  3.190          C  
ATOM  14047  CE2 TYR A 900     -23.696 -14.535  54.682  1.00  3.190          C  
ATOM  14048  CZ  TYR A 900     -24.802 -14.478  53.865  1.00  3.190          C  
ATOM  14049  OH  TYR A 900     -24.784 -15.088  52.629  1.00  3.190          O  
ATOM  14050  H   TYR A 900     -25.442 -11.720  60.081  1.00  2.690          H  
ATOM  14051  HA  TYR A 900     -26.653 -13.663  58.393  1.00  2.750          H  
ATOM  14052 1HB  TYR A 900     -25.417 -11.617  57.576  1.00  3.820          H  
ATOM  14053 2HB  TYR A 900     -23.914 -12.379  58.036  1.00  3.820          H  
ATOM  14054  HD1 TYR A 900     -26.863 -12.694  55.830  1.00  3.820          H  
ATOM  14055  HD2 TYR A 900     -22.841 -13.986  56.566  1.00  3.820          H  
ATOM  14056  HE1 TYR A 900     -26.817 -13.775  53.634  1.00  3.820          H  
ATOM  14057  HE2 TYR A 900     -22.810 -15.057  54.340  1.00  3.820          H  
ATOM  14058  HH  TYR A 900     -25.605 -14.887  52.164  1.00  3.820          H  
ATOM  14059  N   ALA A 901     -23.793 -14.601  59.757  1.00  2.430          N  
ATOM  14060  CA  ALA A 901     -22.964 -15.757  60.055  1.00  2.530          C  
ATOM  14061  C   ALA A 901     -23.748 -16.852  60.786  1.00  2.550          C  
ATOM  14062  O   ALA A 901     -23.696 -18.033  60.416  1.00  2.630          O  
ATOM  14063  CB  ALA A 901     -21.780 -15.319  60.920  1.00  3.500          C  
ATOM  14064  H   ALA A 901     -23.488 -13.682  60.087  1.00  2.920          H  
ATOM  14065  HA  ALA A 901     -22.594 -16.158  59.122  1.00  3.040          H  
ATOM  14066 1HB  ALA A 901     -21.138 -16.160  61.144  1.00  4.200          H  
ATOM  14067 2HB  ALA A 901     -21.208 -14.562  60.406  1.00  4.200          H  
ATOM  14068 3HB  ALA A 901     -22.150 -14.912  61.852  1.00  4.200          H  
ATOM  14069  N   ASP A 902     -24.588 -16.473  61.747  1.00  2.500          N  
ATOM  14070  CA  ASP A 902     -25.328 -17.497  62.464  1.00  2.510          C  
ATOM  14071  C   ASP A 902     -26.479 -18.078  61.644  1.00  2.500          C  
ATOM  14072  O   ASP A 902     -26.619 -19.302  61.535  1.00  2.500          O  
ATOM  14073  CB  ASP A 902     -25.895 -16.911  63.761  1.00  3.510          C  
ATOM  14074  CG  ASP A 902     -24.831 -16.588  64.829  1.00  3.510          C  
ATOM  14075  OD1 ASP A 902     -23.711 -17.058  64.759  1.00  3.510          O  
ATOM  14076  OD2 ASP A 902     -25.132 -15.848  65.750  1.00  3.510          O  
ATOM  14077  H   ASP A 902     -24.609 -15.492  62.041  1.00  3.000          H  
ATOM  14078  HA  ASP A 902     -24.639 -18.303  62.712  1.00  3.010          H  
ATOM  14079 1HB  ASP A 902     -26.422 -15.983  63.518  1.00  4.210          H  
ATOM  14080 2HB  ASP A 902     -26.626 -17.599  64.182  1.00  4.210          H  
ATOM  14081  N   VAL A 903     -27.240 -17.216  60.975  1.00  2.520          N  
ATOM  14082  CA  VAL A 903     -28.427 -17.630  60.229  1.00  2.520          C  
ATOM  14083  C   VAL A 903     -28.106 -18.596  59.102  1.00  2.580          C  
ATOM  14084  O   VAL A 903     -28.837 -19.565  58.891  1.00  2.620          O  
ATOM  14085  CB  VAL A 903     -29.195 -16.392  59.685  1.00  3.530          C  
ATOM  14086  CG1 VAL A 903     -30.328 -16.811  58.703  1.00  3.530          C  
ATOM  14087  CG2 VAL A 903     -29.821 -15.626  60.865  1.00  3.530          C  
ATOM  14088  H   VAL A 903     -27.017 -16.222  61.048  1.00  3.020          H  
ATOM  14089  HA  VAL A 903     -29.091 -18.140  60.925  1.00  3.020          H  
ATOM  14090  HB  VAL A 903     -28.493 -15.747  59.152  1.00  4.230          H  
ATOM  14091 1HG1 VAL A 903     -30.845 -15.922  58.344  1.00  4.230          H  
ATOM  14092 2HG1 VAL A 903     -29.917 -17.345  57.847  1.00  4.230          H  
ATOM  14093 3HG1 VAL A 903     -31.039 -17.456  59.218  1.00  4.230          H  
ATOM  14094 1HG2 VAL A 903     -30.341 -14.751  60.495  1.00  4.230          H  
ATOM  14095 2HG2 VAL A 903     -30.524 -16.276  61.382  1.00  4.230          H  
ATOM  14096 3HG2 VAL A 903     -29.055 -15.315  61.559  1.00  4.230          H  
ATOM  14097  N   HIS A 904     -27.037 -18.334  58.363  1.00  2.620          N  
ATOM  14098  CA  HIS A 904     -26.684 -19.177  57.235  1.00  2.720          C  
ATOM  14099  C   HIS A 904     -25.532 -20.155  57.481  1.00  2.850          C  
ATOM  14100  O   HIS A 904     -25.039 -20.750  56.524  1.00  3.080          O  
ATOM  14101  CB  HIS A 904     -26.312 -18.271  56.064  1.00  3.770          C  
ATOM  14102  CG  HIS A 904     -27.429 -17.437  55.607  1.00  3.770          C  
ATOM  14103  ND1 HIS A 904     -28.399 -17.878  54.722  1.00  3.770          N  
ATOM  14104  CD2 HIS A 904     -27.766 -16.194  55.949  1.00  3.770          C  
ATOM  14105  CE1 HIS A 904     -29.271 -16.903  54.529  1.00  3.770          C  
ATOM  14106  NE2 HIS A 904     -28.905 -15.881  55.269  1.00  3.770          N  
ATOM  14107  H   HIS A 904     -26.473 -17.502  58.567  1.00  3.140          H  
ATOM  14108  HA  HIS A 904     -27.556 -19.763  56.946  1.00  3.260          H  
ATOM  14109 1HB  HIS A 904     -25.501 -17.604  56.371  1.00  4.520          H  
ATOM  14110 2HB  HIS A 904     -25.958 -18.867  55.228  1.00  4.520          H  
ATOM  14111  HD1 HIS A 904     -28.325 -18.672  54.115  1.00  4.520          H  
ATOM  14112  HD2 HIS A 904     -27.310 -15.479  56.630  1.00  4.520          H  
ATOM  14113  HE1 HIS A 904     -30.121 -17.031  53.850  1.00  4.520          H  
ATOM  14114  N   GLN A 905     -25.096 -20.342  58.734  1.00  2.860          N  
ATOM  14115  CA  GLN A 905     -23.948 -21.221  59.017  1.00  2.970          C  
ATOM  14116  C   GLN A 905     -22.715 -20.823  58.181  1.00  2.990          C  
ATOM  14117  O   GLN A 905     -22.108 -21.650  57.492  1.00  3.160          O  
ATOM  14118  CB  GLN A 905     -24.301 -22.694  58.757  1.00  4.110          C  
ATOM  14119  CG  GLN A 905     -25.411 -23.228  59.641  1.00  4.110          C  
ATOM  14120  CD  GLN A 905     -24.988 -23.357  61.084  1.00  4.110          C  
ATOM  14121  OE1 GLN A 905     -24.101 -24.148  61.416  1.00  4.110          O  
ATOM  14122  NE2 GLN A 905     -25.612 -22.578  61.957  1.00  4.110          N  
ATOM  14123  H   GLN A 905     -25.568 -19.871  59.516  1.00  3.430          H  
ATOM  14124  HA  GLN A 905     -23.680 -21.101  60.068  1.00  3.560          H  
ATOM  14125 1HB  GLN A 905     -24.597 -22.838  57.722  1.00  4.940          H  
ATOM  14126 2HB  GLN A 905     -23.419 -23.310  58.925  1.00  4.940          H  
ATOM  14127 1HG  GLN A 905     -26.260 -22.546  59.591  1.00  4.940          H  
ATOM  14128 2HG  GLN A 905     -25.698 -24.212  59.280  1.00  4.940          H  
ATOM  14129 1HE2 GLN A 905     -25.374 -22.622  62.927  1.00  4.940          H  
ATOM  14130 2HE2 GLN A 905     -26.333 -21.938  61.652  1.00  4.940          H  
ATOM  14131  N   VAL A 906     -22.365 -19.540  58.257  1.00  2.870          N  
ATOM  14132  CA  VAL A 906     -21.270 -18.904  57.528  1.00  2.870          C  
ATOM  14133  C   VAL A 906     -20.206 -18.318  58.448  1.00  2.840          C  
ATOM  14134  O   VAL A 906     -20.514 -17.594  59.378  1.00  2.750          O  
ATOM  14135  CB  VAL A 906     -21.857 -17.805  56.592  1.00  4.020          C  
ATOM  14136  CG1 VAL A 906     -20.778 -17.013  55.921  1.00  4.020          C  
ATOM  14137  CG2 VAL A 906     -22.685 -18.472  55.529  1.00  4.020          C  
ATOM  14138  H   VAL A 906     -22.922 -18.961  58.891  1.00  3.440          H  
ATOM  14139  HA  VAL A 906     -20.796 -19.662  56.908  1.00  3.440          H  
ATOM  14140  HB  VAL A 906     -22.480 -17.134  57.161  1.00  4.820          H  
ATOM  14141 1HG1 VAL A 906     -21.217 -16.275  55.271  1.00  4.820          H  
ATOM  14142 2HG1 VAL A 906     -20.184 -16.504  56.666  1.00  4.820          H  
ATOM  14143 3HG1 VAL A 906     -20.147 -17.679  55.335  1.00  4.820          H  
ATOM  14144 1HG2 VAL A 906     -23.123 -17.725  54.870  1.00  4.820          H  
ATOM  14145 2HG2 VAL A 906     -22.064 -19.151  54.950  1.00  4.820          H  
ATOM  14146 3HG2 VAL A 906     -23.460 -19.025  55.991  1.00  4.820          H  
ATOM  14147  N   SER A 907     -18.942 -18.607  58.175  1.00  2.910          N  
ATOM  14148  CA  SER A 907     -17.849 -18.082  58.989  1.00  2.870          C  
ATOM  14149  C   SER A 907     -17.876 -16.563  58.970  1.00  2.750          C  
ATOM  14150  O   SER A 907     -18.178 -15.954  57.931  1.00  2.670          O  
ATOM  14151  CB  SER A 907     -16.512 -18.574  58.457  1.00  4.030          C  
ATOM  14152  OG  SER A 907     -16.409 -19.971  58.543  1.00  4.030          O  
ATOM  14153  H   SER A 907     -18.721 -19.210  57.394  1.00  3.490          H  
ATOM  14154  HA  SER A 907     -17.978 -18.420  60.019  1.00  3.440          H  
ATOM  14155 1HB  SER A 907     -16.396 -18.259  57.414  1.00  4.840          H  
ATOM  14156 2HB  SER A 907     -15.706 -18.111  59.026  1.00  4.840          H  
ATOM  14157  HG  SER A 907     -15.549 -20.196  58.169  1.00  4.840          H  
ATOM  14158  N   GLU A 908     -17.473 -15.939  60.080  1.00  2.750          N  
ATOM  14159  CA  GLU A 908     -17.482 -14.483  60.180  1.00  2.680          C  
ATOM  14160  C   GLU A 908     -16.673 -13.811  59.080  1.00  2.670          C  
ATOM  14161  O   GLU A 908     -17.042 -12.741  58.608  1.00  2.600          O  
ATOM  14162  CB  GLU A 908     -16.961 -14.046  61.548  1.00  3.780          C  
ATOM  14163  CG  GLU A 908     -17.872 -14.442  62.714  1.00  3.780          C  
ATOM  14164  CD  GLU A 908     -17.657 -15.867  63.182  1.00  3.780          C  
ATOM  14165  OE1 GLU A 908     -16.845 -16.558  62.590  1.00  3.780          O  
ATOM  14166  OE2 GLU A 908     -18.299 -16.264  64.119  1.00  3.780          O  
ATOM  14167  H   GLU A 908     -17.208 -16.487  60.905  1.00  3.300          H  
ATOM  14168  HA  GLU A 908     -18.514 -14.154  60.098  1.00  3.220          H  
ATOM  14169 1HB  GLU A 908     -15.976 -14.477  61.721  1.00  4.540          H  
ATOM  14170 2HB  GLU A 908     -16.848 -12.960  61.561  1.00  4.540          H  
ATOM  14171 1HG  GLU A 908     -17.688 -13.765  63.548  1.00  4.540          H  
ATOM  14172 2HG  GLU A 908     -18.914 -14.319  62.407  1.00  4.540          H  
ATOM  14173  N   ALA A 909     -15.601 -14.445  58.613  1.00  2.750          N  
ATOM  14174  CA  ALA A 909     -14.800 -13.839  57.557  1.00  2.760          C  
ATOM  14175  C   ALA A 909     -15.638 -13.569  56.300  1.00  2.710          C  
ATOM  14176  O   ALA A 909     -15.428 -12.564  55.603  1.00  2.680          O  
ATOM  14177  CB  ALA A 909     -13.636 -14.743  57.205  1.00  3.860          C  
ATOM  14178  H   ALA A 909     -15.316 -15.319  59.033  1.00  3.300          H  
ATOM  14179  HA  ALA A 909     -14.417 -12.890  57.922  1.00  3.310          H  
ATOM  14180 1HB  ALA A 909     -13.031 -14.269  56.432  1.00  4.630          H  
ATOM  14181 2HB  ALA A 909     -13.027 -14.916  58.091  1.00  4.630          H  
ATOM  14182 3HB  ALA A 909     -14.019 -15.694  56.832  1.00  4.630          H  
ATOM  14183  N   ASP A 910     -16.595 -14.452  56.009  1.00  2.710          N  
ATOM  14184  CA  ASP A 910     -17.389 -14.295  54.816  1.00  2.690          C  
ATOM  14185  C   ASP A 910     -18.551 -13.379  55.116  1.00  2.610          C  
ATOM  14186  O   ASP A 910     -19.012 -12.656  54.232  1.00  2.580          O  
ATOM  14187  CB  ASP A 910     -17.852 -15.647  54.305  1.00  3.770          C  
ATOM  14188  CG  ASP A 910     -16.694 -16.523  53.832  1.00  3.770          C  
ATOM  14189  OD1 ASP A 910     -15.884 -16.058  53.064  1.00  3.770          O  
ATOM  14190  OD2 ASP A 910     -16.652 -17.670  54.211  1.00  3.770          O  
ATOM  14191  H   ASP A 910     -16.791 -15.245  56.620  1.00  3.250          H  
ATOM  14192  HA  ASP A 910     -16.774 -13.834  54.042  1.00  3.230          H  
ATOM  14193 1HB  ASP A 910     -18.324 -16.162  55.119  1.00  4.530          H  
ATOM  14194 2HB  ASP A 910     -18.584 -15.525  53.508  1.00  4.530          H  
ATOM  14195  N   ALA A 911     -19.045 -13.415  56.356  1.00  2.570          N  
ATOM  14196  CA  ALA A 911     -20.121 -12.509  56.749  1.00  2.500          C  
ATOM  14197  C   ALA A 911     -19.626 -11.051  56.660  1.00  2.450          C  
ATOM  14198  O   ALA A 911     -20.384 -10.141  56.302  1.00  2.390          O  
ATOM  14199  CB  ALA A 911     -20.621 -12.823  58.127  1.00  3.530          C  
ATOM  14200  H   ALA A 911     -18.663 -14.101  57.017  1.00  3.080          H  
ATOM  14201  HA  ALA A 911     -20.942 -12.637  56.049  1.00  3.000          H  
ATOM  14202 1HB  ALA A 911     -21.423 -12.147  58.341  1.00  4.230          H  
ATOM  14203 2HB  ALA A 911     -20.980 -13.849  58.152  1.00  4.230          H  
ATOM  14204 3HB  ALA A 911     -19.828 -12.693  58.851  1.00  4.230          H  
ATOM  14205  N   ARG A 912     -18.347 -10.832  56.998  1.00  2.500          N  
ATOM  14206  CA  ARG A 912     -17.737  -9.513  56.905  1.00  2.470          C  
ATOM  14207  C   ARG A 912     -17.721  -9.045  55.454  1.00  2.470          C  
ATOM  14208  O   ARG A 912     -18.105  -7.904  55.162  1.00  2.420          O  
ATOM  14209  CB  ARG A 912     -16.327  -9.538  57.478  1.00  3.470          C  
ATOM  14210  CG  ARG A 912     -16.260  -9.662  59.002  1.00  3.470          C  
ATOM  14211  CD  ARG A 912     -14.898  -9.899  59.504  1.00  3.470          C  
ATOM  14212  NE  ARG A 912     -14.890 -10.043  60.959  1.00  3.470          N  
ATOM  14213  CZ  ARG A 912     -13.850 -10.490  61.695  1.00  3.470          C  
ATOM  14214  NH1 ARG A 912     -12.717 -10.840  61.115  1.00  3.470          N  
ATOM  14215  NH2 ARG A 912     -13.970 -10.577  63.012  1.00  3.470          N  
ATOM  14216  H   ARG A 912     -17.802 -11.619  57.358  1.00  3.000          H  
ATOM  14217  HA  ARG A 912     -18.330  -8.821  57.483  1.00  2.960          H  
ATOM  14218 1HB  ARG A 912     -15.781 -10.378  57.054  1.00  4.160          H  
ATOM  14219 2HB  ARG A 912     -15.806  -8.626  57.193  1.00  4.160          H  
ATOM  14220 1HG  ARG A 912     -16.556  -8.720  59.426  1.00  4.160          H  
ATOM  14221 2HG  ARG A 912     -16.925 -10.434  59.363  1.00  4.160          H  
ATOM  14222 1HD  ARG A 912     -14.522 -10.816  59.064  1.00  4.160          H  
ATOM  14223 2HD  ARG A 912     -14.256  -9.064  59.232  1.00  4.160          H  
ATOM  14224  HE  ARG A 912     -15.736  -9.786  61.455  1.00  4.160          H  
ATOM  14225 1HH1 ARG A 912     -12.618 -10.776  60.114  1.00  4.160          H  
ATOM  14226 2HH1 ARG A 912     -11.942 -11.172  61.675  1.00  4.160          H  
ATOM  14227 1HH2 ARG A 912     -14.837 -10.311  63.460  1.00  4.160          H  
ATOM  14228 2HH2 ARG A 912     -13.198 -10.910  63.573  1.00  4.160          H  
ATOM  14229  N   LEU A 913     -17.341  -9.947  54.532  1.00  2.540          N  
ATOM  14230  CA  LEU A 913     -17.354  -9.616  53.114  1.00  2.560          C  
ATOM  14231  C   LEU A 913     -18.785  -9.341  52.666  1.00  2.510          C  
ATOM  14232  O   LEU A 913     -19.042  -8.374  51.959  1.00  2.490          O  
ATOM  14233  CB  LEU A 913     -16.727 -10.734  52.274  1.00  3.580          C  
ATOM  14234  CG  LEU A 913     -16.702 -10.513  50.729  1.00  3.580          C  
ATOM  14235  CD1 LEU A 913     -15.911  -9.233  50.357  1.00  3.580          C  
ATOM  14236  CD2 LEU A 913     -16.080 -11.744  50.070  1.00  3.580          C  
ATOM  14237  H   LEU A 913     -16.978 -10.858  54.834  1.00  3.050          H  
ATOM  14238  HA  LEU A 913     -16.766  -8.711  52.981  1.00  3.070          H  
ATOM  14239 1HB  LEU A 913     -15.703 -10.889  52.613  1.00  4.290          H  
ATOM  14240 2HB  LEU A 913     -17.286 -11.651  52.463  1.00  4.290          H  
ATOM  14241  HG  LEU A 913     -17.714 -10.396  50.376  1.00  4.290          H  
ATOM  14242 1HD1 LEU A 913     -15.918  -9.108  49.275  1.00  4.290          H  
ATOM  14243 2HD1 LEU A 913     -16.367  -8.362  50.807  1.00  4.290          H  
ATOM  14244 3HD1 LEU A 913     -14.882  -9.319  50.702  1.00  4.290          H  
ATOM  14245 1HD2 LEU A 913     -16.076 -11.618  48.988  1.00  4.290          H  
ATOM  14246 2HD2 LEU A 913     -15.056 -11.875  50.424  1.00  4.290          H  
ATOM  14247 3HD2 LEU A 913     -16.667 -12.627  50.330  1.00  4.290          H  
ATOM  14248  N   TRP A 914     -19.741 -10.160  53.107  1.00  2.480          N  
ATOM  14249  CA  TRP A 914     -21.141  -9.943  52.757  1.00  2.430          C  
ATOM  14250  C   TRP A 914     -21.541  -8.494  53.017  1.00  2.330          C  
ATOM  14251  O   TRP A 914     -22.089  -7.845  52.120  1.00  2.300          O  
ATOM  14252  CB  TRP A 914     -22.013 -10.924  53.545  1.00  3.420          C  
ATOM  14253  CG  TRP A 914     -23.471 -10.722  53.512  1.00  3.420          C  
ATOM  14254  CD1 TRP A 914     -24.219 -10.264  54.547  1.00  3.420          C  
ATOM  14255  CD2 TRP A 914     -24.387 -10.970  52.441  1.00  3.420          C  
ATOM  14256  NE1 TRP A 914     -25.527 -10.235  54.195  1.00  3.420          N  
ATOM  14257  CE2 TRP A 914     -25.652 -10.659  52.914  1.00  3.420          C  
ATOM  14258  CE3 TRP A 914     -24.243 -11.433  51.146  1.00  3.420          C  
ATOM  14259  CZ2 TRP A 914     -26.776 -10.801  52.138  1.00  3.420          C  
ATOM  14260  CZ3 TRP A 914     -25.372 -11.569  50.363  1.00  3.420          C  
ATOM  14261  CH2 TRP A 914     -26.610 -11.261  50.853  1.00  3.420          C  
ATOM  14262  H   TRP A 914     -19.486 -10.976  53.666  1.00  2.980          H  
ATOM  14263  HA  TRP A 914     -21.263 -10.147  51.693  1.00  2.920          H  
ATOM  14264 1HB  TRP A 914     -21.806 -11.935  53.199  1.00  4.110          H  
ATOM  14265 2HB  TRP A 914     -21.737 -10.896  54.561  1.00  4.110          H  
ATOM  14266  HD1 TRP A 914     -23.827  -9.981  55.521  1.00  4.110          H  
ATOM  14267  HE1 TRP A 914     -26.306  -9.956  54.768  1.00  4.110          H  
ATOM  14268  HE3 TRP A 914     -23.260 -11.684  50.752  1.00  4.110          H  
ATOM  14269  HZ2 TRP A 914     -27.756 -10.577  52.501  1.00  4.110          H  
ATOM  14270  HZ3 TRP A 914     -25.248 -11.934  49.345  1.00  4.110          H  
ATOM  14271  HH2 TRP A 914     -27.486 -11.385  50.216  1.00  4.110          H  
ATOM  14272  N   LEU A 915     -21.267  -7.973  54.223  1.00  2.290          N  
ATOM  14273  CA  LEU A 915     -21.630  -6.583  54.493  1.00  2.190          C  
ATOM  14274  C   LEU A 915     -20.903  -5.646  53.527  1.00  2.180          C  
ATOM  14275  O   LEU A 915     -21.518  -4.711  53.002  1.00  2.120          O  
ATOM  14276  CB  LEU A 915     -21.397  -6.187  55.955  1.00  3.110          C  
ATOM  14277  CG  LEU A 915     -21.933  -4.749  56.367  1.00  3.110          C  
ATOM  14278  CD1 LEU A 915     -22.386  -4.787  57.809  1.00  3.110          C  
ATOM  14279  CD2 LEU A 915     -20.828  -3.675  56.229  1.00  3.110          C  
ATOM  14280  H   LEU A 915     -20.835  -8.573  54.938  1.00  2.750          H  
ATOM  14281  HA  LEU A 915     -22.690  -6.478  54.312  1.00  2.630          H  
ATOM  14282 1HB  LEU A 915     -21.880  -6.926  56.592  1.00  3.730          H  
ATOM  14283 2HB  LEU A 915     -20.328  -6.223  56.146  1.00  3.730          H  
ATOM  14284  HG  LEU A 915     -22.789  -4.484  55.736  1.00  3.730          H  
ATOM  14285 1HD1 LEU A 915     -22.762  -3.826  58.086  1.00  3.730          H  
ATOM  14286 2HD1 LEU A 915     -23.159  -5.512  57.929  1.00  3.730          H  
ATOM  14287 3HD1 LEU A 915     -21.569  -5.040  58.450  1.00  3.730          H  
ATOM  14288 1HD2 LEU A 915     -21.219  -2.708  56.533  1.00  3.730          H  
ATOM  14289 2HD2 LEU A 915     -19.986  -3.927  56.866  1.00  3.730          H  
ATOM  14290 3HD2 LEU A 915     -20.481  -3.594  55.208  1.00  3.730          H  
ATOM  14291  N   GLN A 916     -19.595  -5.853  53.312  1.00  2.250          N  
ATOM  14292  CA  GLN A 916     -18.849  -5.004  52.380  1.00  2.250          C  
ATOM  14293  C   GLN A 916     -19.492  -4.975  50.996  1.00  2.270          C  
ATOM  14294  O   GLN A 916     -19.626  -3.907  50.394  1.00  2.240          O  
ATOM  14295  CB  GLN A 916     -17.414  -5.505  52.210  1.00  3.150          C  
ATOM  14296  CG  GLN A 916     -16.575  -4.703  51.220  1.00  3.150          C  
ATOM  14297  CD  GLN A 916     -15.222  -5.322  50.996  1.00  3.150          C  
ATOM  14298  OE1 GLN A 916     -14.687  -6.015  51.869  1.00  3.150          O  
ATOM  14299  NE2 GLN A 916     -14.659  -5.095  49.816  1.00  3.150          N  
ATOM  14300  H   GLN A 916     -19.113  -6.614  53.811  1.00  2.700          H  
ATOM  14301  HA  GLN A 916     -18.836  -3.989  52.774  1.00  2.700          H  
ATOM  14302 1HB  GLN A 916     -16.912  -5.513  53.177  1.00  3.780          H  
ATOM  14303 2HB  GLN A 916     -17.432  -6.518  51.853  1.00  3.780          H  
ATOM  14304 1HG  GLN A 916     -17.076  -4.677  50.253  1.00  3.780          H  
ATOM  14305 2HG  GLN A 916     -16.441  -3.688  51.594  1.00  3.780          H  
ATOM  14306 1HE2 GLN A 916     -13.766  -5.481  49.597  1.00  3.780          H  
ATOM  14307 2HE2 GLN A 916     -15.148  -4.516  49.114  1.00  3.780          H  
ATOM  14308  N   GLN A 917     -19.880  -6.145  50.490  1.00  2.350          N  
ATOM  14309  CA  GLN A 917     -20.486  -6.243  49.172  1.00  2.390          C  
ATOM  14310  C   GLN A 917     -21.807  -5.485  49.124  1.00  2.300          C  
ATOM  14311  O   GLN A 917     -22.088  -4.811  48.131  1.00  2.290          O  
ATOM  14312  CB  GLN A 917     -20.715  -7.711  48.811  1.00  3.330          C  
ATOM  14313  CG  GLN A 917     -19.437  -8.509  48.548  1.00  3.330          C  
ATOM  14314  CD  GLN A 917     -19.733  -9.977  48.362  1.00  3.330          C  
ATOM  14315  OE1 GLN A 917     -20.816 -10.430  48.747  1.00  3.330          O  
ATOM  14316  NE2 GLN A 917     -18.801 -10.719  47.777  1.00  3.330          N  
ATOM  14317  H   GLN A 917     -19.705  -6.989  51.037  1.00  2.820          H  
ATOM  14318  HA  GLN A 917     -19.806  -5.798  48.444  1.00  2.870          H  
ATOM  14319 1HB  GLN A 917     -21.242  -8.195  49.635  1.00  4.000          H  
ATOM  14320 2HB  GLN A 917     -21.351  -7.777  47.931  1.00  4.000          H  
ATOM  14321 1HG  GLN A 917     -18.958  -8.131  47.646  1.00  4.000          H  
ATOM  14322 2HG  GLN A 917     -18.775  -8.390  49.397  1.00  4.000          H  
ATOM  14323 1HE2 GLN A 917     -18.957 -11.698  47.631  1.00  4.000          H  
ATOM  14324 2HE2 GLN A 917     -17.939 -10.305  47.482  1.00  4.000          H  
ATOM  14325  N   LEU A 918     -22.605  -5.582  50.193  1.00  2.240          N  
ATOM  14326  CA  LEU A 918     -23.871  -4.871  50.255  1.00  2.160          C  
ATOM  14327  C   LEU A 918     -23.629  -3.363  50.236  1.00  2.070          C  
ATOM  14328  O   LEU A 918     -24.388  -2.602  49.623  1.00  2.030          O  
ATOM  14329  CB  LEU A 918     -24.625  -5.226  51.540  1.00  3.060          C  
ATOM  14330  CG  LEU A 918     -25.177  -6.653  51.704  1.00  3.060          C  
ATOM  14331  CD1 LEU A 918     -25.643  -6.800  53.129  1.00  3.060          C  
ATOM  14332  CD2 LEU A 918     -26.335  -6.903  50.744  1.00  3.060          C  
ATOM  14333  H   LEU A 918     -22.330  -6.225  50.944  1.00  2.690          H  
ATOM  14334  HA  LEU A 918     -24.462  -5.134  49.384  1.00  2.590          H  
ATOM  14335 1HB  LEU A 918     -23.966  -5.033  52.383  1.00  3.670          H  
ATOM  14336 2HB  LEU A 918     -25.473  -4.562  51.608  1.00  3.670          H  
ATOM  14337  HG  LEU A 918     -24.399  -7.384  51.514  1.00  3.670          H  
ATOM  14338 1HD1 LEU A 918     -26.025  -7.787  53.250  1.00  3.670          H  
ATOM  14339 2HD1 LEU A 918     -24.826  -6.648  53.809  1.00  3.670          H  
ATOM  14340 3HD1 LEU A 918     -26.416  -6.073  53.342  1.00  3.670          H  
ATOM  14341 1HD2 LEU A 918     -26.716  -7.915  50.898  1.00  3.670          H  
ATOM  14342 2HD2 LEU A 918     -27.132  -6.187  50.932  1.00  3.670          H  
ATOM  14343 3HD2 LEU A 918     -25.991  -6.808  49.724  1.00  3.670          H  
ATOM  14344  N   GLU A 919     -22.588  -2.891  50.925  1.00  2.040          N  
ATOM  14345  CA  GLU A 919     -22.312  -1.460  50.884  1.00  1.970          C  
ATOM  14346  C   GLU A 919     -21.962  -1.037  49.452  1.00  2.030          C  
ATOM  14347  O   GLU A 919     -22.523  -0.076  48.919  1.00  2.010          O  
ATOM  14348  CB  GLU A 919     -21.175  -1.072  51.839  1.00  2.790          C  
ATOM  14349  CG  GLU A 919     -20.895   0.450  51.891  1.00  2.790          C  
ATOM  14350  CD  GLU A 919     -19.801   0.842  52.856  1.00  2.790          C  
ATOM  14351  OE1 GLU A 919     -19.185  -0.026  53.421  1.00  2.790          O  
ATOM  14352  OE2 GLU A 919     -19.585   2.017  53.037  1.00  2.790          O  
ATOM  14353  H   GLU A 919     -22.027  -3.528  51.504  1.00  2.450          H  
ATOM  14354  HA  GLU A 919     -23.203  -0.922  51.187  1.00  2.360          H  
ATOM  14355 1HB  GLU A 919     -21.420  -1.409  52.848  1.00  3.340          H  
ATOM  14356 2HB  GLU A 919     -20.257  -1.578  51.540  1.00  3.340          H  
ATOM  14357 1HG  GLU A 919     -20.617   0.793  50.894  1.00  3.340          H  
ATOM  14358 2HG  GLU A 919     -21.818   0.959  52.172  1.00  3.340          H  
ATOM  14359  N   GLU A 920     -21.070  -1.793  48.805  1.00  2.120          N  
ATOM  14360  CA  GLU A 920     -20.595  -1.489  47.452  1.00  2.190          C  
ATOM  14361  C   GLU A 920     -21.707  -1.495  46.405  1.00  2.190          C  
ATOM  14362  O   GLU A 920     -21.726  -0.658  45.500  1.00  2.210          O  
ATOM  14363  CB  GLU A 920     -19.505  -2.484  47.058  1.00  3.040          C  
ATOM  14364  CG  GLU A 920     -18.191  -2.296  47.814  1.00  3.040          C  
ATOM  14365  CD  GLU A 920     -17.209  -3.401  47.573  1.00  3.040          C  
ATOM  14366  OE1 GLU A 920     -17.575  -4.356  46.936  1.00  3.040          O  
ATOM  14367  OE2 GLU A 920     -16.091  -3.291  48.036  1.00  3.040          O  
ATOM  14368  H   GLU A 920     -20.654  -2.590  49.302  1.00  2.540          H  
ATOM  14369  HA  GLU A 920     -20.156  -0.493  47.469  1.00  2.630          H  
ATOM  14370 1HB  GLU A 920     -19.860  -3.496  47.251  1.00  3.650          H  
ATOM  14371 2HB  GLU A 920     -19.304  -2.405  45.990  1.00  3.650          H  
ATOM  14372 1HG  GLU A 920     -17.742  -1.355  47.503  1.00  3.650          H  
ATOM  14373 2HG  GLU A 920     -18.402  -2.227  48.878  1.00  3.650          H  
ATOM  14374  N   LYS A 921     -22.667  -2.403  46.560  1.00  2.180          N  
ATOM  14375  CA  LYS A 921     -23.788  -2.533  45.636  1.00  2.180          C  
ATOM  14376  C   LYS A 921     -24.935  -1.565  45.925  1.00  2.100          C  
ATOM  14377  O   LYS A 921     -25.955  -1.596  45.232  1.00  2.110          O  
ATOM  14378  CB  LYS A 921     -24.338  -3.961  45.655  1.00  3.050          C  
ATOM  14379  CG  LYS A 921     -23.399  -5.018  45.091  1.00  3.050          C  
ATOM  14380  CD  LYS A 921     -24.033  -6.405  45.163  1.00  3.050          C  
ATOM  14381  CE  LYS A 921     -23.106  -7.478  44.595  1.00  3.050          C  
ATOM  14382  NZ  LYS A 921     -23.715  -8.844  44.668  1.00  3.050          N  
ATOM  14383  H   LYS A 921     -22.557  -3.093  47.309  1.00  2.620          H  
ATOM  14384  HA  LYS A 921     -23.422  -2.319  44.634  1.00  2.620          H  
ATOM  14385 1HB  LYS A 921     -24.558  -4.237  46.691  1.00  3.660          H  
ATOM  14386 2HB  LYS A 921     -25.272  -4.001  45.100  1.00  3.660          H  
ATOM  14387 1HG  LYS A 921     -23.181  -4.777  44.052  1.00  3.660          H  
ATOM  14388 2HG  LYS A 921     -22.464  -5.015  45.646  1.00  3.660          H  
ATOM  14389 1HD  LYS A 921     -24.254  -6.641  46.207  1.00  3.660          H  
ATOM  14390 2HD  LYS A 921     -24.968  -6.406  44.602  1.00  3.660          H  
ATOM  14391 1HE  LYS A 921     -22.886  -7.245  43.555  1.00  3.660          H  
ATOM  14392 2HE  LYS A 921     -22.175  -7.478  45.164  1.00  3.660          H  
ATOM  14393 1HZ  LYS A 921     -23.070  -9.523  44.286  1.00  3.660          H  
ATOM  14394 2HZ  LYS A 921     -23.910  -9.075  45.632  1.00  3.660          H  
ATOM  14395 3HZ  LYS A 921     -24.574  -8.863  44.136  1.00  3.660          H  
ATOM  14396  N   GLY A 922     -24.804  -0.732  46.962  1.00  2.030          N  
ATOM  14397  CA  GLY A 922     -25.856   0.209  47.311  1.00  1.960          C  
ATOM  14398  C   GLY A 922     -27.000  -0.386  48.135  1.00  1.870          C  
ATOM  14399  O   GLY A 922     -28.092   0.181  48.168  1.00  1.840          O  
ATOM  14400  H   GLY A 922     -23.940  -0.711  47.513  1.00  2.440          H  
ATOM  14401 1HA  GLY A 922     -25.407   1.029  47.874  1.00  2.350          H  
ATOM  14402 2HA  GLY A 922     -26.257   0.644  46.399  1.00  2.350          H  
ATOM  14403  N   ARG A 923     -26.780  -1.537  48.779  1.00  1.860          N  
ATOM  14404  CA  ARG A 923     -27.821  -2.165  49.571  1.00  1.790          C  
ATOM  14405  C   ARG A 923     -27.650  -1.867  51.062  1.00  1.740          C  
ATOM  14406  O   ARG A 923     -28.624  -1.895  51.814  1.00  1.740          O  
ATOM  14407  CB  ARG A 923     -27.846  -3.653  49.325  1.00  2.530          C  
ATOM  14408  CG  ARG A 923     -28.291  -4.041  47.920  1.00  2.530          C  
ATOM  14409  CD  ARG A 923     -28.365  -5.499  47.769  1.00  2.530          C  
ATOM  14410  NE  ARG A 923     -29.346  -6.044  48.698  1.00  2.530          N  
ATOM  14411  CZ  ARG A 923     -29.559  -7.338  48.987  1.00  2.530          C  
ATOM  14412  NH1 ARG A 923     -28.880  -8.310  48.405  1.00  2.530          N  
ATOM  14413  NH2 ARG A 923     -30.472  -7.615  49.882  1.00  2.530          N  
ATOM  14414  H   ARG A 923     -25.865  -1.978  48.774  1.00  2.230          H  
ATOM  14415  HA  ARG A 923     -28.784  -1.766  49.253  1.00  2.150          H  
ATOM  14416 1HB  ARG A 923     -26.850  -4.055  49.471  1.00  3.040          H  
ATOM  14417 2HB  ARG A 923     -28.506  -4.124  50.050  1.00  3.040          H  
ATOM  14418 1HG  ARG A 923     -29.274  -3.622  47.724  1.00  3.040          H  
ATOM  14419 2HG  ARG A 923     -27.578  -3.647  47.191  1.00  3.040          H  
ATOM  14420 1HD  ARG A 923     -28.674  -5.741  46.754  1.00  3.040          H  
ATOM  14421 2HD  ARG A 923     -27.393  -5.938  47.976  1.00  3.040          H  
ATOM  14422  HE  ARG A 923     -29.932  -5.375  49.194  1.00  3.040          H  
ATOM  14423 1HH1 ARG A 923     -28.178  -8.100  47.717  1.00  3.040          H  
ATOM  14424 2HH1 ARG A 923     -29.088  -9.271  48.644  1.00  3.040          H  
ATOM  14425 1HH2 ARG A 923     -30.986  -6.838  50.344  1.00  3.040          H  
ATOM  14426 2HH2 ARG A 923     -30.667  -8.583  50.156  1.00  3.040          H  
ATOM  14427  N   TYR A 924     -26.418  -1.606  51.505  1.00  1.760          N  
ATOM  14428  CA  TYR A 924     -26.179  -1.269  52.914  1.00  1.730          C  
ATOM  14429  C   TYR A 924     -25.615   0.147  53.007  1.00  1.690          C  
ATOM  14430  O   TYR A 924     -24.410   0.357  52.898  1.00  1.770          O  
ATOM  14431  CB  TYR A 924     -25.228  -2.270  53.566  1.00  2.430          C  
ATOM  14432  CG  TYR A 924     -25.044  -2.104  55.040  1.00  2.430          C  
ATOM  14433  CD1 TYR A 924     -25.988  -2.618  55.908  1.00  2.430          C  
ATOM  14434  CD2 TYR A 924     -23.928  -1.452  55.536  1.00  2.430          C  
ATOM  14435  CE1 TYR A 924     -25.809  -2.489  57.258  1.00  2.430          C  
ATOM  14436  CE2 TYR A 924     -23.761  -1.328  56.891  1.00  2.430          C  
ATOM  14437  CZ  TYR A 924     -24.697  -1.852  57.747  1.00  2.430          C  
ATOM  14438  OH  TYR A 924     -24.534  -1.759  59.098  1.00  2.430          O  
ATOM  14439  H   TYR A 924     -25.645  -1.646  50.843  1.00  2.110          H  
ATOM  14440  HA  TYR A 924     -27.127  -1.274  53.452  1.00  2.080          H  
ATOM  14441 1HB  TYR A 924     -25.610  -3.262  53.410  1.00  2.920          H  
ATOM  14442 2HB  TYR A 924     -24.255  -2.214  53.098  1.00  2.920          H  
ATOM  14443  HD1 TYR A 924     -26.867  -3.135  55.523  1.00  2.920          H  
ATOM  14444  HD2 TYR A 924     -23.176  -1.043  54.852  1.00  2.920          H  
ATOM  14445  HE1 TYR A 924     -26.543  -2.900  57.948  1.00  2.920          H  
ATOM  14446  HE2 TYR A 924     -22.881  -0.821  57.283  1.00  2.920          H  
ATOM  14447  HH  TYR A 924     -23.680  -1.359  59.295  1.00  2.920          H  
ATOM  14448  N   ALA A 925     -26.497   1.116  53.205  1.00  1.590          N  
ATOM  14449  CA  ALA A 925     -26.125   2.524  53.213  1.00  1.560          C  
ATOM  14450  C   ALA A 925     -25.863   3.048  54.607  1.00  1.430          C  
ATOM  14451  O   ALA A 925     -26.398   2.516  55.582  1.00  1.420          O  
ATOM  14452  CB  ALA A 925     -27.208   3.341  52.582  1.00  2.200          C  
ATOM  14453  H   ALA A 925     -27.487   0.872  53.307  1.00  1.910          H  
ATOM  14454  HA  ALA A 925     -25.211   2.631  52.627  1.00  1.870          H  
ATOM  14455 1HB  ALA A 925     -26.880   4.374  52.559  1.00  2.640          H  
ATOM  14456 2HB  ALA A 925     -27.369   2.976  51.577  1.00  2.640          H  
ATOM  14457 3HB  ALA A 925     -28.128   3.249  53.153  1.00  2.640          H  
ATOM  14458  N   LYS A 926     -25.045   4.097  54.699  1.00  1.370          N  
ATOM  14459  CA  LYS A 926     -24.763   4.728  55.980  1.00  1.310          C  
ATOM  14460  C   LYS A 926     -24.738   6.261  55.917  1.00  1.310          C  
ATOM  14461  O   LYS A 926     -24.224   6.843  54.962  1.00  1.420          O  
ATOM  14462  CB  LYS A 926     -23.396   4.260  56.488  1.00  1.860          C  
ATOM  14463  CG  LYS A 926     -23.256   2.747  56.748  1.00  1.860          C  
ATOM  14464  CD  LYS A 926     -21.889   2.409  57.338  1.00  1.860          C  
ATOM  14465  CE  LYS A 926     -20.779   2.338  56.261  1.00  1.860          C  
ATOM  14466  NZ  LYS A 926     -19.466   1.961  56.863  1.00  1.860          N  
ATOM  14467  H   LYS A 926     -24.621   4.473  53.858  1.00  1.640          H  
ATOM  14468  HA  LYS A 926     -25.536   4.435  56.687  1.00  1.570          H  
ATOM  14469 1HB  LYS A 926     -22.642   4.551  55.764  1.00  2.230          H  
ATOM  14470 2HB  LYS A 926     -23.169   4.781  57.419  1.00  2.230          H  
ATOM  14471 1HG  LYS A 926     -24.032   2.401  57.415  1.00  2.230          H  
ATOM  14472 2HG  LYS A 926     -23.360   2.206  55.806  1.00  2.230          H  
ATOM  14473 1HD  LYS A 926     -21.618   3.158  58.081  1.00  2.230          H  
ATOM  14474 2HD  LYS A 926     -21.942   1.439  57.837  1.00  2.230          H  
ATOM  14475 1HE  LYS A 926     -21.056   1.582  55.526  1.00  2.230          H  
ATOM  14476 2HE  LYS A 926     -20.670   3.296  55.759  1.00  2.230          H  
ATOM  14477 1HZ  LYS A 926     -18.748   1.892  56.155  1.00  2.230          H  
ATOM  14478 2HZ  LYS A 926     -19.199   2.650  57.537  1.00  2.230          H  
ATOM  14479 3HZ  LYS A 926     -19.556   1.060  57.340  1.00  2.230          H  
ATOM  14480  N   ASP A 927     -25.194   6.899  56.993  1.00  1.200          N  
ATOM  14481  CA  ASP A 927     -25.087   8.346  57.196  1.00  1.200          C  
ATOM  14482  C   ASP A 927     -24.907   8.615  58.685  1.00  1.110          C  
ATOM  14483  O   ASP A 927     -25.844   8.987  59.403  1.00  1.020          O  
ATOM  14484  CB  ASP A 927     -26.309   9.111  56.681  1.00  1.680          C  
ATOM  14485  CG  ASP A 927     -26.143  10.656  56.694  1.00  1.680          C  
ATOM  14486  OD1 ASP A 927     -25.023  11.126  56.758  1.00  1.680          O  
ATOM  14487  OD2 ASP A 927     -27.151  11.351  56.646  1.00  1.680          O  
ATOM  14488  H   ASP A 927     -25.686   6.338  57.690  1.00  1.440          H  
ATOM  14489  HA  ASP A 927     -24.202   8.712  56.673  1.00  1.440          H  
ATOM  14490 1HB  ASP A 927     -26.518   8.805  55.660  1.00  2.020          H  
ATOM  14491 2HB  ASP A 927     -27.175   8.855  57.288  1.00  2.020          H  
ATOM  14492  N   VAL A 928     -23.704   8.368  59.165  1.00  1.200          N  
ATOM  14493  CA  VAL A 928     -23.428   8.522  60.574  1.00  1.170          C  
ATOM  14494  C   VAL A 928     -22.366   9.599  60.718  1.00  1.230          C  
ATOM  14495  O   VAL A 928     -21.327   9.545  60.059  1.00  1.340          O  
ATOM  14496  CB  VAL A 928     -22.971   7.185  61.205  1.00  1.650          C  
ATOM  14497  CG1 VAL A 928     -22.686   7.390  62.718  1.00  1.650          C  
ATOM  14498  CG2 VAL A 928     -24.064   6.104  60.972  1.00  1.650          C  
ATOM  14499  H   VAL A 928     -22.967   8.080  58.532  1.00  1.440          H  
ATOM  14500  HA  VAL A 928     -24.326   8.850  61.082  1.00  1.400          H  
ATOM  14501  HB  VAL A 928     -22.039   6.866  60.738  1.00  1.980          H  
ATOM  14502 1HG1 VAL A 928     -22.353   6.464  63.162  1.00  1.980          H  
ATOM  14503 2HG1 VAL A 928     -21.910   8.139  62.854  1.00  1.980          H  
ATOM  14504 3HG1 VAL A 928     -23.594   7.721  63.217  1.00  1.980          H  
ATOM  14505 1HG2 VAL A 928     -23.752   5.160  61.399  1.00  1.980          H  
ATOM  14506 2HG2 VAL A 928     -24.975   6.416  61.441  1.00  1.980          H  
ATOM  14507 3HG2 VAL A 928     -24.235   5.968  59.907  1.00  1.980          H  
ATOM  14508  N   TRP A 929     -22.634  10.592  61.554  1.00  1.250          N  
ATOM  14509  CA  TRP A 929     -21.678  11.670  61.742  1.00  1.430          C  
ATOM  14510  C   TRP A 929     -20.416  11.097  62.323  1.00  1.470          C  
ATOM  14511  O   TRP A 929     -20.455  10.162  63.121  1.00  1.990          O  
ATOM  14512  CB  TRP A 929     -22.144  12.720  62.725  1.00  1.930          C  
ATOM  14513  CG  TRP A 929     -23.330  13.499  62.344  1.00  1.930          C  
ATOM  14514  CD1 TRP A 929     -24.097  13.408  61.219  1.00  1.930          C  
ATOM  14515  CD2 TRP A 929     -23.929  14.515  63.164  1.00  1.930          C  
ATOM  14516  NE1 TRP A 929     -25.127  14.305  61.288  1.00  1.930          N  
ATOM  14517  CE2 TRP A 929     -25.040  14.989  62.482  1.00  1.930          C  
ATOM  14518  CE3 TRP A 929     -23.613  15.048  64.417  1.00  1.930          C  
ATOM  14519  CZ2 TRP A 929     -25.852  15.978  63.011  1.00  1.930          C  
ATOM  14520  CZ3 TRP A 929     -24.424  16.035  64.947  1.00  1.930          C  
ATOM  14521  CH2 TRP A 929     -25.515  16.487  64.260  1.00  1.930          C  
ATOM  14522  H   TRP A 929     -23.529  10.575  62.053  1.00  1.500          H  
ATOM  14523  HA  TRP A 929     -21.454  12.127  60.779  1.00  1.720          H  
ATOM  14524 1HB  TRP A 929     -22.310  12.260  63.669  1.00  2.320          H  
ATOM  14525 2HB  TRP A 929     -21.335  13.429  62.875  1.00  2.320          H  
ATOM  14526  HD1 TRP A 929     -23.925  12.725  60.387  1.00  2.320          H  
ATOM  14527  HE1 TRP A 929     -25.835  14.434  60.581  1.00  2.320          H  
ATOM  14528  HE3 TRP A 929     -22.742  14.683  64.971  1.00  2.320          H  
ATOM  14529  HZ2 TRP A 929     -26.719  16.356  62.486  1.00  2.320          H  
ATOM  14530  HZ3 TRP A 929     -24.168  16.440  65.925  1.00  2.320          H  
ATOM  14531  HH2 TRP A 929     -26.127  17.259  64.700  1.00  2.320          H  
ATOM  14532  N   ALA A 930     -19.282  11.674  61.950  1.00  1.590          N  
ATOM  14533  CA  ALA A 930     -18.023  11.196  62.484  1.00  1.670          C  
ATOM  14534  C   ALA A 930     -17.972  11.288  64.017  1.00  2.190          C  
ATOM  14535  O   ALA A 930     -17.381  10.424  64.679  1.00  2.720          O  
ATOM  14536  CB  ALA A 930     -16.875  11.988  61.884  1.00  2.310          C  
ATOM  14537  H   ALA A 930     -19.298  12.430  61.281  1.00  1.910          H  
ATOM  14538  HA  ALA A 930     -17.939  10.155  62.202  1.00  2.000          H  
ATOM  14539 1HB  ALA A 930     -15.921  11.602  62.255  1.00  2.770          H  
ATOM  14540 2HB  ALA A 930     -16.895  11.897  60.805  1.00  2.770          H  
ATOM  14541 3HB  ALA A 930     -16.967  13.033  62.163  1.00  2.770          H  
ATOM  14542  N   GLY A 931     -18.586  12.337  64.568  1.00  2.800          N  
ATOM  14543  CA  GLY A 931     -18.613  12.576  66.000  1.00  3.780          C  
ATOM  14544  C   GLY A 931     -18.403  14.059  66.288  1.00  4.410          C  
ATOM  14545  O   GLY A 931     -18.422  14.880  65.369  1.00  4.970          O  
ATOM  14546  OXT GLY A 931     -18.043  14.412  67.410  1.00  5.670          O  
ATOM  14547  H   GLY A 931     -19.040  13.010  63.971  1.00  3.360          H  
ATOM  14548 1HA  GLY A 931     -19.574  12.251  66.404  1.00  4.540          H  
ATOM  14549 2HA  GLY A 931     -17.838  11.989  66.488  1.00  4.540          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 -5258.11 577.494 3759.68 -314.168 95.4768 218.59 1942.55 -2092.53 -7.9812 -56.6577 -1759.17 -251.254 -498.72 -189.198 -145.851 -107.403 0 61.1059 67.755 443.913 879.792 -189.065 158.846 -247.288 71.6605 806.067 -2034.46
SER:NtermProteinFull_1 -3.22118 0.11569 2.1619 -0.02063 1e-05 0.03093 1.09162 -1.18083 -0.06667 -0.24491 -0.63911 -1.78405 0 0 0 0 0 -0.01859 0.01264 0.42752 0 0 0.71657 -0.77834 0 0.07709 -3.32035
PHE_2 -7.48309 0.99911 2.93815 -0.97302 0.05795 0.4208 2.03581 -2.00574 -2e-05 -0.0008 -1.69385 0.13426 0 0 -0.71454 0 0 0.07664 0.02217 0 2.27266 -0.05268 0 1.0402 -0.04255 0.28996 -2.67859
SER_3 -3.81115 0.40976 4.58105 -0.03259 0 0.05738 2.67605 -2.25556 -0.06667 -0.24491 -1.82727 -0.95386 0 0 -0.84417 0 0 -0.0917 0.0509 0.68238 0 0.02393 0.64802 -0.77834 -0.01804 0.41416 -1.38064
GLN_4 -3.76348 0.38521 3.86983 -0.69533 0.20819 1.03507 1.7904 -1.82809 -2e-05 -0.0008 -0.98895 -2.17318 0 0 0 0 0 -0.03085 0.00717 0 3.10921 -0.08946 0 -0.18838 -0.16426 0.34211 0.82439
GLN_5 -4.18334 0.48565 4.73077 -0.84283 0.1158 0.89879 1.93222 -2.15995 -0 -0 -1.56921 -0.88361 0 0 -0.84417 0 0 0.05477 0.02013 0 2.88106 -0.20136 0 -0.18838 -0.3388 0.29116 0.19871
ALA_6 -4.72609 0.29463 4.07845 -0.02181 0 0 2.70408 -2.52985 -0 -0 -2.01223 -0.36928 0 0 0 0 0 -0.0314 0 0 0 -0.14722 0 1.8394 -0.32483 0.32432 -0.92183
MET_7 -8.87367 0.86823 6.17525 -0.74539 0.34291 0.36404 2.90737 -3.15494 -0 -0 -2.2728 -0.06992 0 0 0 0 0 -0.00017 0.07131 2.5971 0 0.01838 0 0.60916 -0.20428 0.441 -0.92643
LYS_8 -4.88747 0.23716 5.57743 -0.30749 0.02971 0.13561 2.49836 -2.53296 -0 -0 -2.295 0.04441 0 0 0 0 0 -0.00334 0.09038 1.82857 0 0.06537 0 -1.5107 -0.09734 0.35846 -0.76885
GLY_9 -2.92371 0.13757 3.85133 -5e-05 0 0 1.86585 -1.93872 -0 -0 -1.54938 -0.40266 0 0 0 0 0 -0.0788 0 0 0 0.20762 0 0.83697 0.52228 0.16857 0.69687
TYR_10 -11.7998 1.76141 6.63072 -1.00062 0.07857 0.39365 3.42374 -3.80949 -0.02038 -0.25639 -2.73882 -0.25962 0 0 0 0 0 -0.0224 0.04599 0 1.90077 -0.29646 0.00012 1.2797 0.55351 0.37582 -3.76
HIS_11 -7.99933 0.8067 7.6567 -0.63352 0.08496 0.64023 3.70746 -3.93831 -0 -0 -3.77011 -0.662 0 0 -0.55608 0 0 0.0244 0.19116 0 3.33405 -0.03894 0 -0.45461 -0.06535 0.62695 -1.04564
ALA_12 -3.92 0.28288 4.56796 -0.02113 0 0 2.37952 -2.41809 -0 -0 -1.5535 -0.37145 0 0 0 0 0 0.11246 0 0 0 -0.33289 0 1.8394 -0.23818 0.50065 0.82763
MET_13 -5.14216 0.38723 5.32208 -0.54367 0.15659 0.13748 2.47583 -2.42176 -0 -0 -2.02615 0.02307 0 0 0 0 0 -0.0111 0.06153 1.06676 0 0.00121 0 0.60916 -0.25566 0.34687 0.18731
MET_14 -11.4852 1.12921 6.48559 -0.80922 0.31566 0.19925 3.57194 -3.6763 -0 -0 -3.11202 0.09822 0 0 0 0 0 0.12029 0.23711 0.9357 0 -0.16256 0 0.60916 -0.18514 0.41373 -5.31459
VAL_15 -5.72045 0.53358 5.14386 -0.30859 0.18896 0.07079 3.26636 -3.00979 -0 -0 -2.81445 -0.19715 0 0 0 0 0 0.00076 0.00335 0.0803 0 -0.3366 0 1.9342 -0.17997 0.52119 -0.82366
ASP_16 -4.32602 0.20849 5.308 -0.10591 0.01151 0.32335 2.25844 -2.5574 -0 -0 -1.6718 -0.3633 0 0 0 0 0 0.11619 0.04506 0 1.68478 0.11191 0 -2.3716 -0.18378 0.46711 -1.04496
ILE_17 -7.74785 0.66512 4.52258 -0.49788 0.41931 0.10158 2.59395 -2.74996 -0.0143 -0.14968 -1.87946 -0.06908 0 0 0 0 0 -0.04711 0.00848 0.55285 0 -0.44211 0 0.73287 -0.14131 0.44976 -3.69225
ALA_18 -6.7351 0.68768 4.42715 -0.0216 0 0 3.46203 -3.09656 -0 -0 -2.61181 -0.35995 0 0 0 0 0 -0.01273 0 0 0 -0.30657 0 1.8394 -0.21735 0.48713 -2.45828
VAL_19 -5.88399 0.54737 5.17675 -0.31853 0.24789 0.0738 3.00153 -2.89283 -0 -0 -2.78852 -0.18891 0 0 0 0 0 -0.02903 0.00307 0.06621 0 -0.25901 0 1.9342 -0.27435 0.43931 -1.14503
GLN_20 -5.18765 0.2218 5.63791 -0.2636 0.04942 0.20558 2.43713 -2.67874 -0.02664 -0.25134 -1.98249 -0.47557 0 0 0 0 0 0.05935 0.02154 0 2.71566 -0.10156 0 -0.18838 -0.18333 0.33526 0.34435
LEU_21 -8.92853 0.87182 4.34054 -0.47326 0.21025 0.11116 2.84529 -2.9887 -0 -0 -2.38609 0.2242 0 0 0 0 0 0.2625 0.07402 0.30495 0 -0.29894 0 0.18072 -0.30102 0.38722 -5.5639
VAL_22 -7.65624 1.06547 5.24141 -0.31096 0.23794 0.07098 3.22287 -3.24819 -0 -0 -2.42922 -0.04146 0 0 0 0 0 -0.05277 0.09281 0.04945 0 -0.28306 0 1.9342 -0.21005 0.47139 -1.84543
GLN_23 -5.43655 0.29707 5.65783 -0.25994 0.04715 0.21035 2.10639 -2.74781 -0.02976 -0.26182 -1.74636 -0.47396 0 0 0 0 0 0.24117 0.12081 0 2.76801 -0.11521 0 -0.18838 -0.14708 0.37902 0.42091
LYS_24 -5.28572 0.40132 5.72872 -0.29503 0.02773 0.12751 2.28703 -2.55493 -0 -0 -1.60675 -0.02382 0 0 0 0 0 0.03013 0.00706 1.79416 0 0.0032 0 -1.5107 -0.25241 0.39 -0.73251
TRP_25 -10.985 1.26642 4.04532 -1.25591 0.07378 0.64216 3.39799 -3.07761 -0.00411 -0.06469 -3.07379 -0.33488 0 0 0 -0.62622 0 -0.01321 0.05146 0 2.11077 -0.17538 0 1.6906 -0.21402 0.69483 -5.85147
GLU_26 -5.41713 0.56277 5.8178 -0.23246 0.02836 0.33986 2.36029 -2.74639 -0.01743 -0.16016 -2.05009 -0.61172 0 0 0 0 0 -0.12435 0.04854 0 3.39791 -0.22541 0 -2.7348 -0.1452 0.6534 -1.25622
ARG_27 -5.54191 0.46635 6.11025 -0.45249 0.05736 0.23998 2.42165 -2.43553 -0 -0 -2.01095 0.24548 0 0 0 -0.79102 0 -0.06343 0.05779 2.12024 0 -0.10418 0 -1.2888 -0.30749 0.34619 -0.93049
LEU_28 -4.78152 0.6194 1.76668 -0.51352 0.20541 0.14685 1.30066 -1.40575 -0.00025 -0.00066 -1.1654 0.12691 0 0 0 0 0 -0.07039 0.10724 0.1034 0 -0.15842 0 0.18072 -0.54047 0.35395 -3.72514
ASN_29 -5.36247 0.45018 5.50718 -0.17645 0.01298 0.26972 2.6549 -2.59748 -0.01022 -0.17484 -1.65472 -0.44018 0 0 0 0 0 -0.06569 0.00224 0 2.38657 0.0305 0 -0.93687 -0.27564 0.2672 -0.1131
ALA_30 -1.85636 0.22767 2.3271 -0.03058 0.01556 0 0.25322 -1.07933 -0.00025 -0.00066 -0.13569 -0.49746 0 0 0 0 0 0.00103 0 0 0 -0.09453 0 1.8394 0.24864 0.22568 1.44345
ASP_31 -1.43078 0.25668 1.94163 -0.12038 0.02578 0.37804 0.76975 -0.87839 -0 -0 -1.22225 -0.72439 0 0 0 0 0 -0.10953 0.00108 0 2.51622 -0.5697 0 -2.3716 -0.03014 0.22971 -1.33828
GLU_32 -3.92196 0.2934 3.5462 -0.20188 0.0306 0.30441 0.77059 -1.63039 -0 -0 -0.33766 -0.53323 0 0 0 0 0 0.02487 0.00655 0 3.20089 0.08569 0 -2.7348 -0.22139 0.18746 -1.13065
HIS_33 -1.90489 0.1494 1.64703 -0.60503 0.1121 0.53433 0 -0.89149 -0.0066 -0.02278 -0.07744 -0.37381 0 0 0 0 0 -0.04344 0.00398 0 2.26471 -0.20889 0 -0.45461 0.35239 0.18043 0.65539
ILE_34 -4.75405 0.2831 3.0812 -0.61151 0.31678 0.12475 0.6295 -1.72037 -0 -0 -0.48588 0.13029 0 0 0 0 0 0.06291 0.04743 1.07831 0 -0.75837 0 0.73287 0.11694 0.35045 -1.37565
GLU_35 -4.92728 0.58822 4.61398 -0.36038 0.05708 0.57741 1.54529 -1.92694 -0.02691 -0.15499 -3.26851 -0.78206 0 0 0 -0.2563 0 0.54118 0.24152 0 3.99578 -0.01059 0 -2.7348 -0.49798 0.7745 -2.01178
VAL_36 -5.94712 1.73056 1.51996 -0.33376 0.34991 0.0748 1.55602 -1.68631 -0.01088 -0.06747 -0.29791 0.05533 0 0 0 0 0 0.04479 0.03625 0.11177 0 -0.14235 0 1.9342 5.44705 2.05658 6.43143
PRO_37 -6.67574 1.44052 2.89193 -0.07934 0 0.04714 1.31308 -1.45375 -0.00083 -0.00317 -0.47862 0.60747 0 0 0 0 0 -0.17829 0.01744 0.4386 0 -0.57338 0 -2.4119 5.58732 1.88896 2.37745
GLU_38 -5.60772 0.44349 6.44926 -0.55206 0.08857 0.98362 3.4671 -2.86228 -0.0116 -0.10638 -3.6942 -0.66663 0 0 -0.63591 -0.67646 0 -0.12482 0.07267 0 3.71995 -0.23907 0 -2.7348 -0.18243 0.562 -2.3077
ASP_39 -4.50387 0.59698 4.07262 -0.12251 0.04612 0.38573 1.80262 -2.10047 -0.03799 -0.31317 -2.11348 -0.2597 0 0 0 -0.62622 0 0.04178 0.0022 0 2.54094 -0.41332 0 -2.3716 -0.39621 0.58967 -3.17988
MET_40 -7.8368 1.27712 3.19179 -0.20617 0.02857 0.05989 1.6569 -2.01666 -0 -0 -1.37544 -0.00787 0 0 0 0 0 0.00434 0.24774 1.95191 0 0.11199 0 0.60916 -0.63756 1.0375 -1.90361
THR_41 -4.98069 0.9599 4.01844 -0.13508 0.0501 0.10223 2.10104 -2.00867 -0.08148 -0.44031 -2.12885 -0.84017 0 0 -0.94504 0 0 0.03903 0 0.30791 0 -0.09689 2.29653 -1.0874 -0.24583 1.19223 -1.92299
ARG_42 -7.94092 0.62997 8.12824 -0.81358 0.1228 0.5746 3.74035 -3.50087 -0.0389 -0.2196 -2.2999 -0.25301 0 0 -0.42303 -0.78612 0 0.04289 0.17966 2.04571 0 -0.06805 0 -1.2888 0.0295 1.24694 -0.89213
LEU_43 -7.4787 1.02067 3.18435 -0.74104 0.36224 0.32107 2.47191 -2.51577 -0 -0 -0.88272 0.18157 0 0 0 0 0 0.01813 0.23173 0.7092 0 -0.12134 0 0.18072 0.25317 1.22342 -1.58139
THR_44 -5.75235 0.6096 4.06762 -0.20101 0.15113 0.0761 2.16779 -2.33323 -0 -0 -0.82759 -0.49634 0 0 0 0 0 -0.03829 0.00032 0.11006 0 0.02996 2.31059 -1.0874 0.25228 0.56386 -0.39691
LEU_45 -10.7451 1.73609 3.9375 -0.55612 0.42946 0.12821 1.93939 -3.21447 -0 -0 -1.0983 0.32343 0 0 0 0 0 -0.01297 0.12419 0.32489 0 -0.28152 0 0.18072 -0.16776 0.61045 -6.3419
ASP_46 -6.19045 0.32406 7.56259 -0.10779 0.0066 0.32529 3.29942 -3.59284 -0.00148 -0.02854 -3.65706 -0.35118 0 0 0 0 0 0.08739 0.00395 0 1.78903 0.1859 0 -2.3716 -0.28817 0.71367 -2.29121
THR_47 -6.97754 0.48606 5.41106 -0.11976 0.05251 0.04949 3.23805 -3.0281 -0.004 -0.03344 -2.75489 -0.65481 0 0 0 0 0 0.26208 0.04447 0.62651 0 0.10087 2.37711 -1.0874 -0.13985 0.37289 -1.7787
ILE_48 -9.60137 1.19102 4.02291 -0.50419 0.37616 0.10157 2.93219 -3.16809 -0 -0 -2.40266 -0.02103 0 0 0 0 0 -0.04902 0.04445 0.50832 0 -0.47442 0 0.73287 0.01501 0.53815 -5.75814
GLY_49 -4.20579 0.35329 4.49047 -5e-05 0 0 2.37749 -2.47202 -0 -0 -2.44243 -0.39756 0 0 0 0 0 -0.0913 0 0 0 0.0203 0 0.83697 0.70749 0.42974 -0.3934
LEU_50 -8.30865 0.60761 4.24806 -0.51534 0.15788 0.11952 3.20517 -3.03759 -0 -0 -2.87995 0.03857 0 0 0 0 0 0.07341 0.08655 3.3043 0 -0.24408 0 0.18072 0.5378 0.36066 -2.06536
CYS_51 -8.72519 1.07691 5.18027 -0.04572 0 0.01498 2.85268 -3.01312 -0.00188 -0.04549 -2.67405 -0.00351 0 0 0 0 0 0.03677 0.00633 0.31144 0 0.27386 0 3.6196 0.08895 0.4812 -0.56595
GLY_52 -3.01875 0.13981 3.53496 -4e-05 0 0 1.97535 -1.86412 -0 -0 -2.24658 -0.41821 0 0 -0.55608 0 0 -0.04742 0 0 0 0.44691 0 0.83697 0.33186 0.41558 -0.46976
PHE_53 -8.01446 0.94236 3.9895 -0.521 0.06499 0.24816 2.03699 -2.77529 -0.00255 -0.01042 -1.56233 -0.11679 0 0 0 0 0 0.00858 0.09168 0 2.03601 -0.20854 0 1.0402 -0.01808 0.62268 -2.14831
ASN_54 -7.62075 0.68441 5.67611 -0.44061 0.21203 0.93374 2.71562 -2.99584 -0.02416 -0.23129 -2.03871 -0.76499 0 0 0 -0.67792 0 0.01292 0.01945 0 1.67892 -0.9168 0 -0.93687 -0.19348 1.2642 -3.64403
TYR_55 -10.3101 1.43745 3.50365 -0.85856 0.10275 0.14071 2.31597 -2.77667 -0 -0 -0.99873 -0.46238 0 0 0 0 0 0.03183 0.18128 0 2.46967 0.00232 0.02711 1.2797 -0.09925 1.26772 -2.74559
ARG_56 -8.90863 0.86419 5.45943 -1.05081 0.42194 0.80566 2.53411 -2.94178 -0.03397 -0.26454 -1.40446 0.24767 0 0 -0.65572 -0.37401 0 -0.08627 0.20984 4.16331 0 0.0805 0 -1.2888 0.24788 1.12826 -0.84622
PHE_57 -4.52822 0.50242 0.39453 -0.84812 0.06879 0.25096 0.53206 -0.85961 -0.01407 -0.13025 0.15039 -0.63151 0 0 0 0 0 -0.03974 0.05048 0 2.85474 -0.26038 0 1.0402 0.71328 0.83569 0.08164
ASN_58 -4.11988 0.23443 4.22763 -0.16299 0.00339 0.21087 1.86091 -1.98238 -0.01419 -0.13995 -1.23262 -0.93169 0 0 -1.8229 0 0 0.10438 3e-05 0 2.2727 -0.07532 0 -0.93687 0.60138 0.26848 -1.63458
SER_59 -2.07619 0.19932 1.45316 -0.0252 0.00027 0.02344 0.6693 -0.82497 -0 -0 -0.17318 0.11912 0 0 -0.92433 0 0 -0.05263 0.00372 0.52823 0 0.04878 0.60601 -0.77834 0.28658 0.19518 -0.72174
PHE_60 -6.96407 0.70329 3.53725 -0.60645 0.06556 0.31309 1.96695 -2.13825 -0 -0 -0.38357 0.14782 0 0 -1.65479 0 0 0.01524 0.00825 0 1.8889 -0.32486 0 1.0402 -0.05708 0.22346 -2.21906
TYR_61 -9.45665 1.95308 3.26897 -0.56304 0.03589 0.26899 3.07592 -2.73239 -0.01346 -0.12859 -1.09912 -0.23944 0 0 -0.6408 0 0 -0.01649 0.00059 0 2.18476 -0.01424 0.40583 1.2797 -0.13454 0.78894 -1.77609
ARG_62 -6.75505 0.49442 6.47269 -1.09749 0.2662 0.83509 2.98765 -2.95548 -0 -0 -3.81317 0.60907 0 0 -0.70757 -1.06855 0 -0.08353 0.08379 3.17182 0 -0.12647 0 -1.2888 -0.22072 1.01952 -2.17659
ASP_63 -4.10986 0.40411 4.70274 -0.12421 0.03573 0.39077 1.04791 -1.95262 -0.01419 -0.13995 -1.14353 -0.12495 0 0 0 0 0 -0.0607 0.00025 0 2.3874 -0.39585 0 -2.3716 -0.64272 0.48106 -1.63021
GLN_64 -7.87728 1.21432 6.75191 -0.58742 0.12949 0.53199 3.08994 -3.03177 -0.01838 -0.15909 -1.4736 -0.20896 0 0 -0.75623 -0.37401 0 0.06504 0.24645 0 2.90119 0.14128 0 -0.18838 -0.62811 1.31788 1.08628
PRO_65 -3.82679 0.67643 1.28606 -0.07122 0 0.04454 0.52535 -0.48699 -0 -0 0.09895 0.53221 0 0 0 0 0 -0.09774 0.07446 0.41489 0 -0.58559 0 -2.4119 -0.3943 1.76739 -2.45425
HIS_66 -7.89792 1.08074 5.21675 -0.35232 0.01151 0.35066 2.2487 -2.77752 -0 -4e-05 -0.49527 -0.51934 0 0 0 0 0 0.21825 0.50005 0 2.61114 -0.00368 0 -0.45461 -0.07893 1.94443 1.60259
PRO_67 -2.73566 0.41093 2.76676 -0.06738 0 0.04232 1.3248 -1.20963 -0 -0 -0.96523 0.63898 0 0 0 0 0 -0.05111 0.00554 0.21448 0 0.05228 0 -2.4119 0.06172 1.6616 -0.26149
PHE_68 -6.5871 0.55064 3.95737 -0.97178 0.05226 0.37452 1.60129 -2.057 -0 -0 -0.93449 -0.01417 0 0 0 0 0 0.09106 0.17088 0 1.82809 -0.50767 0 1.0402 0.04977 0.59762 -0.75852
ILE_69 -9.71685 1.10677 4.06967 -0.50477 0.3946 0.09893 2.65367 -2.90617 -0.02069 -0.12068 -1.86367 -0.01147 0 0 0 0 0 -0.04747 0.06268 0.57876 0 -0.50383 0 0.73287 0.09439 0.72754 -5.17574
THR_70 -5.85032 0.30954 6.10154 -0.19986 0.11267 0.07247 2.75273 -3.00962 -0 -0 -2.83656 -0.75295 0 0 -0.43401 0 0 0.00582 0.00664 0.07556 0 0.06179 4.10713 -1.0874 0.17171 0.49287 0.09974
SER_71 -4.19759 0.19942 4.95283 -0.02745 0 0.06351 2.301 -2.3796 -0 -4e-05 -2.40439 -0.61848 0 0 0 0 0 -0.01544 0.00055 0.59179 0 0.35382 0.60001 -0.77834 0.32585 0.20724 -0.82533
MET_72 -6.44015 0.3384 5.1742 -0.72421 0.18138 0.20275 2.9052 -2.65294 -0 -0 -1.9811 0.01544 0 0 0 0 0 0.05202 0.05175 0.94978 0 -0.12774 0 0.60916 0.07463 0.32048 -1.05096
VAL_73 -8.80171 0.92647 4.94541 -0.3072 0.17964 0.07045 2.76525 -3.4251 -0.01885 -0.10465 -2.23788 -0.24743 0 0 0 0 0 -0.0296 0.02649 0.10936 0 -0.3521 0 1.9342 -0.15272 0.49016 -4.22981
ARG_74 -5.58481 0.28502 5.88384 -0.44309 0.04796 0.22103 2.4682 -2.84393 -0.02069 -0.12068 -2.21109 0.33079 0 0 0 0 0 0.03857 0.02546 2.07523 0 -0.12379 0 -1.2888 -0.27615 0.40335 -1.13359
ALA_75 -4.01399 0.19385 4.04253 -0.02136 0 0 2.4608 -2.33879 -0 -0 -2.01792 -0.35073 0 0 0 0 0 0.06368 0 0 0 -0.24807 0 1.8394 -0.45117 0.27848 -0.56326
LEU_76 -6.05977 0.40403 5.21016 -0.69213 0.22975 0.27903 3.08842 -2.92074 -0 -0 -2.74479 0.0697 0 0 0 0 0 0.01662 0.00153 0.90926 0 -0.24527 0 0.18072 -0.3 0.36214 -2.21134
ASP_77 -6.3965 0.23632 8.8113 -0.10559 0.00446 0.31734 3.88878 -3.875 -0.01468 -0.11165 -4.29673 -0.44057 0 0 0 -1.06855 0 0.00264 0.01075 0 1.69655 0.23064 0 -2.3716 -0.1905 0.47299 -3.1996
GLU_78 -5.1079 0.29311 6.86116 -0.33746 0.07577 0.38936 2.99667 -3.00173 -0 -0 -3.19079 -0.59593 0 0 0 0 0 0.0303 0.00877 0 3.21285 -0.11367 0 -2.7348 -0.26774 0.41511 -1.06692
ALA_79 -4.97566 0.52547 4.58453 -0.02007 0 0 2.84819 -2.61448 -0 -0 -2.55442 -0.34936 0 0 0 0 0 -0.0347 0 0 0 -0.1299 0 1.8394 -0.26055 0.39716 -0.74439
MET_80 -8.1924 0.58793 5.57551 -0.41641 0.10029 0.26829 2.14644 -2.70415 -0 -0 -0.7095 -0.15614 0 0 0 0 0 0.20684 0.09663 2.26676 0 -0.19217 0 0.60916 -0.25741 0.46336 -0.30697
ASN_81 -3.85258 0.18938 4.48519 -0.17746 0.01869 0.26834 1.6731 -2.12644 -0.00235 -0.03431 -1.2466 -0.33792 0 0 0 0 0 -0.03782 0.00076 0 1.55097 0.04877 0 -0.93687 -0.1902 0.35831 -0.34904
LYS_82 -3.40052 0.11385 4.71716 -0.31022 0.03776 0.15596 2.00086 -1.90091 -0 -0 -2.42758 -0.12794 0 0 0 0 0 0.06432 0.00623 1.89187 0 -0.17587 0 -1.5107 -0.09073 0.31743 -0.63903
LEU_83 -5.54168 0.64488 3.97054 -0.43228 0.16232 0.05756 1.95967 -2.14134 -0 -0 0.39801 0.45373 0 0 0 0 0 -0.01411 0.31508 0.22774 0 0.34403 0 0.18072 0.14047 0.33515 1.0605
GLN_84 -2.18112 0.10703 1.81754 -0.7463 0.29304 1.08222 0.33184 -0.84012 -0 -0 -0.34196 -2.28914 0 0 0 0 0 -0.04658 0.00848 0 2.8883 -0.0669 0 -0.18838 0.08963 0.50352 0.42111
ARG_85 -4.71006 0.53798 3.72082 -0.98958 0.28732 0.52917 1.06593 -1.55497 -0.00986 -0.11083 1.10003 0.64265 0 0 0 0 0 -0.01889 0.09284 2.44185 0 0.12196 0 -1.2888 -0.12633 0.64193 2.37315
ALA_86 -2.08221 0.18476 1.20661 -0.02085 0 0 0.23674 -0.7475 -0.00986 -0.11083 0.35995 -0.39129 0 0 0 0 0 0.08647 0 0 0 -0.53782 0 1.8394 -0.04113 0.38672 0.35917
ASN_87 -2.87207 0.58732 3.04843 -0.20497 0.03969 0.35658 1.43308 -1.43079 -0.00235 -0.03431 -0.91193 -1.05506 0 0 0 0 0 0.142 0.0595 0 2.10994 -1.04484 0 -0.93687 -0.03759 0.78435 0.03011
PRO_88 -5.48144 0.83049 3.94518 -0.082 0 0.05038 1.61129 -1.62112 -0 -0 -1.32721 0.71474 0 0 0 0 0 -0.03362 0.02179 0.7216 0 -0.43442 0 -2.4119 -0.12028 0.97464 -2.64187
ASP_89 -4.11385 0.24337 4.72059 -0.11544 0.0093 0.35091 2.27728 -2.24631 -0.01487 -0.11396 -2.26241 -0.55771 0 0 0 0 0 -0.03349 0.0011 0 1.72474 0.02208 0 -2.3716 -0.26894 0.53784 -2.21136
ASP_90 -5.39805 0.9094 7.25153 -0.10373 0.02564 0.32787 3.34112 -3.14168 -0 -0 -3.39522 -0.04698 0 0 0 0 0 0.16645 0.06007 0 2.27185 0.10729 0 -2.3716 5.56606 1.61504 7.18505
PRO_91 -3.59619 0.59951 2.54034 -0.08518 2e-05 0.05266 0.78262 -1.08377 -0 -0 -0.28415 0.71284 0 0 0 0 0 -0.03341 0.00691 0.43329 0 0.13757 0 -2.4119 5.53568 1.67789 4.98473
ALA_92 -4.06056 0.3197 1.95113 -0.0207 0 0 1.36986 -1.70763 -0.00017 -0.0006 -0.94973 -0.31665 0 0 0 0 0 0.04155 0 0 0 0.20844 0 1.8394 0.07667 0.40966 -0.83963
TYR_93 -9.29284 1.17241 4.51818 -0.72051 0.11542 0.43174 4.25509 -3.25937 -0 -0 -2.66629 -0.04894 0 0 -0.27356 0 0 0.08041 0.09255 0 2.16619 -0.32462 0.041 1.2797 0.66183 0.71884 -1.05278
ASP_94 -5.89819 0.57664 7.92556 -0.20036 0.00377 0.66192 4.2467 -3.32118 -0.01909 -0.1219 -4.59687 -0.01068 0 0 0 -1.07058 0 -0.00234 0.30123 0 3.54243 -0.06708 0 -2.3716 0.25758 0.93732 0.77328
GLU_95 -5.52605 0.42835 6.86979 -0.64204 0.15241 1.18208 2.78303 -2.96669 -0.00019 -0.00231 -3.82699 -0.62711 0 0 0 -0.72148 0 -0.03818 0.01557 0 3.70926 -0.30366 0 -2.7348 -0.47611 0.46452 -2.26061
ASN_96 -4.71125 0.33918 5.09228 -0.17636 0.02501 0.25503 2.17957 -2.55365 -0.00017 -0.0006 -1.57711 -0.31291 0 0 0 0 0 0.04015 0.00842 0 1.49975 0.52824 0 -0.93687 -0.18409 0.27376 -0.21162
LYS_97 -5.66524 0.38829 6.37053 -0.41631 0.052 0.22488 2.72991 -2.88945 -0.01909 -0.1219 -2.28005 -0.13824 0 0 0 0 0 -0.03384 0.02679 2.05296 0 0.01838 0 -1.5107 -0.01895 0.25097 -0.97908
ARG_98 -7.68027 0.54972 9.51304 -0.45256 0.0435 0.23 3.82747 -4.01697 -0.01509 -0.11587 -5.55538 0.36698 0 0 0 -1.07058 0 -0.00321 0.7561 2.09615 0 -0.08034 0 -1.2888 -0.35262 0.49526 -2.75349
GLN_99 -4.90576 0.2266 6.13932 -0.59414 0.06571 0.61798 3.03488 -2.77034 -0 -0 -2.77499 -0.29395 0 0 0 -0.72148 0 0.06164 0.00617 0 2.95847 -0.17663 0 -0.18838 -0.33317 0.55306 0.90498
PHE_100 -6.98027 0.43387 5.2665 -0.53933 0.17804 0.2616 2.90313 -2.96994 -0 -0 -2.70503 -0.13662 0 0 0 0 0 0.09031 0.07001 0 3.03399 0.06409 0 1.0402 -0.2412 0.39314 0.16249
GLN_101 -6.48342 0.54681 6.78217 -0.25866 0.0344 0.18994 2.99008 -3.14499 -0 -0 -2.6206 -0.42766 0 0 0 0 0 0.05137 0.0668 0 2.68789 -0.1455 0 -0.18838 -0.24264 0.41764 0.25524
GLU_102 -5.26693 0.32799 7.19883 -0.44126 0.05839 0.86896 3.43077 -3.10897 -0.01509 -0.11587 -3.98755 -0.49176 0 0 0 -0.78832 0 0.18924 0.00777 0 3.41224 -0.29433 0 -2.7348 -0.41791 0.51649 -1.65213
ASP_103 -7.06907 0.39817 8.40676 -0.10362 0.00404 0.31489 3.87818 -3.69053 -0 -0 -6.03693 -0.33135 0 0 -0.54192 -0.60741 0 0.00453 0.0062 0 2.08049 0.10586 0 -2.3716 -0.45169 0.87314 -5.13185
ILE_104 -7.82687 0.93559 5.5388 -0.49118 0.37642 0.09888 3.21432 -3.27235 -0 -0 -2.24454 0.03377 0 0 0 0 0 -0.05592 0.02271 0.54157 0 -0.4232 0 0.73287 -0.17593 0.86147 -2.13361
LYS_105 -5.12065 0.22571 6.46401 -0.30614 0.027 0.13648 2.81464 -2.85523 -0.02525 -0.10885 -3.48898 0.02666 0 0 0 -0.78832 0 0.1027 0.11247 1.67456 0 -0.03514 0 -1.5107 -0.16135 0.46072 -2.35567
VAL_106 -4.5886 0.27577 4.41785 -0.30423 0.21579 0.06933 2.46417 -2.2941 -0 -0 -1.99974 -0.10306 0 0 0 0 0 -0.06622 0.00121 0.09061 0 -0.37514 0 1.9342 -0.18058 0.2719 -0.17085
MET_107 -12.9947 1.53942 6.48516 -0.30248 0.05771 0.05199 3.42992 -3.74739 -0.01517 -0.07784 -2.57596 -0.16231 0 0 0 0 0 0.03241 0.16494 1.36438 0 -0.19102 0 0.60916 -0.17135 0.77154 -5.73158
ASN_108 -5.59837 0.57614 5.39655 -0.16626 0.01547 0.24161 2.77473 -2.97207 -0.01436 -0.06881 -2.52161 -0.37254 0 0 0 0 0 0.10617 0.01185 0 1.49263 0.39192 0 -0.93687 -0.03607 0.84684 -0.83305
ASP_109 -3.36769 0.22282 4.59445 -0.10593 0.00732 0.32258 1.90704 -2.14099 -0.01088 -0.04004 -1.70063 -0.17812 0 0 0 0 0 -0.035 0.03889 0 1.94467 -0.08248 0 -2.3716 0.02797 0.31331 -0.6543
LEU_110 -6.76294 0.46844 4.94678 -0.47648 0.15236 0.11012 2.77474 -2.65508 -0 -0 -1.57068 0.22627 0 0 0 0 0 -0.05062 0.04763 0.31675 0 -0.28681 0 0.18072 -0.2667 0.37826 -2.46723
VAL_111 -9.46676 1.46316 3.87732 -0.3622 0.19247 0.08743 3.01538 -3.06587 -0 -0 -2.57026 -0.00212 0 0 0 0 0 -0.02868 0.10193 0.99221 0 -0.16331 0 1.9342 -0.23563 0.70666 -3.52407
ASP_112 -5.10447 0.33567 6.22092 -0.21703 0.00506 0.70879 3.25985 -2.92112 -0.01517 -0.07784 -3.99379 -0.0676 0 0 0 -0.98206 0 0.01757 0.1128 0 3.26816 0.19705 0 -2.3716 -0.21349 0.65313 -1.18515
LYS_113 -5.28542 0.53249 7.88264 -0.77049 0.13487 0.74719 4.08811 -3.46103 -0 -0 -6.40119 0.01219 0 0 0 -0.7897 0 -0.0163 0.21467 2.91671 0 0.05164 0 -1.5107 -0.22387 0.51578 -1.36243
ILE_114 -6.71859 0.47065 5.30168 -0.66102 0.46314 0.15323 2.55441 -2.70309 -0 -0 -2.34016 0.21332 0 0 0 0 0 -0.05881 0.03493 0.56325 0 -0.35536 0 0.73287 -0.12135 0.71144 -1.75948
ILE_115 -7.73291 0.56182 4.59967 -0.49774 0.39955 0.09863 2.86344 -2.88638 -0 -0 -2.62466 0.04051 0 0 0 0 0 -0.05584 0.05492 0.50815 0 -0.43704 0 0.73287 -0.01521 0.59396 -3.79625
ALA_116 -4.30622 0.21006 4.43115 -0.02172 0 0 2.61814 -2.52155 -0 -0 -2.25992 -0.3416 0 0 0 0 0 -0.01725 0 0 0 -0.21612 0 1.8394 -0.14576 0.34164 -0.38974
ASP_117 -5.08343 0.45386 7.69003 -0.10775 0.0096 0.32984 3.56284 -3.40527 -0 -0 -5.5743 -0.30595 0 0 0 -0.7897 0 0.07096 0.04641 0 1.71825 0.12925 0 -2.3716 -0.35369 0.37628 -3.60436
ARG_118 -6.92759 0.43546 6.87043 -0.46545 0.06661 0.23672 2.51122 -3.16607 -0.00146 -0.00917 -1.77773 0.37241 0 0 0 0 0 0.03937 0.12547 2.05126 0 -0.06172 0 -1.2888 -0.24043 0.38216 -0.8473
LYS_119 -3.76877 0.20648 4.89571 -0.37881 0.06608 0.12604 2.49908 -2.1371 -0.0104 -0.12277 -3.5494 -0.02598 0 0 0 -0.73556 0 -0.04774 0.11266 2.6182 0 -0.06384 0 -1.5107 -0.34696 0.53723 -1.63654
ALA_120 -3.83301 0.35894 3.46316 -0.0304 0.02239 0 1.67921 -2.03609 -0 -0 -1.71667 -0.44393 0 0 0 0 0 -0.05594 0 0 0 0.15668 0 1.8394 -0.36348 0.85284 -0.1069
SER_121 -4.42802 0.4676 5.3036 -0.03617 0.00031 0.06986 2.69324 -2.44591 -0.02037 -0.17213 -1.63995 -0.96415 0 0 -0.86454 0 0 -0.03004 0.03607 0.21894 0 -0.06417 0.60062 -0.77834 0.10426 0.98353 -0.96576
GLY_122 -2.11092 0.07353 2.62791 -5e-05 0 0 1.49729 -1.22793 -0 -0 -1.66063 -0.42241 0 0 -0.73219 0 0 -0.08728 0 0 0 0.19951 0 0.83697 0.22181 0.56753 -0.21687
GLU_123 -2.61034 0.28295 4.45543 -0.22684 0.04664 0.36289 1.86324 -1.70932 -0 -0 -3.32702 -0.61306 0 0 -0.86454 -0.73682 0 -0.04755 0.05888 0 2.93386 -0.09956 0 -2.7348 -0.2336 0.11417 -3.0854
GLN_124 -4.04532 0.18199 4.49889 -0.63921 0.08615 0.4089 1.22209 -1.89139 -0.03888 -0.29789 -1.52485 -0.28108 0 0 0 0 0 -0.02595 0.02021 0 2.77556 0.07954 0 -0.18838 -0.31641 0.15204 0.176
SER_125 -2.09202 0.11694 2.90133 -0.03367 0 0.07524 1.22303 -1.28884 -0.02968 -0.29494 -1.626 -0.34199 0 0 0 0 0 -0.00703 0.02607 0.31057 0 -0.26619 0.72468 -0.77834 -0.34612 0.21748 -1.50949
ASP_126 -2.10283 0.14343 3.20553 -0.25972 0.06261 0.85198 1.0002 -1.36449 -0.02542 -0.2088 -0.93376 -0.51929 0 0 0 -0.65714 0 0.02628 0.1004 0 2.10823 -0.62039 0 -2.3716 -0.32295 0.25145 -1.63627
ASP_127 -5.09309 0.41288 8.56365 -0.14217 0.00057 0.41781 4.09287 -3.51497 -0.03038 -0.2356 -6.34935 -0.87567 0 0 -1.07675 -1.24007 0 0.01731 0.07524 0 3.50184 0.05635 0 -2.3716 -0.17791 0.29984 -3.6692
LEU_128 -5.93843 0.52594 3.78322 -0.70445 0.31054 0.3115 1.82329 -2.22553 -0 -0 -1.08168 -0.0169 0 0 0 0 0 -0.05052 0.00513 1.04118 0 -0.21728 0 0.18072 -0.25434 0.45833 -2.04927
LEU_129 -8.1916 1.13916 4.40214 -0.70948 0.32962 0.30243 2.58629 -2.74508 -0.05518 -0.31851 -2.25514 0.05553 0 0 -1.07675 0 0 -0.01098 0.00636 1.24072 0 -0.29964 0 0.18072 -0.29254 0.57515 -5.13678
THR_130 -5.6492 0.42292 6.57524 -0.19087 0.09417 0.07032 3.34365 -3.11534 -0.01439 -0.09728 -2.30934 -0.45328 0 0 0 0 0 2e-05 0.01204 0.12197 0 0.00014 2.26671 -1.0874 -0.18298 0.55463 0.36174
HIS_131 -5.30727 0.42461 5.94327 -0.41905 0.05456 0.39007 2.3289 -2.91837 -0 -9e-05 -2.63616 -0.55605 0 0 0 -0.65714 0 0.01804 0.01513 0 2.91738 0.07064 0 -0.45461 -0.07893 0.50199 -0.3631
MET_132 -7.54001 0.79009 2.63112 -0.31904 0.03018 0.10147 1.44183 -1.84235 -0 -0 -0.76796 -0.07509 0 0 0 0 0 0.00461 0.09185 1.75875 0 0.03961 0 0.60916 -0.09836 0.60845 -2.53571
LEU_133 -8.34103 1.2417 2.73457 -0.53075 0.32548 0.14622 2.05847 -2.33045 -0.01008 -0.06797 -0.77409 0.2048 0 0 0 0 0 -0.05242 0.05108 0.27109 0 -0.25477 0 0.18072 0.00338 0.8601 -4.28395
ASN_134 -4.92138 0.3413 2.85463 -0.22301 0.05122 0.33369 1.53316 -1.88944 -0.00126 -0.01552 -1.59184 -0.61927 0 0 0 0 0 0.00083 0.03112 0 2.76966 -0.58956 0 -0.93687 -0.22985 0.67486 -2.42753
GLY_135 -2.75619 0.14018 3.11994 -0.00014 0 0 1.49268 -1.57109 -0.02239 -0.15316 -2.07005 -0.1992 0 0 0 0 0 -0.03167 0 0 0 -1.28606 0 0.83697 0.34962 0.34753 -1.80302
LYS_136 -4.37318 0.39405 2.28762 -0.47877 0.08197 0.29826 0.55989 -1.18451 -0.01606 -0.09534 -0.29486 0.00514 0 0 0 0 0 0.0024 0.10896 2.23309 0 0.04392 0 -1.5107 0.54699 0.27668 -1.11445
ASP_137 -4.7852 0.54281 6.70465 -0.24148 0.12544 0.78949 3.99818 -2.88058 -0 -0 -5.30942 -1.2796 0 0 -0.66042 0 0 0.08783 0.00034 0 2.07568 -0.76286 0 -2.3716 -0.21981 0.91098 -3.27556
PRO_138 -3.61769 0.56051 2.54956 -0.09436 0.00152 0.05922 1.1712 -0.95722 -0 -0 0.33669 0.68899 0 0 0 0 0 -0.16115 0.01698 0.59062 0 -0.53498 0 -2.4119 -0.31704 1.04029 -1.07876
GLU_139 -3.04825 0.2906 3.94052 -0.21743 0.03295 0.31182 1.80906 -1.62607 -0 -0 -2.5378 -0.57393 0 0 -0.66042 -0.79102 0 0.0425 0.04983 0 3.02624 -0.11027 0 -2.7348 -0.42939 0.45307 -2.77279
THR_140 -3.31512 0.29589 3.96694 -0.10969 0.06656 0.06645 2.04104 -1.73029 -0.00133 -0.01072 -0.91838 -1.33968 0 0 -0.88834 0 0 -0.0067 0.11708 0.21673 0 -0.62496 2.2788 -1.0874 -0.13432 0.54546 -0.57199
GLY_141 -2.66796 0.10348 2.54267 -5e-05 0 0 1.16182 -1.22814 -0.01606 -0.09525 -1.02156 -0.38318 0 0 0 0 0 -0.18971 0 0 0 -1.44207 0 0.83697 -0.41217 0.40386 -2.40734
GLU_142 -3.76579 0.47361 4.75986 -0.21799 0.03841 0.32999 2.11995 -1.93494 -0.00133 -0.01072 -2.31787 -0.45828 0 0 -0.88834 0 0 -0.00481 0.00987 0 3.22893 -0.03686 0 -2.7348 -0.73017 0.6635 -1.47781
PRO_143 -2.50931 0.468 1.26416 -0.18967 0.00188 0.13532 0.48685 -0.649 -0 -0 -0.58183 0.03288 0 0 0 0 0 -0.0404 0.00068 0.83181 0 -1.00737 0 -2.4119 -0.55035 0.73173 -3.98653
LEU_144 -6.76917 0.33829 3.06861 -0.46268 0.11252 0.09067 1.06441 -2.05095 -0.02239 -0.15316 -1.05306 0.23443 0 0 0 0 0 0.17798 0.08008 0.62692 0 -0.26294 0 0.18072 -0.59489 0.43636 -4.95824
ASP_145 -4.74266 0.43252 6.5439 -0.15529 0.00497 0.46568 3.31145 -2.88171 -0.00729 -0.02235 -3.75797 -0.97883 0 0 -1.03644 0 0 -0.00501 0.02856 0 3.70069 0.08107 0 -2.3716 -0.32804 0.57287 -1.14549
ASP_146 -4.848 0.45117 6.51127 -0.10842 0.00606 0.32931 2.73631 -2.88838 -0.01083 -0.09689 -4.41733 -0.45153 0 0 0 -0.73556 0 -0.06273 0.00132 0 1.71254 0.02362 0 -2.3716 -0.1997 0.47871 -3.94067
GLU_147 -4.82494 0.41246 6.41793 -0.64758 0.20083 1.20646 2.76015 -2.75342 -0 -0 -3.34191 -0.67656 0 0 -1.03644 -0.43453 0 0.03749 0.00319 0 3.37789 -0.25513 0 -2.7348 -0.2563 0.30446 -2.24076
ASN_148 -5.52515 0.23604 5.40997 -0.17462 0.03097 0.26417 2.6343 -2.61336 -0.00968 -0.04158 -1.14569 -0.33373 0 0 0 0 0 0.18025 0.01745 0 1.46941 0.19137 0 -0.93687 -0.19688 0.24738 -0.29626
ILE_149 -10.2958 1.29998 6.36121 -0.50066 0.37772 0.0974 3.45457 -3.8883 -0.02441 -0.16047 -2.80849 0.13151 0 0 0 0 0 -0.06073 0.01334 0.50703 0 -0.48575 0 0.73287 0.02354 0.4816 -4.74384
ARG_150 -9.1167 0.66955 8.6908 -0.53563 0.05639 0.2928 4.30107 -4.10411 -0.01083 -0.09689 -5.46282 0.23915 0 0 0 -1.41659 0 0.06393 0.06979 1.93678 0 -0.13471 0 -1.2888 0.02152 0.81473 -5.0106
TYR_151 -5.59659 0.28262 5.77614 -0.97973 0.0858 0.37131 2.72869 -2.79278 -0.00147 -0.01107 -2.86826 -0.2746 0 0 0 0 0 0.01359 0.00979 0 1.7336 -0.39845 0.00048 1.2797 0.05378 0.58728 -0.00017
GLN_152 -6.18564 0.28924 5.50662 -0.61467 0.05041 0.60835 2.61113 -2.78268 -0.00239 -0.01923 -2.48555 -0.23125 0 0 0 0 0 -0.04125 0.05057 0 2.92082 -0.18893 0 -0.18838 -0.0937 0.26303 -0.53348
ILE_153 -9.42778 1.48084 3.88838 -0.50001 0.53145 0.09841 2.7498 -2.95493 -0 -0 -2.83146 0.00243 0 0 0 0 0 -0.0669 0.04933 0.48263 0 -0.4859 0 0.73287 -0.10285 0.51954 -5.83414
ILE_154 -9.99295 1.15458 3.80539 -0.53021 0.54274 0.10754 2.70317 -3.06758 -0.0254 -0.16909 -2.20987 -0.05418 0 0 0 0 0 -0.01188 0.04233 0.52137 0 -0.40899 0 0.73287 0.10362 0.71443 -6.04211
THR_155 -4.83201 0.14779 5.32102 -0.19638 0.08327 0.06812 2.58969 -2.57273 -0 -0 -3.0217 0.0463 0 0 0 0 0 -0.01246 0.04629 0.05547 0 0.00927 2.27569 -1.0874 0.15071 0.48298 -0.44607
PHE_156 -9.0403 0.95868 3.00918 -0.74136 0.06648 0.29077 2.95524 -2.7039 -0.00147 -0.01107 -2.35955 -0.09956 0 0 0 0 0 0.00134 0.45244 0 2.55232 -0.30033 0 1.0402 0.08609 0.4049 -3.43989
LEU_157 -8.7884 0.78095 4.96107 -0.67968 0.25171 0.18699 3.10031 -3.30072 -0 -0 -2.59954 0.31512 0 0 0 0 0 0.0429 0.16553 2.97716 0 -0.27871 0 0.18072 -0.1631 0.69821 -2.14948
ILE_158 -8.36289 0.73877 4.61118 -0.50421 0.40439 0.10051 2.7343 -2.85898 -0 -0 -2.36759 0.00994 0 0 0 0 0 -0.05889 0.01726 0.47891 0 -0.48032 0 0.73287 -0.07058 0.71745 -4.15787
ALA_159 -4.83315 0.45539 3.74105 -0.02211 0 0 2.40365 -2.42939 -0.01107 -0.0766 -3.02962 -0.38726 0 0 0 0 0 0.02899 0 0 0 -0.346 0 1.8394 -0.25007 0.46416 -2.45264
GLY_160 -4.55764 0.39524 5.28638 -5e-05 0 0 2.70059 -2.67113 -0.00148 -0.02854 -3.53609 -0.40977 0 0 0 0 0 -0.08714 0 0 0 0.23317 0 0.83697 0.23012 0.26071 -1.34866
HIS_161 -7.97545 0.34977 7.31318 -0.38477 0.0115 0.44588 3.66739 -3.78095 -0.00606 -0.06946 -3.88726 -0.36267 0 0 -1.01035 0 0 -0.03669 0.01033 0 2.48734 0.0793 0 -0.45461 0.42879 0.19888 -2.9759
GLU_162 -4.30131 0.10967 4.95232 -0.56458 0.0728 1.00792 2.01873 -2.31054 -0 -0 -2.6179 -0.67573 0 0 0 0 0 -0.02468 0.064 0 3.38623 -0.2039 0 -2.7348 -0.29469 0.2317 -1.88476
THR_163 -5.43796 0.16127 4.86892 -0.20071 0.0979 0.07303 2.76403 -2.63536 -0 -0 -3.5465 -0.07301 0 0 0 0 0 -0.0262 0.02333 0.10214 0 -0.02014 2.27538 -1.0874 -0.11874 0.24265 -2.53737
THR_164 -4.71302 0.20586 5.41062 -0.20009 0.12166 0.07163 2.5003 -2.5942 -0 -0 -2.86476 -0.03989 0 0 0 0 0 0.01405 0.01519 0.05975 0 -0.02681 2.27998 -1.0874 0.161 0.23062 -0.45551
SER_165 -4.04221 0.1439 5.12251 -0.02713 0 0.06273 2.53054 -2.4406 -0 -0 -2.93254 -0.60535 0 0 0 0 0 0.06187 0.00034 0.73029 0 0.3335 0.60732 -0.77834 0.18242 0.21002 -0.84072
GLY_166 -4.51503 0.38286 4.88591 -5e-05 0 0 2.70624 -2.65532 -0.0147 -0.09169 -2.48087 -0.39498 0 0 0 0 0 -0.09614 0 0 0 -0.06054 0 0.83697 0.81772 0.38022 -0.29941
LEU_167 -6.30522 0.53306 3.61075 -0.6979 0.23217 0.30862 2.33953 -2.54384 -0 -0 -2.24214 0.06255 0 0 0 0 0 -0.03476 0.02027 0.91971 0 -0.20756 0 0.18072 0.67938 0.54812 -2.59654
LEU_168 -7.0436 0.41433 4.7202 -0.45914 0.17865 0.10645 2.77424 -2.94749 -0 -0 -1.9672 0.20924 0 0 0 0 0 -0.03242 0.13094 0.30847 0 -0.28696 0 0.18072 -0.23185 0.49419 -3.45123
SER_169 -5.27339 0.41148 5.4783 -0.0302 0.00016 0.02022 3.00461 -2.78572 -0.0006 -0.01352 -3.33311 0.02909 0 0 0 0 0 0.0023 0.08259 0.44727 0 0.32714 1.76349 -0.77834 -0.10645 0.4373 -0.31738
PHE_170 -10.8886 1.48714 2.84315 -0.56231 0.16592 0.26784 2.50044 -3.24874 -0.0053 -0.04537 -2.03989 -0.27004 0 0 0 0 0 -0.03416 0.29717 0 3.21171 -0.13394 0 1.0402 -0.01555 0.69417 -4.73615
ALA_171 -6.13535 0.97795 3.66971 -0.0206 0 0 2.68053 -2.83688 -0.02296 -0.12687 -2.46255 -0.34254 0 0 0 0 0 0.00411 0 0 0 -0.11407 0 1.8394 -0.15797 1.01562 -2.03245
LEU_172 -9.27396 1.14372 5.25307 -0.55265 0.32886 0.13465 3.64653 -3.55538 -0.02523 -0.10449 -1.9782 0.26179 0 0 0 0 0 -0.02075 0.11356 0.41447 0 -0.26283 0 0.18072 -0.1989 1.38547 -3.10956
TYR_173 -10.4207 1.12318 4.69241 -0.53519 0.36041 0.22302 2.94972 -3.371 -0 -0 -2.16762 -0.29914 0 0 0 0 0 0.02126 0.05607 0 5.29805 -0.45911 0.00862 1.2797 0.00371 1.12864 -0.10799
PHE_174 -9.65223 0.94233 4.91821 -1.07046 0.10717 0.40565 2.27243 -3.07914 -0.00202 -0.03329 -2.2928 0.0114 0 0 0 0 0 0.13657 0.09308 0 1.77016 -0.39004 0 1.0402 0.21602 0.55954 -4.04723
LEU_175 -10.1814 1.68274 2.99089 -0.50172 0.23577 0.12044 2.17535 -2.94634 -0.03747 -0.19673 -0.73539 0.26706 0 0 0 0 0 0.09431 0.04133 0.32341 0 -0.30228 0 0.18072 -0.07054 0.67525 -6.18463
VAL_176 -6.60432 0.72915 2.51255 -0.3078 0.16304 0.07007 1.66037 -2.17282 -0.02514 -0.19208 -1.01002 -0.25414 0 0 0 0 0 0.09915 1e-05 0.13844 0 -0.29964 0 1.9342 -0.22914 0.72315 -3.06496
LYS_177 -5.282 0.68647 6.29796 -0.49632 0.1352 0.43903 2.58593 -2.55415 -0.02523 -0.10449 -4.13383 8e-05 0 0 0 0 0 -0.01238 0.04976 2.40163 0 0.0335 0 -1.5107 -0.21032 0.58638 -1.11347
ASN_178 -6.40004 0.54875 6.16307 -0.33629 0.18608 0.74027 3.24027 -3.08296 -0.01116 -0.09154 -3.1005 -0.29356 0 0 -0.65363 0 0 0.02774 0.00354 0 2.15194 -0.56026 0 -0.93687 0.33093 1.31129 -0.76294
PRO_179 -3.98687 0.52754 3.58952 -0.08643 1e-05 0.05391 1.62961 -1.5633 -0 -0 -1.57331 0.69986 0 0 0 0 0 -0.02255 0.00312 0.48247 0 -0.12342 0 -2.4119 0.22824 1.26302 -1.29047
HIS_D_180 -4.05337 0.30727 4.15297 -0.7412 0.02635 0.74083 1.70446 -2.01609 -0 -0 -1.0972 -0.30795 0 0 0 0 0 0.01688 0.13193 0 1.5132 -0.37152 0 -0.45461 0.08892 0.30648 -0.05264
VAL_181 -6.83064 0.67001 3.40077 -0.32153 0.32883 0.07494 2.18084 -2.48751 -0 -0 -2.08471 -0.41387 0 0 -0.65363 0 0 -0.07134 0.0551 0.26727 0 -0.1341 0 1.9342 0.19881 0.48616 -3.4004
LEU_182 -8.76787 1.09507 3.33234 -0.69171 0.1726 0.2942 2.49607 -2.88858 -0.04332 -0.24289 -1.74491 0.08346 0 0 0 0 0 -0.01144 0.20506 0.87028 0 -0.22078 0 0.18072 -0.18131 0.88871 -5.17432
GLN_183 -4.36656 0.11477 5.51007 -0.81219 0.07886 0.84238 2.71782 -2.56828 -0.00573 -0.09619 -2.95943 -0.79505 0 0 0 -1.02944 0 -0.03698 0.00721 0 2.87859 -0.14439 0 -0.18838 -0.19236 0.59747 -0.4478
LYS_184 -5.84461 0.28628 8.45161 -0.44485 0.03922 0.24608 2.68455 -3.5323 -0 -0 -5.01334 0.11817 0 0 0 0 0 -0.01252 0.06928 2.66816 0 -0.01522 0 -1.5107 -0.22006 0.26378 -1.76647
ALA_185 -5.84695 0.66231 2.96251 -0.02269 0 0 2.63808 -2.61577 -0.00018 -0.00424 -2.42502 -0.33777 0 0 0 0 0 -0.01502 0 0 0 -0.20035 0 1.8394 -0.21739 0.38771 -3.19536
ALA_186 -4.59904 0.40678 2.99296 -0.02113 0 0 2.28453 -2.31016 -0 -0 -2.3206 -0.36301 0 0 0 0 0 0.00335 0 0 0 -0.09834 0 1.8394 -0.21705 0.40384 -1.99846
GLU_187 -5.89077 0.27122 7.34268 -0.20884 0.02167 0.2744 3.66607 -3.34211 -0 -0 -3.7951 -0.55549 0 0 0 -1.80801 0 0.00582 0.07411 0 4.1368 -0.24417 0 -2.7348 -0.24664 0.36183 -2.67134
GLU_188 -5.21241 0.2983 6.93637 -0.20629 0.01978 0.26978 2.47058 -3.01932 -0.01175 -0.07662 -2.57996 -0.55444 0 0 0 0 0 -0.00248 0.06036 0 3.12247 -0.17862 0 -2.7348 -0.34153 0.45668 -1.2839
ALA_189 -4.55801 0.20248 3.83411 -0.02011 0 0 2.65467 -2.44032 -0 -0 -2.72038 -0.35713 0 0 0 0 0 -0.02333 0 0 0 0.00425 0 1.8394 -0.16026 0.4137 -1.33093
ALA_190 -2.97385 0.21381 3.11412 -0.02305 0 0 1.63108 -1.79988 -0 -0 -1.10883 -0.33955 0 0 0 0 0 -0.0656 0 0 0 -0.34504 0 1.8394 -0.29223 0.34572 0.19609
ARG_191 -8.33439 0.75663 8.44606 -0.7407 0.13465 0.51116 4.94849 -3.89539 -0 -0 -6.94862 0.08745 0 0 -1.196 -0.77856 0 -0.07887 0.22276 2.05681 0 -0.04358 0 -1.2888 -0.58151 0.58343 -6.13897
VAL_192 -6.30608 0.84996 3.5529 -0.27298 0.16875 0.05508 2.19227 -2.46681 -0.02359 -0.15327 -2.29537 -0.23274 0 0 0 0 0 0.07068 0.00043 0.09418 0 -0.47901 0 1.9342 -0.11688 0.61408 -2.81418
LEU_193 -6.64571 0.50483 2.12277 -0.50822 0.28625 0.16262 1.68913 -1.85879 -0.01157 -0.07239 -1.48252 -0.1153 0 0 -0.60583 0 0 0.02202 0.08585 2.51576 0 -0.00709 0 0.18072 0.4009 0.50153 -2.83503
VAL_194 -3.56918 0.36957 2.94898 -0.35352 0.16287 0.08549 1.16993 -1.65856 -0 -0 -0.79991 0.03386 0 0 0 0 0 -0.02884 0.00044 0.97761 0 -0.10064 0 1.9342 0.26749 0.50225 1.94204
ASP_195 -4.00726 0.60279 4.36454 -0.11109 0.01766 0.31949 0.66007 -2.01972 -0.04325 -0.30829 -0.33278 -0.2872 0 0 0 0 0 -0.02873 0.00414 0 1.87989 0.04072 0 -2.3716 -0.04673 0.93345 -0.7339
PRO_196 -2.95293 0.4841 1.91817 -0.06626 0 0.04182 1.10297 -0.85398 -0 -0 -0.85033 0.60798 0 0 -0.72652 0 0 0.34628 0.05086 0.13208 0 -0.47519 0 -2.4119 0.21119 0.90369 -2.53796
VAL_197 -4.31806 0.63789 2.46908 -0.27461 0.13105 0.06015 0.9451 -1.60541 -0.01966 -0.15502 -0.24653 -0.47773 0 0 0 0 0 -0.06856 0.00028 0.21296 0 -0.58545 0 1.9342 0.36977 1.23859 0.24803
PRO_198 -5.36767 0.60174 2.43537 -0.20312 0.01331 0.15132 0.69527 -1.12714 -0.00083 -0.00317 -0.21777 -0.05432 0 0 0 0 0 -0.01738 0.0059 0.57398 0 -0.89227 0 -2.4119 -0.1932 1.23637 -4.77548
SER_199 -5.91571 0.55677 6.48822 -0.03142 0 0.04761 3.87486 -2.92223 -0.00412 -0.03666 -5.41099 -0.83279 0 0 -1.67112 -0.67646 0 -0.00428 0.08435 2.32259 0 -0.19311 1.88068 -0.77834 -0.46754 0.44891 -3.24076
TYR_200 -8.66522 1.16497 6.28573 -1.00858 0.21291 0.36399 2.81169 -2.90668 -0 -0 -1.48839 -0.42017 0 0 -0.63591 0 0 -0.11046 0.0349 0 2.28352 0.30569 0.00012 1.2797 -0.30411 0.48481 -0.31147
LYS_201 -4.44073 0.56591 3.92885 -0.45357 0.06593 0.27802 1.47964 -1.7393 -0.0116 -0.10638 -1.30883 0.05819 0 0 -1.62549 0 0 -0.04474 0.04128 1.68396 0 -0.00659 0 -1.5107 -0.29897 0.38876 -3.05636
GLN_202 -8.91468 0.87476 7.10633 -0.25181 0.06662 0.21782 3.39678 -3.53863 -0 -0 -3.09024 -0.56874 0 0 -0.98116 0 0 -0.02474 0.04116 0 2.87164 -0.04169 0 -0.18838 0.15212 0.40229 -2.47056
VAL_203 -7.15854 0.8445 3.38705 -0.31098 0.28821 0.07196 2.39713 -2.32668 -0 -0 -1.59187 -0.1572 0 0 0 0 0 -0.05872 0.00989 0.1176 0 -0.25678 0 1.9342 0.2486 0.3912 -2.17043
LYS_204 -4.17744 0.22021 5.0936 -0.30638 0.03037 0.15495 1.95237 -2.06683 -0.00412 -0.03666 -2.43118 -0.07905 0 0 0 -0.2563 0 -0.14735 0.04142 1.75834 0 -0.02766 0 -1.5107 -0.05106 0.41944 -1.42403
GLN_205 -4.28926 0.54611 4.37215 -0.28284 0.03238 0.24206 2.33004 -2.1207 -0.00559 -0.05963 -3.0565 -0.55441 0 0 -0.93553 0 0 -0.06711 0.0257 0 2.98712 -0.21585 0 -0.18838 -0.29062 0.42142 -1.10943
LEU_206 -7.19797 0.90631 2.83269 -0.50581 0.14625 0.14616 3.06763 -2.29387 -0 -0 -2.11188 0.10207 0 0 0 0 0 -0.01487 0.08396 0.43882 0 0.03579 0 0.18072 -0.04721 0.544 -3.68722
LYS_207 -2.95008 0.32611 3.68844 -0.30586 0.02842 0.13882 2.06885 -1.72109 -0 -0 -2.33924 -0.00176 0 0 0 0 0 0.00336 0.00608 1.69752 0 -0.07918 0 -1.5107 0.00952 0.44575 -0.49503
TYR_208 -8.83886 1.31131 1.99404 -0.98222 0.14072 0.3799 1.84138 -2.47711 -0.00559 -0.05963 -1.09576 -0.41231 0 0 0 0 0 -0.03576 0.03512 0 2.48526 0.14515 0.00276 1.2797 -0.42714 0.29325 -4.42578
VAL_209 -8.06182 0.80454 3.2808 -0.31506 0.20269 0.07279 2.79428 -2.68158 -0 -0 -1.83702 -0.33368 0 0 0 0 0 0.05787 0.00314 0.23375 0 -0.22616 0 1.9342 -0.25932 0.58338 -3.7472
GLY_210 -4.47431 0.34962 4.93913 -4e-05 0 0 2.39939 -2.52603 -0.00255 -0.01042 -1.44846 -0.41972 0 0 0 0 0 -0.07986 0 0 0 0.31327 0 0.83697 0.41793 0.44895 0.74386
MET_211 -5.82773 0.37557 4.47019 -0.57636 0.16204 0.13455 2.03631 -2.44197 -0 -0 -1.7055 0.0719 0 0 0 0 0 0.01706 0.01026 1.09801 0 0.00052 0 0.60916 0.49817 0.32361 -0.74423
VAL_212 -9.03949 1.50638 3.5523 -0.32598 0.40782 0.07491 2.80865 -3.12568 -0 -0 -2.0854 -0.03713 0 0 0 0 0 -0.00803 0.30927 0.03618 0 -0.26153 0 1.9342 0.01074 0.59142 -3.65138
LEU_213 -10.3146 1.68226 3.75427 -0.52083 0.36969 0.12947 2.9479 -3.12756 -0 -0 -2.79144 0.23767 0 0 0 0 0 0.18925 0.01668 0.34802 0 -0.30247 0 0.18072 -0.09876 1.46473 -5.83498
ASN_214 -6.50141 0.24722 7.16117 -0.16384 0.0084 0.22847 3.18228 -3.33063 -0.01316 -0.15229 -2.61435 -0.38493 0 0 0 -0.67792 0 0.07797 0.00261 0 1.61759 0.51686 0 -0.93687 -0.04205 1.39954 -0.37534
GLU_215 -6.95274 0.52799 8.10178 -0.36631 0.12395 0.41515 3.30254 -3.56416 -0.02251 -0.17147 -4.58813 -0.57264 0 0 0 -0.49049 0 -0.03008 0.04237 0 4.15452 -0.12502 0 -2.7348 0.03601 0.71328 -2.20075
ALA_216 -5.89335 0.45732 3.18963 -0.02043 0 0 2.71308 -2.50268 -0.01363 -0.07439 -2.15168 -0.36545 0 0 0 0 0 0.00594 0 0 0 -0.36121 0 1.8394 -0.32622 0.55501 -2.94865
LEU_217 -8.81555 0.994 4.54403 -0.68545 0.234 0.24317 3.17538 -3.00863 -0 -0 -2.27914 0.12248 0 0 -0.65572 0 0 0.00666 0.1463 0.94926 0 -0.21596 0 0.18072 -0.35405 0.42865 -4.98986
ARG_218 -9.44356 0.68325 7.75685 -0.63496 0.11204 0.4234 3.49131 -3.51609 -0 -0 -3.67599 0.59031 0 0 -0.71454 0 0 -0.03811 0.13989 1.98749 0 -0.12187 0 -1.2888 -0.09966 0.82639 -3.52266
LEU_219 -7.23675 1.39194 2.37139 -0.54226 0.31126 0.18049 1.77404 -2.0831 -0.00819 -0.09049 -1.49016 0.0486 0 0 0 0 0 -0.06212 0.08452 0.4497 0 0.47771 0 0.18072 0.27059 1.34598 -2.62613
TRP_220 -10.2962 1.8835 3.27674 -1.19977 0.1003 0.35136 2.60059 -2.80463 -0.00845 -0.02929 -1.90349 -0.64761 0 0 0 -0.08728 0 -0.03353 0.01439 0 2.14206 -0.02795 0 1.6906 0.12324 2.10905 -2.74639
PRO_221 -5.48778 1.25782 1.54706 -0.09156 0.00121 0.05594 1.07016 -0.90828 -0 -0 -0.28443 0.70132 0 0 0 0 0 -0.02343 0.01442 0.54042 0 -0.42881 0 -2.4119 -0.35909 2.37348 -2.43343
THR_222 -3.3837 0.27573 2.57466 -0.17487 0.06013 0.1378 1.63625 -1.33323 -0 -0 -1.47268 -2.21293 0 0 -0.6408 -0.08728 0 0.02976 0.17644 0.28336 0 0.32853 2.29793 -1.0874 1.31662 1.68395 0.4083
ALA_223 -4.29221 0.93513 1.91194 -0.02875 0.0175 0 2.13525 -1.77939 -0 -0 -0.4518 -0.49726 0 0 0 0 0 0.20331 0 0 0 -0.2463 0 1.8394 1.99571 1.39927 3.1418
PRO_224 -2.47895 0.56289 1.61198 -0.09029 0.00057 0.05621 0.67696 -0.81899 -0 -0 0.4342 0.70038 0 0 0 0 0 -0.12844 0.00087 0.60432 0 -0.50388 0 -2.4119 0.27289 0.92072 -0.59044
ALA_225 -4.61441 0.74285 0.5756 -0.02306 0 0 0.96208 -1.35999 -0.01885 -0.10465 0.21314 -0.36913 0 0 0 0 0 -0.08629 0 0 0 -0.42266 0 1.8394 -0.41547 0.35436 -2.72707
PHE_226 -8.52088 1.10341 1.13607 -1.10846 0.16332 0.66054 1.46036 -1.93212 -0 -0 -0.34621 -0.133 0 0 0 0 0 -0.01043 0.00218 0 1.64792 -0.50974 0 1.0402 -0.35283 0.40728 -5.29239
SER_227 -2.45305 0.22327 1.74422 -0.02897 0.0004 0.02361 0.52445 -0.97053 -0 -0 -0.61486 -0.21435 0 0 0 0 0 -0.02437 0.00044 0.439 0 0.10524 0.60068 -0.77834 -0.35512 0.34635 -1.43192
LEU_228 -5.19099 0.57437 0.6047 -0.4698 0.23693 0.08491 0.65345 -1.34385 -0 -0 -0.65759 0.28535 0 0 0 0 0 0.07441 0.04503 0.40759 0 -0.34197 0 0.18072 -0.37027 0.4094 -4.8176
TYR_229 -4.6038 0.37121 2.64928 -0.91418 0.11233 0.18841 1.01056 -1.67821 -0 -0 -0.68086 -0.47587 0 0 0 0 0 0.09257 0.10173 0 1.78711 -0.29263 0.00375 1.2797 0.09868 0.62572 -0.32453
ALA_230 -4.4674 1.16238 0.3863 -0.02149 0 0 0.65132 -1.28449 -0 -0 0.21032 -0.38827 0 0 0 0 0 0.0235 0 0 0 -0.48666 0 1.8394 0.28809 0.61536 -1.47162
LYS_231 -2.99278 0.16254 1.97574 -0.43817 0.08766 0.24028 0.49084 -0.8018 -0 -0 -0.03405 0.12726 0 0 0 0 0 -0.05459 0.0241 1.44506 0 -0.02531 0 -1.5107 -0.27115 0.38577 -1.18929
GLU_232 -3.63395 0.39927 4.79168 -0.37067 0.10036 0.51469 1.5307 -1.89444 -0 -0 -2.51271 -0.52684 0 0 0 0 0 0.00164 0.0027 0 3.46088 -0.04311 0 -2.7348 -0.2846 0.25115 -0.94804
ASP_233 -1.42673 0.15191 1.74068 -0.1111 0.00908 0.31418 0.34693 -0.71908 -0.00773 -0.06968 -0.62875 -0.29949 0 0 0 0 0 -0.04169 0.00358 0 1.89863 0.06794 0 -2.3716 -0.26813 0.23794 -1.17311
THR_234 -4.91278 0.712 2.79537 -0.18507 0.10739 0.06702 1.19905 -1.53193 -0.01907 -0.14361 -1.88385 -0.9901 0 0 0 -0.49049 0 -0.04884 0.00272 0.65417 0 -0.72205 2.28243 -1.0874 -0.03459 0.36875 -3.86087
VAL_235 -8.23785 1.69815 0.68078 -0.29319 0.24085 0.06468 1.30145 -1.86794 -0.02022 -0.19938 -1.62138 0.14626 0 0 0 0 0 -0.0857 0.0434 0.03699 0 -0.38586 0 1.9342 0.0313 0.69051 -5.84296
LEU_236 -5.34394 0.52295 2.74928 -0.42739 0.11737 0.08165 1.94968 -1.90741 -0.00141 -0.02205 -0.33182 -0.00664 0 0 0 0 0 0.02817 0.01129 1.03493 0 -0.11511 0 0.18072 0.02067 0.67371 -0.78536
GLY_237 -1.26214 0.07364 1.53142 -5e-05 0 0 0.65024 -0.72144 -0 -0 0.33473 -0.41947 0 0 0 0 0 -0.15709 0 0 0 -1.37807 0 0.83697 -0.28148 0.27235 -0.5204
GLY_238 -2.26261 0.30945 1.78338 -6e-05 0 0 0.62407 -1.10675 -0 -0 0.03392 -0.38697 0 0 0 0 0 -0.08473 0 0 0 -1.51365 0 0.83697 -0.88103 0.14396 -2.50406
GLU_239 -3.52469 0.66164 3.33339 -0.3104 0.05575 0.38545 1.83798 -1.69422 -0.01276 -0.09598 -1.23634 -0.392 0 0 0 0 0 -0.00213 0.00829 0 2.90685 0.20516 0 -2.7348 -0.33395 0.22864 -0.7141
TYR_240 -7.68099 1.22274 0.63391 -0.59143 0.15189 0.33232 0.73757 -1.54151 -0.0006 -0.01352 -0.10029 -0.24584 0 0 0 0 0 0.39036 0.00235 0 2.53231 -0.25729 0.00358 1.2797 0.33845 1.33476 -1.47154
PRO_241 -2.76751 0.52319 1.74697 -0.14659 0.00508 0.1066 0.30954 -0.74185 -0 -0 -0.87052 0.13665 0 0 0 0 0 -0.06161 0.0035 0.25786 0 -0.85929 0 -2.4119 -0.06996 1.5197 -3.32014
LEU_242 -4.81544 0.53109 1.82319 -0.45022 0.12717 0.0808 0.90913 -1.43185 -0 -0 -0.62033 0.07698 0 0 0 0 0 -0.00056 0.09329 0.66584 0 0.04466 0 0.18072 -0.37818 0.46683 -2.69687
GLU_243 -2.05267 0.14352 2.83329 -0.21531 0.02797 0.30375 1.17057 -1.21201 -0.02447 -0.16066 -1.86155 -0.41221 0 0 0 0 0 0.00768 0.00277 0 3.40049 0.00626 0 -2.7348 -0.28361 0.18109 -0.8799
LYS_244 -1.14199 0.11788 1.3844 -0.37084 0.04741 0.17206 0.426 -0.63945 -0 -0 0.63126 0.14687 0 0 0 0 0 -0.11634 0.0064 1.53684 0 -0.02128 0 -1.5107 -0.46122 0.09501 0.3023
GLY_245 -1.17063 0.09921 1.62483 -7e-05 0 0 0.74415 -0.75773 -0.00823 -0.1036 -0.42163 -0.38204 0 0 0 0 0 -0.17566 0 0 0 -1.51936 0 0.83697 -0.52506 0.16373 -1.59511
ASP_246 -3.6993 0.38271 4.58119 -0.23438 0.04166 0.76817 1.89107 -1.95836 -0.04958 -0.42117 -1.46117 -0.88386 0 0 0 0 0 -0.0152 0.02435 0 2.05199 -0.74609 0 -2.3716 -0.45456 0.23644 -2.31767
GLU_247 -1.69965 0.11933 2.20844 -0.29102 0.04627 0.35962 0.68951 -1.02609 -0 -0 -0.41387 -0.28099 0 0 0 0 0 -0.08991 0.00183 0 2.73629 -0.04947 0 -2.7348 -0.41577 0.19482 -0.64543
LEU_248 -3.07813 0.26589 1.64302 -0.52608 0.10402 0.11854 0.63391 -1.07627 -0 -0 0.34268 0.26149 0 0 0 0 0 0.03186 0.00632 0.6132 0 -0.29078 0 0.18072 -0.43739 0.22937 -0.97762
MET_249 -5.92827 0.37967 2.69405 -0.47363 0.10066 0.13018 0.84978 -1.61696 -0.00026 -0.00501 -0.30465 0.05113 0 0 0 0 0 0.0464 0.20881 1.6885 0 0.24312 0 0.60916 -0.44159 0.44926 -1.31964
VAL_250 -3.49392 0.4553 1.75752 -0.28536 0.13732 0.0617 0.8703 -1.11445 -3e-05 -0.00079 -0.90728 -0.11666 0 0 0 0 0 0.03493 0.01251 0.03249 0 -0.30689 0 1.9342 -0.46831 0.61216 -0.78526
LEU_251 -7.21074 0.62276 2.8234 -0.51471 0.18227 0.1501 2.25472 -1.98407 -0.00358 -0.03584 -1.81827 0.08168 0 0 0 0 0 0.15246 0.0746 0.58075 0 -0.00692 0 0.18072 0.01498 0.70231 -3.75339
ILE_252 -5.51291 1.07876 4.29639 -0.51706 0.43079 0.10883 2.27557 -2.24326 -0 -0 -2.21129 0.0111 0 0 0 0 0 -0.02067 0.00659 0.58725 0 -0.35359 0 0.73287 5.95737 1.6301 6.25685
PRO_253 -4.22976 0.62787 2.68196 -0.07675 0 0.04631 1.26659 -1.26139 -0 -0 -1.06643 0.61242 0 0 -0.93575 0 0 -0.1474 0.00659 0.46083 0 -0.46982 0 -2.4119 5.5589 1.48212 2.14441
GLN_254 -7.05101 0.77955 6.46869 -0.39619 0.07769 0.2465 2.91837 -3.15293 -0.00535 -0.04086 -1.93334 -0.5895 0 0 0 0 0 -0.03817 0.00237 0 3.55066 -0.02973 0 -0.18838 -0.04425 0.3909 0.96502
LEU_255 -5.45303 0.48668 4.13488 -0.4724 0.21737 0.10261 1.93581 -2.23521 -0 -0 -1.22974 0.23858 0 0 0 0 0 -0.02146 0.10099 0.29312 0 -0.2813 0 0.18072 0.00162 0.41674 -1.58404
HIS_D_256 -3.66337 0.26087 3.23147 -0.41168 0.10507 0.44167 1.26416 -1.66363 -0.00358 -0.03584 -1.07739 -0.58623 0 0 0 0 0 -0.0546 0.02236 0 3.23171 -0.08166 0 -0.45461 -0.35867 0.37519 0.54122
ARG_257 -6.18853 0.56488 6.14102 -0.62695 0.1159 0.44902 3.00951 -2.69412 -0.0176 -0.15391 -2.10355 -0.26337 0 0 -0.93575 0 0 0.26096 0.10786 1.91933 0 -0.21166 0 -1.2888 0.11422 0.46299 -1.33856
ASP_258 -5.78225 0.38562 7.87668 -0.19876 0.0717 0.61507 4.42404 -3.46924 -0.00999 -0.0421 -5.68753 -1.38008 0 0 -0.72898 -0.43067 0 -0.063 0.08138 0 2.95007 -0.46459 0 -2.3716 0.30204 0.73842 -3.18376
LYS_259 -5.90479 0.50441 5.58913 -0.42152 0.08108 0.21781 2.55533 -2.53403 -0.04616 -0.24138 -1.22317 0.13277 0 0 0 0 0 -0.1089 0.08842 1.43244 0 -0.02707 0 -1.5107 -0.26058 0.61593 -1.06098
THR_260 -3.22635 0.26097 4.16964 -0.13029 0.03806 0.06832 1.74565 -1.83299 -0 -0 -2.46042 -0.24301 0 0 -0.72898 -0.43067 0 0.18106 0.01546 0.07297 0 -0.10626 4.14571 -1.0874 -0.5008 0.31206 0.26274
ILE_261 -4.74741 0.42128 4.26731 -0.47936 0.34527 0.08894 2.23107 -2.14874 -0.01312 -0.07241 -0.83975 -0.05295 0 0 0 0 0 -0.01404 0.05391 0.61607 0 -0.57289 0 0.73287 -0.17554 0.47686 0.11739
TRP_262 -9.51416 0.84489 5.84949 -0.99166 0.54191 0.55286 2.40279 -3.13522 -0 -0 -0.31936 -0.47928 0 0 0 0 0 -0.04824 0.27887 0 4.1961 0.11909 0 1.6906 -0.12941 0.88463 2.74388
GLY_263 -2.80562 0.34602 3.26934 -4e-05 0 0 1.52513 -1.72588 -0 -0 -1.45595 -0.41834 0 0 0 0 0 -0.25373 0 0 0 0.2604 0 0.83697 0.16114 0.7371 0.47654
ASP_264 -1.97709 0.28241 3.24328 -0.11202 0.01185 0.34818 1.21609 -1.40673 -0 -0 -0.23523 -0.32353 0 0 0 0 0 -0.06616 0.03379 0 1.73878 0.00437 0 -2.3716 0.13239 0.40523 0.92402
ASP_265 -3.32899 0.2921 5.14836 -0.24626 0.11652 0.8273 2.90268 -2.22352 -0.00313 -0.03031 -2.81784 -1.1716 0 0 -0.64315 0 0 -0.02718 0.00084 0 1.84234 -0.86995 0 -2.3716 -0.0075 0.34962 -2.2613
VAL_266 -4.5915 0.32867 3.45188 -0.31027 0.15015 0.06153 1.53701 -1.83814 -0 -0 -0.24229 0.11356 0 0 0 0 0 -0.02799 0.00209 0.28909 0 0.69334 0 1.9342 0.35772 0.46526 2.37431
GLU_267 -2.45245 0.19504 3.37561 -0.44307 0.06318 0.88102 1.19748 -1.45052 -0 -0 -1.46757 -0.41529 0 0 -0.64315 0 0 -0.02533 0.00073 0 3.15199 -0.34935 0 -2.7348 -0.08084 0.39847 -0.79885
GLU_268 -3.84853 0.45621 5.43451 -0.36738 0.05471 0.58389 2.41685 -2.24072 -0 -0 -2.22875 -0.51433 0 0 -0.38988 -0.69627 0 0.00579 0.34251 0 3.36105 -0.0487 0 -2.7348 -0.38462 0.26846 -0.53001
PHE_269 -4.64905 0.32657 2.81096 -0.94789 0.16435 0.1604 0.50836 -1.60932 -0 -0 -0.47019 -0.65108 0 0 -0.46116 0 0 0.07043 0.0623 0 2.50825 -0.17403 0 1.0402 -0.25694 0.55784 -1.00999
ARG_270 -7.90928 1.18814 6.01644 -0.87518 0.18381 0.62283 2.15481 -2.75586 -0 -0 -1.62326 -0.15623 0 0 -0.46116 -0.69627 0 0.00189 0.02853 1.74432 0 -0.22812 0 -1.2888 -0.06557 1.22933 -2.88962
PRO_271 -3.16822 0.41314 1.53134 -0.06773 0 0.04245 0.30312 -0.56905 -0 -0 0.88932 0.59702 0 0 0 0 0 -0.15559 0.06582 0.17819 0 -0.66543 0 -2.4119 0.22745 1.12565 -1.66441
GLU_272 -5.41048 0.56826 5.66542 -0.37741 0.06367 0.72949 1.96023 -2.30338 -0.03567 -0.2537 -1.97808 -0.45002 0 0 0 -0.72386 0 0.11587 0.15482 0 2.9882 0.23254 0 -2.7348 1.18045 0.48815 -0.12029
ARG_273 -9.28868 0.58311 7.90948 -0.60775 0.08266 0.37252 3.10278 -3.47361 -0.01207 -0.09926 -2.98689 0.68588 0 0 -0.38988 -0.98155 0 -0.06934 0.26695 2.58601 0 -0.02314 0 -1.2888 0.68481 0.50361 -2.44317
PHE_274 -5.03567 0.85209 3.12459 -0.86179 0.10226 0.1424 0.85728 -1.64169 -0.02273 -0.10074 0.45872 -0.65231 0 0 0 0 0 0.04467 0.00757 0 1.93766 -0.32684 0 1.0402 0.00133 0.66413 0.59112
GLU_275 -3.48608 0.76621 1.83098 -0.21668 0.03269 0.30191 0.53247 -1.07999 -0.00336 -0.05353 0.02745 -0.44197 0 0 0 0 0 0.00536 0.00232 0 3.31995 -0.04184 0 -2.7348 0.09364 0.46764 -0.67763
ASN_276 -5.31215 0.47639 3.86445 -0.26412 0.07874 0.47575 1.27708 -1.98181 -0.00336 -0.05353 -0.51366 -0.86097 0 0 0 -0.98155 0 -0.05942 0.22487 0 2.07373 -0.50424 0 -0.93687 -0.40232 1.09495 -2.30805
PRO_277 -4.45491 0.88155 3.31211 -0.13243 0.00204 0.09583 1.27694 -1.38872 -0.01207 -0.09926 -1.44171 0.2118 0 0 0 0 0 -0.05297 0.06346 0.09727 0 -1.1052 0 -2.4119 -0.45375 1.17235 -4.43955
SER_278 -5.03809 0.45396 3.92612 -0.03454 0.0001 0.02157 1.51209 -1.73272 -0 -0 -2.73478 0.18928 0 0 -0.54192 -0.60741 0 -0.02109 0.07444 0.48131 0 -0.09513 1.73787 -0.77834 -0.46601 0.38206 -3.27124
ALA_279 -4.95512 0.26841 1.53166 -0.02188 0 0 1.6494 -1.55985 -0 -0 -0.2242 -0.37615 0 0 -1.01035 0 0 0.31343 0 0 0 -0.30208 0 1.8394 -0.11061 0.37132 -2.58662
ILE_280 -8.63288 1.77385 0.8853 -0.74088 1.09209 0.18637 0.80981 -1.48595 -0 -0 0.31892 0.26254 0 0 0 0 0 0.08196 0.19225 0.56245 0 -0.34111 0 0.73287 5.87373 2.11385 3.68518
PRO_281 -4.47597 0.74826 2.08962 -0.11513 4e-05 0.08333 0.92725 -1.30943 -0.00606 -0.06946 -1.24698 0.30057 0 0 0 0 0 -0.08091 0.01195 0.1266 0 -1.13453 0 -2.4119 5.46247 2.14853 1.04827
GLN_282 -4.558 0.46606 4.01075 -0.32475 0.04683 0.19434 0.95783 -1.92076 -0.02329 -0.14489 -0.58369 -0.21745 0 0 0 -0.45395 0 0.0598 0.2408 0 2.73185 0.14781 0 -0.18838 -0.38075 0.42464 0.48482
HIS_283 -5.59292 0.5756 5.54659 -0.40252 0.01884 0.48956 2.03082 -2.58491 -0.03413 -0.25226 -0.81699 -0.57372 0 0 -0.50695 0 0 -0.09574 0.05079 0 1.722 -0.4321 0 -0.45461 -0.26146 0.51187 -1.06222
ALA_284 -4.30442 0.74254 1.56357 -0.02305 0 0 0.83819 -1.61061 -0.0098 -0.03185 -0.5758 -0.38583 0 0 0 0 0 -0.06168 0 0 0 -0.38572 0 1.8394 -0.43994 0.40028 -2.44473
PHE_285 -6.9517 1.06206 2.2787 -0.58924 0.31563 0.3355 0.70364 -2.03392 -0.00211 -0.03671 -0.56625 -0.07896 0 0 0 0 0 -0.05837 0.15961 0 3.82789 -0.11687 0 1.0402 -0.2365 0.36815 -0.57925
LYS_286 -5.50953 0.57207 5.91089 -0.40428 0.08315 0.31867 1.92888 -2.44324 -0.0098 -0.03185 -2.24431 -0.17457 0 0 -0.50695 0 0 0.50719 0.08649 2.18609 0 0.23985 0 -1.5107 0.40256 1.08043 0.48104
PRO_287 -3.4133 0.82104 1.17949 -0.08438 1e-05 0.05227 0.4487 -0.67904 -0 -0 0.04035 0.73144 0 0 0 0 0 -0.08432 0.00852 0.58573 0 0.00225 0 -2.4119 0.20805 1.22573 -1.36936
PHE_288 -7.97269 1.61532 2.06694 -0.74997 0.09124 0.52113 1.4541 -2.05715 -0.0179 -0.0976 -1.93451 0.1017 0 0 0 0 0 0.08355 1.19215 0 2.34434 -0.1044 0 1.0402 0.25515 0.99126 -1.17716
GLY_289 -3.10062 0.16444 2.58138 -0.00053 0 0 1.00405 -1.52805 -0.00699 -0.05086 -1.5367 -0.20457 0 0 0 0 0 0.11037 0 0 0 -1.53085 0 0.83697 0.61936 0.69436 -1.94826
ASN_290 -4.99407 0.16494 4.64023 -0.34724 0.21818 0.69285 1.51168 -2.20719 -0 -0 -0.93185 -0.75296 0 0 0 0 0 0.76899 0.00166 0 1.81807 -0.59987 0 -0.93687 0.08238 0.59096 -0.28012
GLY_291 -3.40758 0.51172 3.18379 -0.00013 0 0 1.47802 -1.85032 -0.01942 -0.11537 -0.92176 -0.29422 0 0 0 0 0 -0.26311 0 0 0 -1.31238 0 0.83697 -0.02283 0.62634 -1.57029
GLN_292 -6.51906 0.62749 5.70637 -0.75105 0.26611 1.07852 2.58132 -2.63419 -0.07221 -0.42398 -1.19147 -1.96713 0 0 -1.24853 0 0 -0.08964 0.11377 0 3.40256 -0.04994 0 -0.18838 -0.05166 0.41643 -0.99465
ARG_293 -6.11229 0.64256 6.71631 -1.23941 0.33336 0.8094 2.43598 -3.07381 -0.01302 -0.08345 -3.07257 0.06634 0 0 -0.60583 0 0 -0.02978 0.52419 2.50106 0 -0.1004 0 -1.2888 -0.34779 0.44681 -1.49116
ALA_294 -4.26081 0.41081 2.847 -0.02237 0 0 1.50666 -2.21206 -0.01942 -0.11537 -1.16999 -0.17938 0 0 0 0 0 0.01429 0 0 0 -0.05422 0 1.8394 -0.42201 0.27508 -1.5624
CYS_295 -5.21649 0.82801 2.7694 -0.049 0 0.03109 1.81859 -1.56429 -0 -0 -0.99399 -0.11308 0 0 0 0 0 -0.02099 0.02864 2.6829 0 0.28041 0 3.6196 -0.32534 0.26764 4.0431
ILE_296 -5.38439 0.63998 -0.41956 -0.4999 0.40626 0.10169 0.67709 -1.04354 -0 -0 0.32212 0.1053 0 0 0 0 0 0.00717 0.07033 0.82152 0 -0.17906 0 0.73287 -0.07024 0.36733 -3.34506
GLY_297 -4.83356 0.38037 2.7795 -0.002 0 0 1.68735 -1.94682 -0 -0 -1.45682 -0.38637 0 0 0 0 0 -0.01828 0 0 0 -1.30439 0 0.83697 0.2863 0.31912 -3.65863
GLN_298 -7.17842 1.19859 5.09736 -0.46729 0.10247 0.30514 2.15387 -2.91968 -0 -0 -2.368 -0.56425 0 0 0 -0.72386 0 -0.00391 0.84755 0 3.40733 0.12251 0 -0.18838 0.2495 1.05879 0.12932
GLN_299 -6.9906 0.54524 3.92618 -0.95951 0.22988 1.11035 2.37763 -2.4989 -0.00026 -0.00501 -1.17601 -0.8736 0 0 0 0 0 -0.04515 0.00503 0 4.23265 -0.08344 0 -0.18838 -0.0895 1.05653 0.57314
PHE_300 -9.11433 0.98511 4.11363 -0.85693 0.09556 0.30519 2.19826 -2.79512 -0.00396 -0.02276 -1.02004 0.03487 0 0 0 0 0 -0.00157 0.08669 0 2.47266 -0.08561 0 1.0402 -0.12832 0.4332 -2.26328
ALA_301 -5.24157 0.35394 3.80999 -0.0217 0 0 2.39443 -2.45241 -0 -0 -2.16832 -0.34407 0 0 0 0 0 0.01935 0 0 0 -0.25653 0 1.8394 -0.18854 0.42102 -1.83501
LEU_302 -7.87025 0.75693 4.42317 -0.48571 0.17326 0.1128 2.53419 -2.80628 -0 -0 -3.05195 0.21576 0 0 0 0 0 0.0418 0.30131 0.41362 0 -0.26239 0 0.18072 -0.28576 0.36192 -5.24686
HIS_303 -8.04289 0.55383 6.84345 -0.56415 0.00551 0.52776 3.43443 -3.47838 -0 -0 -3.04229 -0.44766 0 0 0 0 0 0.00427 0.01063 0 1.52955 -0.3223 0 -0.45461 0.07793 0.52854 -2.83638
GLU_304 -6.1987 0.35075 6.21576 -0.43167 0.05775 0.83289 2.78894 -2.98236 -0.00573 -0.09619 -3.05495 -0.49002 0 0 0 0 0 0.00946 0.05967 0 3.51711 -0.24433 0 -2.7348 -0.02847 0.43978 -1.99512
ALA_305 -3.75641 0.13731 4.28766 -0.02184 0 0 2.22717 -2.30219 -0.00396 -0.02276 -2.32814 -0.36179 0 0 0 0 0 -0.00982 0 0 0 -0.25421 0 1.8394 -0.43621 0.26346 -0.74232
THR_306 -4.82267 0.20282 5.1876 -0.20319 0.10927 0.0732 2.52082 -2.43039 -3e-05 -0.00079 -3.38981 -0.07258 0 0 0 0 0 -0.0115 0.00045 0.07316 0 -0.02597 2.27612 -1.0874 -0.15468 0.20246 -1.55311
LEU_307 -6.41645 0.39859 4.84819 -0.48774 0.19551 0.11333 2.43886 -2.77914 -0 -0 -2.39642 0.23861 0 0 0 0 0 -0.02147 0.04301 0.41312 0 -0.26257 0 0.18072 -0.05919 0.25586 -3.29719
VAL_308 -4.86666 0.29913 4.57163 -0.31688 0.21066 0.07303 2.4785 -2.50444 -0 -0 -2.5518 -0.21792 0 0 0 0 0 -0.04855 0.00528 0.09075 0 -0.33341 0 1.9342 -0.17328 0.34242 -1.00735
LEU_309 -5.10769 0.26084 4.37936 -0.68334 0.19574 0.25644 2.37982 -2.38836 -0 -0 -2.08348 0.09517 0 0 0 0 0 0.04157 0.01784 0.91748 0 -0.22777 0 0.18072 -0.12495 0.30666 -1.58394
GLY_310 -3.78153 0.20552 4.75657 -5e-05 0 0 2.09312 -2.27594 -0 -0 -2.08865 -0.41128 0 0 0 0 0 -0.08922 0 0 0 0.22933 0 0.83697 0.46804 0.14484 0.08771
MET_311 -5.62591 0.33613 5.22943 -0.34105 0.06973 0.10111 2.73995 -2.72997 -0 -0 -2.39982 -0.03458 0 0 -0.89035 0 0 -0.00198 0.02642 1.74889 0 -0.0103 0 0.60916 0.50839 0.19839 -0.46636
MET_312 -8.74283 0.79402 5.08958 -0.77066 0.24266 0.37035 3.16168 -2.78062 -0.01486 -0.07425 -3.21448 -0.17925 0 0 0 0 0 0.04606 0.00659 2.75438 0 0.09981 0 0.60916 0.17776 0.34484 -2.08008
LEU_313 -5.70162 0.33239 3.16552 -0.48762 0.23437 0.11867 1.61323 -1.91433 -0 -0 -1.06641 0.23102 0 0 0 0 0 -0.05912 0.04483 0.27012 0 -0.29662 0 0.18072 0.02005 0.33183 -2.983
LYS_314 -3.47982 0.2076 3.7966 -0.33347 0.04872 0.18678 1.0575 -1.73472 -0 -0 -0.97281 -0.12542 0 0 0 0 0 -0.05601 0.01228 1.7875 0 -0.07109 0 -1.5107 -0.45372 0.40212 -1.23868
HIS_D_315 -4.14025 0.20307 3.95685 -0.40746 0.01396 0.49548 1.78387 -1.98363 -0 -0 -1.55599 -0.35272 0 0 -0.89035 0 0 -0.03703 0.02055 0 2.52169 -0.4127 0 -0.45461 0.20634 0.57348 -0.45945
PHE_316 -6.65897 0.7091 3.76273 -0.63824 0.10477 0.33947 2.28358 -2.10654 -0.02238 -0.17068 -1.66564 0.31392 0 0 0 0 0 0.22288 0.00764 0 1.9953 -0.37752 0 1.0402 0.36633 0.542 0.04793
ASP_317 -2.34359 0.11419 3.48965 -0.25764 0.05486 0.86184 1.11374 -1.41065 -0.06005 -0.53461 -1.12571 -0.71813 0 0 0 0 0 -0.00433 0.05225 0 1.9901 -0.71055 0 -2.3716 -0.11279 0.43844 -1.53457
PHE_318 -4.31616 0.38345 0.90971 -0.85975 0.14785 0.39609 0.75904 -0.98561 -0 -0 -1.24443 -0.36516 0 0 0 0 0 0.24546 0.00432 0 2.77 0.02502 0 1.0402 0.15361 0.37154 -0.56483
GLU_319 -3.98736 0.57871 5.46201 -0.16788 0.00774 0.12441 2.19131 -2.29 -0.04915 -0.42841 -3.51956 0.02733 0 0 0 -1.32897 0 0.2169 0.10427 0 4.72443 -0.03909 0 -2.7348 0.0174 0.79331 -0.29741
ASP_320 -1.32166 0.20001 1.47074 -0.24697 0.03664 0.81226 0.08407 -0.70254 -0.02144 -0.20834 0.29274 -0.59515 0 0 0 0 0 -0.02238 0.06363 0 2.01706 -0.6638 0 -2.3716 -0.05971 0.97874 -0.2577
HIS_321 -6.418 0.93233 6.26485 -0.40955 0.09607 0.40359 2.63919 -3.08163 -0.05425 -0.4145 -3.08155 -0.19295 0 0 -0.98954 -0.38988 0 0.00333 0.01279 0 2.97445 -0.00999 0 -0.45461 0.35287 0.51093 -1.30607
THR_322 -1.51184 0.10489 1.21588 -0.11823 0.05588 0.05565 0.45061 -0.6669 -0 -0 0.02796 -1.18036 0 0 0 0 0 0.12693 0.00699 0.31362 0 0.13269 2.27814 -1.0874 0.1872 0.2564 0.6481
ASN_323 -4.12034 0.32226 2.88064 -0.15999 0.00816 0.20866 1.57919 -1.68521 -2e-05 -0.00022 -0.14085 -0.89135 0 0 -1.1007 0 0 0.04405 0.07283 0 2.0945 -0.21321 0 -0.93687 -0.07037 0.20459 -1.90425
TYR_324 -8.31312 0.9269 2.94939 -1.08682 0.17909 0.64165 2.15649 -2.30742 -0 -0 -1.32055 -0.36129 0 0 -1.1007 0 0 -0.0023 0.01454 0 1.61019 -0.41717 0.00355 1.2797 -0.0525 0.34649 -4.85388
GLU_325 -6.54752 0.69903 4.89633 -0.31708 0.06572 0.40805 1.30871 -2.27817 -0.00989 -0.12041 -1.86817 -0.30532 0 0 0 0 0 -0.11563 0.00298 0 2.71867 -0.08796 0 -2.7348 -0.24309 0.3735 -4.15502
LEU_326 -6.51027 0.94008 2.138 -0.49478 0.1579 0.12618 2.01818 -1.7729 -0.01388 -0.16752 -0.52617 -0.02949 0 0 0 0 0 -0.05803 0.08151 1.00886 0 -0.14621 0 0.18072 -0.04938 0.50662 -2.6106
ASP_327 -3.05976 0.20901 4.55378 -0.21481 0.01841 0.70064 2.39973 -1.87823 -0.02475 -0.2163 -3.67193 -0.67753 0 0 -0.84433 -0.43369 0 0.01103 0.13925 0 2.02359 -0.70098 0 -2.3716 0.03233 0.77983 -3.22629
ILE_328 -4.88754 0.78388 2.22307 -0.70336 0.77658 0.17613 1.01644 -1.27727 -0 -0 -0.10202 0.02737 0 0 0 0 0 0.57636 0.00883 0.88953 0 -0.34425 0 0.73287 -0.07302 1.19052 1.01413
LYS_329 -5.06049 0.48654 4.10304 -0.36557 0.05061 0.15828 1.13738 -1.82553 -0.02129 -0.16654 -1.3679 0.19241 0 0 0 0 0 -0.10951 0.18431 1.55631 0 -0.01542 0 -1.5107 -0.16974 1.24889 -1.49492
GLU_330 -4.59881 0.38859 4.42859 -0.1812 0.01582 0.23305 1.87824 -2.0145 -0.00724 -0.0585 -2.35455 -0.61633 0 0 0 0 0 0.00472 0.05691 0 3.15621 -0.02093 0 -2.7348 -0.20994 0.68879 -1.94589
THR_331 -4.16958 0.35973 2.95183 -0.19862 0.12383 0.07265 2.15205 -1.90977 -0.01742 -0.09968 -2.6891 -1.11224 0 0 0 0 0 -0.02404 0.00064 0.87438 0 -0.54425 2.3066 -1.0874 0.01566 0.4043 -2.59044
LEU_332 -2.88789 0.24239 0.82962 -0.46534 0.19645 0.09348 0.45537 -0.89173 -0 -0 -1.13043 0.03324 0 0 0 0 0 -0.0143 0.02907 0.78411 0 -0.10725 0 0.18072 -0.00536 0.34318 -2.31467
THR_333 -3.93844 0.62542 2.53409 -0.22837 0.2023 0.08969 1.70667 -1.61783 -0.01019 -0.04118 -0.47645 -1.3619 0 0 0 0 0 0.16536 0.00186 0.20429 0 0.13976 2.27202 -1.0874 0.10724 0.58078 -0.13226
LEU_334 -3.49391 0.46606 0.33559 -0.4926 0.27997 0.1273 0.18976 -0.64142 -0 -0 -0.39913 0.03447 0 0 0 0 0 0.00539 0.03277 2.23904 0 -0.31322 0 0.18072 0.179 0.67819 -0.59203
LYS_335 -4.18751 0.65567 3.75601 -0.48577 0.1709 0.2725 1.58497 -1.70994 -0.00111 -0.00312 -0.30389 0.08163 0 0 0 0 0 0.06053 0.03513 1.76942 0 -0.01415 0 -1.5107 0.00691 1.08985 1.26734
PRO_336 -1.53127 0.39822 0.98472 -0.07418 0 0.04515 0.06809 -0.33679 -0 -0 0.37967 0.57741 0 0 0 0 0 -0.18692 0.00911 0.42849 0 -0.54435 0 -2.4119 -0.21517 1.06346 -1.34627
GLU_337 -3.01503 0.3002 4.46788 -0.23302 0.03705 0.40195 1.63232 -1.76214 -0.02595 -0.1205 -3.38828 -0.46366 0 0 -1.196 0 0 0.09904 0.03288 0 2.96759 0.23623 0 -2.7348 1.67192 0.298 -0.79431
GLY_338 -3.59654 0.58112 2.52999 -0.00036 0 0 1.2079 -1.53659 -0.02706 -0.12362 -1.13136 -0.17685 0 0 0 0 0 -0.11017 0 0 0 -1.52944 0 0.83697 2.1046 0.1538 -0.81761
PHE_339 -6.29797 0.83923 3.51285 -0.52075 0.21069 0.2731 3.00013 -2.35479 -0 -0 -1.83522 -0.07507 0 0 0 0 0 0.05744 0.00129 0 3.5997 -0.127 0 1.0402 0.37408 0.34765 2.04557
VAL_340 -5.45362 0.64709 2.35167 -0.28035 0.14978 0.05835 1.64112 -1.83361 -0 -0 -1.42806 -0.07743 0 0 0 0 0 -0.05887 0.03226 0.11685 0 -0.48559 0 1.9342 -0.10502 0.50787 -2.28337
VAL_341 -5.6752 0.42827 2.93632 -0.31128 0.21911 0.06512 2.07291 -2.19078 -0 -0 -2.15109 -0.39225 0 0 0 0 0 0.03335 0.00895 0.11337 0 -0.46508 0 1.9342 -0.43356 0.36359 -3.44404
LYS_342 -2.99734 0.23102 2.96937 -0.51367 0.16054 0.31088 1.33951 -1.29303 -0 -0 -2.30971 0.2333 0 0 0 0 0 0.04797 0.09592 1.96928 0 -0.05602 0 -1.5107 -0.36395 0.26492 -1.42171
ALA_343 -4.1758 0.47393 2.94582 -0.02894 0.00736 0 1.33508 -1.86884 -0 -0 -0.78635 -0.48322 0 0 0 0 0 0.14101 0 0 0 -0.13039 0 1.8394 0.67285 0.41495 0.35685
LYS_344 -2.10881 0.20796 3.30778 -0.43968 0.08471 0.21699 1.50247 -1.29542 -0 -0 -3.15581 0.62038 0 0 0 -0.43369 0 -0.00495 0.19293 1.81078 0 0.00346 0 -1.5107 0.92043 0.44141 0.36025
SER_345 -3.26738 0.18051 4.12563 -0.02559 0 0.04534 2.13319 -1.67537 -0.00328 -0.05482 -0.63709 -1.18362 0 0 -1.72519 0 0 -0.00285 0.00987 1.88024 0 -0.42866 0.61212 -0.77834 -0.01861 0.49352 -0.32037
LYS_346 -1.64916 0.10461 2.34309 -0.31588 0.04033 0.17205 1.16198 -0.95335 -0 -0 -1.77949 -0.19843 0 0 -0.5393 0 0 -0.03891 0.00139 1.7542 0 -0.07891 0 -1.5107 -0.38934 0.39913 -1.47668
LYS_347 -2.70918 0.1773 2.71065 -0.2929 0.03645 0.14044 1.25956 -1.21978 -0.00734 -0.07581 -0.80998 -0.20897 0 0 -0.88085 0 0 -0.00667 0.00144 2.0343 0 0.0185 0 -1.5107 -0.33975 0.17704 -1.50625
ILE_348 -7.01344 1.09939 1.82487 -0.53382 0.20208 0.15702 1.46158 -1.68861 -0 -0 0.50176 0.09961 0 0 0 0 0 0.00798 0.59611 2.89363 0 -0.7314 0 0.73287 -0.26147 1.20207 0.55022
PRO_349 -4.22133 0.72617 2.00551 -0.08914 0.00031 0.05497 0.52465 -0.76761 -0 -0 -0.10677 0.75389 0 0 0 0 0 -0.11646 0.00522 0.50444 0 -0.32189 0 -2.4119 -0.42105 1.36753 -2.51347
LEU_350 -5.66414 0.90602 2.82951 -0.53669 0.21331 0.17062 2.03945 -1.72064 -0 -0 -0.25795 -0.05506 0 0 0 0 0 0.11543 0.16083 0.85827 0 -0.06827 0 0.18072 0.18067 1.33143 0.6835
LYS_351 -2.90456 0.70357 4.35151 -0.45709 0.08162 0.25879 1.2773 -1.92424 -0 -0 -2.03613 0.06148 0 0 0 0 0 0.03976 0.01073 1.32496 0 -0.031 0 -1.5107 0.31754 1.26431 0.82786
LYS_352 -2.81935 0.38143 2.23296 -0.42923 0.07747 0.23258 0.41158 -1.02748 -0 -0 0.00396 0.11505 0 0 0 0 0 -0.08677 0.01731 1.42412 0 -0.02542 0 -1.5107 -0.36494 0.3006 -1.06683
VAL_353 -6.84503 0.83723 2.22414 -0.29314 0.21545 0.06882 1.48872 -2.10435 -0 -0 -0.63027 -0.16872 0 0 0 0 0 0.19173 0.00444 0.10659 0 -0.41313 0 1.9342 -0.45012 0.26309 -3.57035
ARG_354 -4.75398 0.37046 4.59525 -0.79316 0.15886 0.45604 1.44474 -2.2783 -0 -0 -0.5532 0.399 0 0 -0.77691 0 0 -0.00143 0.09709 2.84606 0 -0.13091 0 -1.2888 -0.27115 0.62235 0.14201
LYS_355 -5.27271 0.44634 5.37629 -0.32368 0.04531 0.15096 1.95982 -2.22177 -0.01585 -0.08537 -2.66479 -0.03653 0 0 -0.5393 0 0 0.18049 0.21597 1.70543 0 -0.05905 0 -1.5107 -0.38031 0.81789 -2.21155
LYS_356 -3.70058 0.24944 3.78847 -0.47658 0.08717 0.32212 1.13787 -1.64749 -0 -0 -1.74028 -0.31937 0 0 -0.77691 0 0 -0.02307 0.01092 2.24701 0 -0.01884 0 -1.5107 -0.11521 0.52545 -1.96058
ALA_357 -3.48699 0.32327 2.80241 -0.02196 0 0 1.23411 -1.58607 -0 -0 -1.18499 -0.16212 0 0 -0.98954 0 0 0.0268 0 0 0 -0.07153 0 1.8394 -0.03581 0.24553 -1.0675
GLU_358 -2.67745 0.09972 2.80148 -0.3157 0.04625 0.41547 0.72903 -1.24725 -0 -0 -1.10058 -0.39892 0 0 -0.4673 0 0 -0.07094 0.00068 0 2.93685 0.16935 0 -2.7348 -0.08122 0.16907 -1.72625
ASN_359 -2.92425 0.11214 3.6007 -0.30716 0.03915 0.51479 1.762 -1.6675 -0.02036 -0.15623 -1.40262 -0.46889 0 0 0 -0.93909 0 0.26346 0.02406 0 1.29804 -0.38999 0 -0.93687 0.1815 0.49475 -0.92237
ALA_360 -3.37766 0.4227 1.64231 -0.031 0.02008 0 0.6441 -1.37644 -0 -0 0.13583 -0.4637 0 0 0 0 0 0.11328 0 0 0 -0.07857 0 1.8394 0.30691 0.77515 0.57239
HIS_361 -3.74996 0.53255 3.73445 -0.50899 0.01131 0.29628 1.55238 -1.97125 -0.00811 -0.09774 -2.00042 -0.85293 0 0 0 0 0 -0.04953 2e-05 0 2.57387 0.01354 0 -0.45461 0.10212 0.46188 -0.41517
ASN_362 -1.82098 0.05631 1.90195 -0.32334 0.04968 0.62456 0.31764 -0.97409 -0.0116 -0.13044 0.11951 -0.78235 0 0 0 0 0 0.00081 0.00053 0 1.88379 -0.53885 0 -0.93687 -0.00229 0.20614 -0.35989
THR_363 -4.74554 1.11771 2.92659 -0.12192 0.04911 0.08056 1.39594 -1.57125 -0.0121 -0.0827 -0.74041 -0.53987 0 0 0 0 0 1.26229 0.00016 0.04465 0 -0.35354 2.31522 -1.0874 -0.09859 1.31941 1.15833
PRO_364 -4.40443 0.88053 3.23053 -0.09505 0 0.07462 1.1502 -1.3276 -0.00192 -0.02851 -0.69615 0.44351 0 0 0 0 0 0.15411 0.0739 0.94614 0 -0.66003 0 -2.4119 0.75593 1.6917 -0.22442
LEU_365 -7.13151 0.54154 2.41732 -0.57848 0.2712 0.18639 2.37509 -2.15266 -0.00718 -0.02194 -3.50088 0.03371 0 0 0 0 0 0.38099 0.17786 1.90274 0 -0.0897 0 0.18072 0.79695 0.98047 -3.23737
LEU_366 -8.78905 0.89011 3.16042 -0.55929 0.12696 0.12945 2.70408 -2.76915 -0 -0 -2.25528 0.26646 0 0 0 0 0 0.18681 0.00337 0.75897 0 -0.33247 0 0.18072 -0.26678 1.05696 -5.50771
VAL_367 -8.00257 0.88506 2.36893 -0.25886 0.13675 0.05132 2.60017 -2.6153 -0.01343 -0.04447 -1.98148 -0.29768 0 0 0 0 0 -0.02767 0.16257 0.24606 0 -0.77836 0 1.9342 -0.2877 0.88673 -5.03573
LEU_368 -9.93242 1.5934 2.23623 -0.46735 0.40965 0.08228 2.09694 -2.57961 -0.00392 -0.01133 -2.62232 0.13821 0 0 0 0 0 0.02839 0.04791 0.6709 0 -0.33101 0 0.18072 -0.33165 0.83791 -7.95707
TYR_369 -9.32218 0.93233 4.78576 -0.60083 0.02444 0.32008 3.00738 -3.09533 -0.00636 -0.02596 -2.04866 -0.13873 0 0 0 0 0 0.07373 0.38678 0 2.48703 -0.08457 0.00774 1.2797 -0.24538 1.11621 -1.14682
GLY_370 -4.79939 0.41183 3.21228 -0.00017 0 0 2.02337 -2.03045 -0.01392 -0.11 -2.24664 -0.36172 0 0 0 0 0 -0.15606 0 0 0 0.5553 0 0.83697 1.08818 0.88399 -0.70645
SER_371 -4.89362 0.27722 4.6396 -0.0274 0 0.04596 2.62406 -2.25903 -0.05709 -0.42671 -1.25728 -1.05369 0 0 -0.3378 0 0 0.30318 0.0289 1.31682 0 0.05648 0.62281 -0.77834 1.19717 0.8817 0.90292
ASN_372 -4.70596 0.66199 3.4346 -0.30908 0.0192 0.64123 1.04275 -1.63903 -0.00999 -0.09867 0.11329 -0.75771 0 0 0 0 0 0.00687 0.02259 0 2.17328 -0.61401 0 -0.93687 0.69537 0.92711 0.66695
MET_373 -6.18921 0.78933 3.46962 -0.19999 0.0171 0.08271 2.08844 -1.84672 -0 -0 -0.27074 -0.44729 0 0 -0.89323 0 0 -0.018 0.03861 2.23576 0 0.40368 0 0.60916 1.48153 0.5834 1.93418
GLY_374 -2.65426 0.09104 3.30374 -8e-05 0 0 1.7826 -1.58357 -0 -0 -0.94414 -0.39903 0 0 -0.3378 0 0 0.00064 0 0 0 -1.47774 0 0.83697 0.80051 0.4517 -0.12943
THR_375 -4.67019 0.58008 2.98259 -0.18662 0.08852 0.06356 1.64948 -1.74641 -0.01328 -0.10976 -0.43774 -0.46408 0 0 0 0 0 0.06039 8e-05 0.06834 0 -0.02834 2.30034 -1.0874 0.12498 0.45107 -0.37437
ALA_376 -5.71014 0.61549 2.71588 -0.02253 0 0 1.71504 -2.35087 -0.01593 -0.14108 -0.50877 -0.36521 0 0 0 0 0 -0.03369 0 0 0 -0.29133 0 1.8394 -0.20792 0.33651 -2.42514
GLU_377 -5.6165 0.3785 5.73962 -0.3299 0.06034 0.38611 2.94072 -2.76844 -0.02063 -0.20655 -2.49738 -0.59122 0 0 0 -0.82109 0 -0.0145 0.00221 0 3.3552 -0.12354 0 -2.7348 -0.39899 0.1604 -3.10046
GLY_378 -2.99174 0.13043 3.96949 -4e-05 0 0 1.80936 -1.93551 -0 -0 -2.22955 -0.41707 0 0 0 0 0 -0.11308 0 0 0 0.06051 0 0.83697 0.58297 0.17087 -0.12641
THR_379 -6.92262 0.73044 4.66078 -0.1217 0.03747 0.05134 2.89744 -2.75438 -0.00114 -0.01386 -1.79615 -0.64835 0 0 0 0 0 0.06455 0.15535 0.63224 0 0.08961 2.38005 -1.0874 0.68759 0.5474 -0.41134
ALA_380 -6.42657 0.87344 3.46732 -0.02205 0 0 2.76153 -2.81602 -0 -0 -1.90127 -0.33672 0 0 0 0 0 -0.02573 0 0 0 -0.15562 0 1.8394 -0.12892 0.61653 -2.25468
ARG_381 -5.46163 0.16506 6.4616 -0.89968 0.15665 0.55738 3.074 -3.02145 -0.00126 -0.0209 -3.10475 0.22872 0 0 0 -0.82109 0 0.04675 0.02366 2.87468 0 -0.058 0 -1.2888 -0.30244 0.33721 -1.05429
ASP_382 -6.16003 0.48104 7.91908 -0.1883 1e-05 0.61538 3.52641 -3.52765 -0.02651 -0.24278 -5.13324 -0.26385 0 0 0 -0.76933 0 -0.03298 0.0309 0 3.14445 0.31254 0 -2.3716 -0.18821 0.53114 -2.34355
LEU_383 -9.47976 0.81402 4.01082 -0.51129 0.28594 0.12436 3.11058 -3.0823 -0 -0 -2.09852 0.23493 0 0 0 0 0 0.02692 0.01565 0.34671 0 -0.26162 0 0.18072 -0.17594 0.67104 -5.78773
ALA_384 -5.57241 0.96431 3.83362 -0.01943 0 0 2.27841 -2.62827 -0.00238 -0.00697 -1.26494 -0.35203 0 0 0 0 0 0.00264 0 0 0 -0.14352 0 1.8394 -0.26383 0.67444 -0.66096
ASP_385 -3.82735 0.18618 5.03189 -0.10752 0.0133 0.32916 2.02068 -2.37591 -0.00543 -0.02206 -1.88662 -0.23524 0 0 0 0 0 -0.01987 0.00289 0 1.78586 0.04579 0 -2.3716 -0.24526 0.534 -1.14711
ILE_386 -6.79055 0.64718 5.8422 -0.65125 0.44979 0.14495 2.96899 -2.91861 -0.0114 -0.05913 -3.34348 0.30315 0 0 0 0 0 -0.06549 0.17836 0.61021 0 -0.23844 0 0.73287 -0.20735 0.5834 -1.82462
ALA_387 -6.39456 0.87652 3.80989 -0.0221 0 0 3.19489 -2.83966 -0.00483 -0.03777 -3.03005 -0.35773 0 0 0 0 0 -0.07891 0 0 0 -0.36449 0 1.8394 -0.14852 0.72194 -2.83598
MET_388 -6.10168 0.61761 4.9887 -1.02124 0.32226 0.35981 2.01881 -2.67655 -0.00238 -0.00697 -1.65001 -0.50397 0 0 0 0 0 -0.06053 0.05822 3.73525 0 -0.14479 0 0.60916 -0.2311 0.58285 0.89345
SER_389 -4.64111 0.3767 6.11358 -0.03902 0.00175 0.05112 2.9471 -2.64803 -0.03775 -0.22919 -3.62066 -0.41487 0 0 0 0 0 -0.07489 1e-05 0.15172 0 -0.32416 1.74575 -0.77834 -0.39047 0.51399 -1.29676
LYS_390 -7.36218 0.77309 6.04409 -0.42768 0.10237 0.38406 2.3339 -2.67987 -0.04842 -0.18166 -0.3244 -0.00641 0 0 0 0 0 0.02946 0.30958 2.13201 0 -0.00198 0 -1.5107 -0.29423 0.52758 -0.2014
GLY_391 -3.10001 0.20477 2.8503 -6e-05 0 0 1.318 -1.68017 -0 -0 -1.52306 -0.37538 0 0 0 0 0 -0.18372 0 0 0 -1.52357 0 0.83697 -0.32523 0.61144 -2.88972
PHE_392 -9.70294 1.40521 1.30093 -0.53142 0.05233 0.23988 1.5561 -2.13228 -0.03702 -0.12253 -0.67985 -0.1659 0 0 0 0 0 -0.01586 0.04876 0 2.29877 0.00761 0 1.0402 -0.07264 0.9606 -4.55003
ALA_393 -3.39596 0.88882 2.483 -0.02529 0.00101 0 1.54714 -1.43945 -0 -0 -2.57765 -0.274 0 0 0 0 0 -0.09143 0 0 0 0.12211 0 1.8394 0.22903 1.50184 0.80856
PRO_394 -5.50675 1.06263 2.32277 -0.2083 0.02043 0.15184 1.03706 -1.13076 -0 -0 -0.60481 0.006 0 0 0 0 0 0.44029 0.0297 0.14098 0 0.00466 0 -2.4119 0.38504 1.62292 -2.63818
GLN_395 -6.90954 0.69556 5.68591 -0.60736 0.12599 0.39871 3.49994 -2.72486 -0 -0 -3.92177 -0.9962 0 0 -1.79598 0 0 -0.00316 0.14447 0 4.20555 0.02934 0 -0.18838 0.45996 1.07082 -0.83101
VAL_396 -5.36395 0.711 1.26927 -0.32268 0.32093 0.07173 1.49467 -1.38367 -0 -0 -1.03204 -0.60352 0 0 -1.19078 0 0 -0.04014 0.01699 0.52626 0 -0.40378 0 1.9342 -0.04105 0.52492 -3.51163
ALA_397 -4.46319 0.73736 2.5042 -0.01908 0 0 1.92584 -1.90941 -0 -0 -2.22974 -0.4189 0 0 0 0 0 0.02748 0 0 0 -0.40876 0 1.8394 -0.0455 0.47174 -1.98857
THR_398 -5.5345 0.50386 3.69098 -0.11627 0.06143 0.08139 1.75548 -2.12681 -0.02289 -0.12964 -1.40455 -0.498 0 0 0 0 0 0.01362 0.04335 0.09521 0 -0.12897 2.28187 -1.0874 -0.12563 0.45293 -2.19452
LEU_399 -10.3257 1.78273 3.21131 -0.50308 0.18104 0.11877 2.33045 -2.90701 -0 -0 -2.10679 0.2532 0 0 0 0 0 -0.05084 0.61991 0.35866 0 -0.25436 0 0.18072 -0.37671 0.87074 -6.61692
ASP_400 -5.88499 0.46705 8.85468 -0.10995 0.00487 0.33636 3.20549 -3.69716 -0.00019 -0.00079 -5.14983 -0.54483 0 0 -1.06998 -0.41893 0 -0.04756 0.00656 0 1.7827 -0.01615 0 -2.3716 -0.26643 1.19925 -3.72144
SER_401 -4.15987 0.23276 4.70457 -0.02906 0.00815 0.02848 2.17061 -2.24919 -0.0082 -0.07636 -2.1398 -0.26896 0 0 -0.4673 0 0 -0.047 0.11828 0.83249 0 -0.26805 1.71933 -0.77834 -0.45692 0.97059 -0.16378
HIS_D_402 -8.89849 0.75342 5.28462 -0.4417 0.04788 0.57007 2.37716 -3.50486 -0.02853 -0.15619 -1.63287 -0.39701 0 0 0 0 0 0.33996 0.00017 0 2.19265 -0.44359 0 -0.45461 -0.32746 0.76417 -3.95522
ALA_403 -5.13731 0.81208 1.63704 -0.01861 0 0 1.65047 -1.89586 -0.01252 -0.04746 0.1912 -0.31516 0 0 0 0 0 -0.02327 0 0 0 -0.09688 0 1.8394 -6e-05 0.78047 -0.63648
GLY_404 -2.44185 0.19516 2.1358 -6e-05 0 0 0.08344 -1.19077 -0 -0 0.2115 -0.40006 0 0 0 0 0 -0.04059 0 0 0 0.26152 0 0.83697 -0.0272 0.56558 0.18945
ASN_405 -3.86095 0.45093 2.88648 -0.21128 0.05162 0.35081 1.15002 -1.67044 -0.01384 -0.10291 -0.74015 -0.76719 0 0 0 0 0 0.00919 0.04023 0 2.23975 -0.71975 0 -0.93687 0.28337 0.2825 -1.27847
LEU_406 -6.56185 1.3023 0.4776 -0.49707 0.20102 0.12974 0.78533 -1.43574 -0.01252 -0.04746 0.48607 0.21022 0 0 0 0 0 0.00366 0.11926 0.29641 0 -0.27566 0 0.18072 2.49818 1.4712 -0.66859
PRO_407 -4.39237 1.42943 1.75754 -0.12929 0 0.09287 0.361 -0.81648 -0 -0 0.3519 0.24455 0 0 0 0 0 0.05755 0.03237 0.25101 0 -1.12939 0 -2.4119 1.84694 1.94413 -0.51014
ARG_408 -3.68903 0.61488 3.06593 -0.72512 0.13817 0.47662 0.54896 -1.28796 -0 -0 -0.36484 0.13484 0 0 0 0 0 -0.01185 0.13798 2.1108 0 -0.06893 0 -1.2888 -0.34183 0.94526 0.3951
GLU_409 -2.29308 0.12915 2.73549 -0.23151 0.03966 0.37942 0.93949 -1.07087 -0 -0 -1.51606 -0.54542 0 0 0 0 0 -0.09738 0.02655 0 2.68012 0.04156 0 -2.7348 0.05918 0.47909 -0.97941
GLY_410 -2.27865 0.26034 2.16356 -0.00264 0 0 1.03568 -1.20318 -0.01856 -0.06917 -1.11533 -0.41884 0 0 0 0 0 -0.05109 0 0 0 -1.26499 0 0.83697 0.36069 0.36996 -1.39525
ALA_411 -3.98789 0.48798 0.96641 -0.02172 0 0 1.17717 -1.3048 -0.00192 -0.02851 -1.40037 -0.34753 0 0 0 0 0 0.01218 0 0 0 -0.12173 0 1.8394 0.45308 0.46398 -1.81426
VAL_412 -6.61382 0.73971 1.66079 -0.27255 0.17747 0.05845 2.17698 -1.92095 -9e-05 -0.0003 -2.13905 -0.38304 0 0 0 0 0 0.00415 0.05435 0.22287 0 -0.73102 0 1.9342 -0.04934 0.45077 -4.63042
LEU_413 -8.08723 0.8388 1.75417 -0.46801 0.18033 0.09331 2.4817 -2.13374 -0.00978 -0.03926 -2.99152 0.06976 0 0 0 0 0 0.05645 0.03051 0.77701 0 -0.31549 0 0.18072 -0.27743 0.42341 -7.43628
ILE_414 -8.35826 1.13147 1.58988 -0.46231 0.37855 0.0968 2.59705 -2.19763 -9e-05 -0.0003 -2.35129 0.01686 0 0 0 0 0 0.25901 0.05299 0.37487 0 -0.7249 0 0.73287 -0.26986 0.71977 -6.41451
VAL_415 -7.61848 1.72206 2.1087 -0.2947 0.37811 0.07428 2.46944 -2.47663 -0.03016 -0.12364 -2.03784 -0.47075 0 0 0 0 0 -0.0077 0.01167 0.21298 0 -0.48823 0 1.9342 -0.17202 0.94884 -3.85989
THR_416 -7.65354 1.29612 3.41597 -0.17651 0.09919 0.06215 2.94048 -2.48426 -0.0025 -0.04317 -2.72104 -0.45132 0 0 0 0 0 0.03941 0.00441 0.1981 0 -0.13224 2.35641 -1.0874 0.07697 0.99823 -3.26454
ALA_417 -6.06935 1.18174 2.1999 -0.02214 0 0 2.25019 -1.94955 -0.02039 -0.08438 -1.75792 -0.17402 0 0 0 0 0 0.54761 0 0 0 0.014 0 1.8394 -0.02056 0.90946 -1.15602
SER_418 -4.65595 0.21722 3.94741 -0.07142 0.03072 0.1049 1.90937 -1.9342 -0.02533 -0.17963 -1.21662 -0.79298 0 0 -0.71164 0 0 0.00464 0.0018 0.71549 0 -0.04861 2.37025 -0.77834 -0.05303 0.89016 -0.27578
TYR_419 -5.23785 0.59623 2.61724 -0.7399 0.03894 0.10782 1.64503 -1.86313 -0.00222 -0.04803 0.63249 -0.2478 0 0 0 0 0 0.16689 0.03071 0 2.07588 -0.04724 0.00202 1.2797 0.9941 0.91299 2.91387
ASN_420 -4.73992 0.50966 3.39763 -0.17666 0.02505 0.27114 1.44371 -1.84893 -0.0013 -0.0162 -0.34972 -0.53405 0 0 -0.44171 -0.48048 0 0.27252 0.00204 0 2.14938 -0.46664 0 -0.93687 0.55072 0.92496 -0.44567
GLY_421 -3.33118 0.50099 2.55558 -9e-05 0 0 1.01288 -1.39672 -0.02867 -0.11865 -0.09169 -0.39464 0 0 0 0 0 -0.1394 0 0 0 -1.53439 0 0.83697 -0.51413 0.73731 -1.90582
HIS_D_422 -4.5597 0.64002 4.29645 -0.46351 0.01882 0.33362 2.02878 -1.9546 -0.02867 -0.11865 -1.75891 -0.20387 0 0 -0.86996 0 0 0.08874 0.03057 0 1.58781 -0.04974 0 -0.45461 -0.34692 1.04784 -0.73647
PRO_423 -6.04014 1.21342 2.25532 -0.11602 0.00199 0.08566 0.94042 -1.12501 -0 -0 -0.65514 0.27574 0 0 -0.86996 0 0 0.637 0.05761 0.1364 0 -0.9595 0 -2.4119 -0.33535 1.71056 -5.19888
PRO_424 -8.37914 1.67976 4.9396 -0.12375 0.00057 0.09215 1.96445 -2.39885 -0 -0 -1.35298 0.30188 0 0 0 0 0 -0.02323 0.10605 0.21318 0 -1.18407 0 -2.4119 -0.34934 1.28063 -5.64499
ASP_425 -2.89361 0.25795 3.74946 -0.10745 0.00922 0.33126 1.5136 -1.66619 -0.00432 -0.04743 -0.56337 -0.64127 0 0 0 0 0 0.0683 0.06886 0 1.8834 0.20331 0 -2.3716 0.42553 0.56319 0.77886
ASN_426 -5.64032 0.27516 5.40971 -0.19152 0.05514 0.31077 2.24998 -2.60913 -0.02974 -0.14125 -1.3971 -0.36588 0 0 0 0 0 -0.04913 0.01579 0 1.83074 -0.1212 0 -0.93687 0.458 0.44926 -0.4276
ALA_427 -6.33968 0.60167 3.46025 -0.02884 0.01161 0 2.5558 -2.55513 -0 -0 -2.53697 -0.40329 0 0 0 0 0 0.24973 0 0 0 0.61682 0 1.8394 -0.05163 0.58315 -1.99711
LYS_428 -5.93117 0.43884 8.42102 -0.85255 0.21435 1.01509 3.92715 -3.40073 -0 -0 -5.60917 -0.26339 0 0 0 -0.75199 0 -0.00168 0.20757 3.01398 0 0.00162 0 -1.5107 0.00484 0.93024 -0.14668
GLN_429 -5.50551 0.58709 6.605 -0.29302 0.02896 0.2468 2.6277 -2.93473 -0.00414 -0.04665 -4.05531 -0.39708 0 0 -0.57757 -0.41893 0 0.06693 0.07814 0 3.62787 -0.13554 0 -0.18838 -0.23997 0.89785 -0.03046
PHE_430 -11.787 1.73465 2.29045 -0.78414 0.05687 0.28684 2.5379 -2.9831 -0 -0 -2.53745 -0.10649 0 0 -0.49242 0 0 0.0124 0.31663 0 2.15356 -0.41716 0 1.0402 -0.08146 0.57611 -8.18365
VAL_431 -7.45422 0.70231 3.97407 -0.31824 0.24989 0.07368 2.45436 -2.69034 -0 -0 -2.06425 -0.31149 0 0 0 0 0 -0.03193 0.00883 0.14646 0 -0.30497 0 1.9342 -0.07491 0.69239 -3.01415
ASP_432 -5.01039 0.39021 7.90378 -0.10426 0.00603 0.31099 3.90956 -3.37603 -0.01048 -0.1048 -6.13963 -0.39025 0 0 0 -0.75199 0 0.24618 0 0 1.68264 0.11832 0 -2.3716 -0.21265 0.6847 -3.21965
TRP_433 -11.7605 1.76152 5.73805 -1.32164 0.07548 0.47608 4.40149 -4.25109 -0.02517 -0.08927 -4.4912 -0.45222 0 0 0 -0.85325 0 -0.01753 0.348 0 1.73217 -0.26856 0 1.6906 -0.1246 0.81174 -6.6199
LEU_434 -9.24126 1.48287 4.37806 -0.46576 0.10993 0.09979 2.80864 -3.04373 -0 -0 -2.03547 0.21974 0 0 -0.87084 0 0 -0.04446 0.08765 0.44108 0 -0.23812 0 0.18072 -0.10029 1.03686 -5.19459
ASP_435 -3.48409 0.17849 4.6179 -0.20172 0.00018 0.65721 1.50976 -2.03885 -0.01048 -0.1048 -1.89401 -0.16415 0 0 0 -0.49223 0 -0.027 0.00594 0 3.12497 0.25035 0 -2.3716 -0.1112 0.83933 0.28401
GLN_436 -3.13358 0.18302 4.43088 -0.70405 0.12625 0.79046 2.00973 -1.97323 -0.01468 -0.11698 -3.00897 -0.58188 0 0 0 -0.49223 0 -0.0521 0.00443 0 2.30901 -0.18985 0 -0.18838 0.03292 0.7675 0.19828
ALA_437 -3.99841 0.43789 4.03443 -0.03061 0.01156 0 2.14478 -2.32738 -0.00969 -0.06054 -2.63507 -0.49207 0 0 0 0 0 0.01169 0 0 0 -0.09376 0 1.8394 0.16648 0.54334 -0.45797
SER_438 -1.4984 0.16445 2.38166 -0.02744 0 0.04275 1.06521 -1.13281 -0.01404 -0.10726 -0.62192 -0.99653 0 0 0 0 0 -0.05692 0.00092 0.27352 0 0.0836 0.6015 -0.77834 -0.14069 0.23204 -0.52869
ALA_439 -1.64516 0.21781 2.05445 -0.02659 0.00333 0 0.75905 -1.04889 -0.00064 -0.00972 -0.76348 -0.40177 0 0 0 0 0 -0.002 0 0 0 0.08923 0 1.8394 -0.50674 0.42466 0.98293
ASP_440 -3.93837 0.23483 4.32096 -0.11753 0.02942 0.35457 2.25615 -2.03692 -0.00969 -0.06054 -2.79788 -0.33968 0 0 0 -0.85325 0 0.01231 0.11319 0 3.75295 -0.72307 0 -2.3716 -0.33458 0.63602 -1.8727
GLU_441 -3.71247 0.19704 4.14745 -0.21834 0.03091 0.31 1.38136 -1.69733 -0 -0 -2.37248 -0.40195 0 0 0 0 0 -0.02456 0.00679 0 3.34242 0.0525 0 -2.7348 -0.35397 0.42538 -1.62206
VAL_442 -7.92224 1.11967 2.62234 -0.31812 0.30546 0.07139 2.38732 -2.4415 -0 -0 -2.03298 -0.48051 0 0 0 0 0 -0.00034 0.0685 0.12936 0 0.15724 0 1.9342 -0.09369 0.38777 -4.10613
LYS_443 -4.1159 0.29576 4.64467 -0.31832 0.03765 0.16039 1.05571 -1.90562 -0 -0 -1.49401 0.14051 0 0 0 0 0 -0.08472 0.03156 2.15107 0 0.00633 0 -1.5107 -0.14726 0.43199 -0.62092
GLY_444 -2.46221 0.12867 2.34985 -7e-05 0 0 1.23707 -1.25914 -0.04375 -0.17158 -1.18981 -0.36888 0 0 0 0 0 -0.13831 0 0 0 -1.53113 0 0.83697 -0.50862 0.19425 -2.92668
VAL_445 -7.61489 0.96114 2.41717 -0.30364 0.26912 0.07131 2.50686 -2.34029 -0 -0 -3.00359 -0.0725 0 0 0 0 0 0.49287 0.00921 0.12459 0 -0.50513 0 1.9342 -0.44613 0.55195 -4.94775
ARG_446 -9.21547 1.28916 6.3457 -0.4385 0.05291 0.22026 3.35148 -3.23596 -0.00937 -0.0315 -4.60927 0.22354 0 0 -0.20966 -0.48348 0 0.25177 1.16152 2.41788 0 0.00876 0 -1.2888 -0.27816 1.22911 -3.24808
TYR_447 -11.1937 1.09955 5.42077 -1.20911 0.26747 0.67506 4.03685 -3.8728 -0.02325 -0.11684 -4.44198 -0.25539 0 0 0 0 0 0.18823 0.31381 0 1.7545 -0.47173 0.13989 1.2797 -0.11126 1.33964 -5.18056
SER_448 -5.18732 0.24494 4.39467 -0.02694 0 0.03804 2.62908 -2.21108 -0.02345 -0.10656 -2.56571 -0.84193 0 0 -0.52086 0 0 0.26875 0.12462 0.52706 0 -0.32547 1.75106 -0.77834 -0.02815 0.94672 -1.69084
VAL_449 -6.92665 0.62313 2.09266 -0.26798 0.18359 0.0549 1.76345 -2.0209 -0.01642 -0.11174 -2.17842 -0.26827 0 0 0 0 0 -0.03112 0.17183 0.3295 0 -0.8058 0 1.9342 -0.18315 0.72688 -4.93032
PHE_450 -10.9023 2.68626 1.86969 -0.71827 0.04665 0.02709 2.98791 -2.675 -0.02188 -0.11974 -2.74431 -0.46108 0 0 0 0 0 -0.00938 0.12874 0 3.50155 -0.25741 0 1.0402 -0.37162 1.33483 -4.65805
GLY_451 -3.93384 0.53002 2.94202 -0.00076 0 0 1.9163 -1.81655 -0.00722 -0.04879 -1.14603 -0.27675 0 0 0 0 0 -0.12266 0 0 0 -0.76813 0 0.83697 0.31484 1.2369 -0.34367
CYS_452 -6.78102 0.79865 2.48356 -0.05256 0.01448 0.02219 1.92909 -1.75063 -0.01735 -0.12042 -1.3983 -0.44394 0 0 0 0 0 0.02422 0.14835 0.75606 0 -0.12904 0 3.6196 0.98229 0.52445 0.6097
GLY_453 -3.83797 0.19334 3.34711 -0.00035 0 0 1.8604 -1.87266 -0.01364 -0.15682 -2.01568 -0.14673 0 0 0 0 0 -0.09988 0 0 0 -0.93402 0 0.83697 0.52744 0.36806 -1.94444
ASP_454 -6.20119 0.37241 7.69221 -0.10243 0.00247 0.29795 3.52503 -3.27828 -0 -0 -5.11335 -1.25956 0 0 -1.73359 -1.05628 0 -0.00488 0.00144 0 2.9011 -0.23154 0 -2.3716 0.08046 0.38161 -6.09803
LYS_455 -3.99822 0.28246 6.19554 -0.31947 0.06335 0.16971 2.38756 -2.3244 -0.07468 -0.35815 -3.99575 -0.23838 0 0 -0.96219 -0.87075 0 0.0458 0.05093 1.84741 0 -0.20248 0 -1.5107 0.03957 0.89162 -2.88123
ASN_456 -5.58687 0.90275 5.42368 -0.19723 0.00993 0.27074 2.58077 -2.69942 -0.05283 -0.37521 -1.71223 -0.26867 0 0 -1.53605 -0.76823 0 0.0865 0.02901 0 2.80805 0.0443 0 -0.93687 -0.04108 0.9953 -1.02366
TRP_457 -8.89339 1.26633 4.75475 -0.88631 0.04349 0.5954 3.16337 -3.06797 -0.00489 -0.02986 -2.36865 -0.55881 0 0 0 -0.48048 0 -0.01874 0.00052 0 2.32683 0.33821 0 1.6906 0.47666 0.73882 -0.91414
ALA_458 -2.20674 0.29558 1.97228 -0.02398 1e-05 0 0.51943 -1.18849 -0.01813 -0.10054 0.23894 -0.39643 0 0 0 0 0 -0.01889 0 0 0 -0.4003 0 1.8394 0.30145 0.52278 1.33638
THR_459 -1.93805 0.32493 1.64996 -0.20967 0.24156 0.07948 0.32802 -0.92138 -0 -0 -0.11155 -0.49662 0 0 0 0 0 0.20346 0.01571 0.29996 0 0.03936 2.29582 -1.0874 -0.18 0.42999 0.96359
THR_460 -4.97135 0.60286 4.61096 -0.11902 0.0666 0.07158 2.54696 -2.27468 -0.02508 -0.19743 -2.93995 -0.95197 0 0 -0.44171 0 0 -0.01268 0.00135 0.08357 0 -0.67658 2.30164 -1.0874 -0.06651 0.89489 -2.58397
TYR_461 -6.67144 0.85355 4.4064 -1.18754 0.1194 0.7692 2.47798 -2.48526 -0.00207 -0.0414 -0.63789 0.03898 0 0 0 0 0 0.0266 0.23704 0 3.80735 0.18517 0.00363 1.2797 -0.22851 0.88659 3.83748
GLN_462 -6.82041 0.68939 5.37123 -0.29957 0.07128 0.268 2.01739 -2.63447 -0.01735 -0.12042 -1.81696 -0.86946 0 0 -0.71164 0 0 0.00387 0.20295 0 2.97185 0.12507 0 -0.18838 -0.02944 0.77864 -1.00843
LYS_463 -6.11016 0.6493 4.3483 -0.95723 0.34731 0.7323 2.79509 -2.29022 -0.01283 -0.07088 -1.8135 0.05242 0 0 0 0 0 -0.05094 0.02602 2.77555 0 -0.06566 0 -1.5107 -0.11145 0.75237 -0.5149
VAL_464 -9.10459 1.86229 2.96798 -0.31441 0.28164 0.06991 2.08743 -2.65827 -0.00773 -0.05964 -0.72342 -0.23129 0 0 0 0 0 0.81972 0.0953 0.03086 0 -0.41312 0 1.9342 5.4976 1.83622 3.97069
PRO_465 -7.84882 1.0699 4.80933 -0.06955 7e-05 0.04425 1.95643 -2.21439 -0.00344 -0.02028 -1.84261 0.62832 0 0 0 0 0 0.0303 0.189 0.13352 0 -0.11847 0 -2.4119 5.92037 2.00158 2.25359
ALA_466 -6.09814 0.60211 5.72965 -0.02014 0 0 2.96624 -3.24136 -0.01655 -0.06803 -2.1252 -0.33773 0 0 0 0 0 -0.01975 0 0 0 -0.02569 0 1.8394 0.19234 0.61317 -0.00966
PHE_467 -7.86071 0.61202 4.62485 -0.52048 0.11878 0.21194 3.16158 -2.87517 -0 -0 -3.17228 -0.21557 0 0 0 0 0 0.01872 0.07551 0 3.55325 -0.39646 0 1.0402 0.01396 0.82567 -0.7842
ILE_468 -9.65653 1.3468 2.48504 -0.49479 0.35166 0.09425 2.56889 -2.71147 -0.01293 -0.09134 -1.65486 0.18342 0 0 0 0 0 0.02897 0.02478 0.48192 0 -0.49274 0 0.73287 0.09032 0.97016 -5.75558
ASP_469 -6.93878 0.33593 7.92545 -0.17325 0.00047 0.56764 3.88486 -3.59108 -0 -0 -5.74816 -0.24123 0 0 0 -1.28075 0 -0.00238 0.05568 0 3.04289 0.29266 0 -2.3716 0.27039 0.71263 -3.25864
GLU_470 -4.8565 0.2653 5.90803 -0.21963 0.06229 0.32184 2.72601 -2.82541 -0.00397 -0.0221 -3.28054 -0.56828 0 0 0 -0.82178 0 -0.0467 0.06399 0 3.21943 -0.27757 0 -2.7348 -0.03464 0.81145 -2.31355
THR_471 -5.84662 0.72541 5.90079 -0.12581 0.04692 0.05558 3.37607 -3.00683 -0.02576 -0.13033 -3.26558 -0.34872 0 0 0 0 0 0.50555 1e-05 0.21595 0 -0.21951 4.11949 -1.0874 -0.33892 1.2085 1.75878
LEU_472 -9.18224 0.57045 3.09276 -0.47402 0.25547 0.11224 2.97985 -2.95807 -0 -0 -2.15177 0.18094 0 0 0 0 0 0.2257 0.03235 0.33459 0 -0.28158 0 0.18072 -0.27999 1.04261 -6.32001
ALA_473 -4.38028 0.49576 4.22474 -0.0213 0 0 2.25241 -2.58214 -0.00372 -0.02903 -1.31333 -0.34402 0 0 0 0 0 -0.00313 0 0 0 -0.19079 0 1.8394 -0.33101 0.45786 0.07143
ALA_474 -2.87853 0.2878 2.60474 -0.02315 0 0 1.64693 -1.61466 -0 -0 -0.37212 -0.36945 0 0 0 0 0 -0.07385 0 0 0 -0.37022 0 1.8394 -0.52398 0.33628 0.48919
LYS_475 -8.13153 0.68124 8.29375 -0.40394 0.06609 0.25025 4.24587 -3.73344 -0.02517 -0.08927 -5.58037 0.20342 0 0 -0.87084 0 0 -0.01374 0.26541 2.14371 0 -0.01047 0 -1.5107 -0.483 0.47686 -4.22587
GLY_476 -3.18583 0.25332 3.23336 -6e-05 0 0 1.24528 -1.77766 -0.02165 -0.09238 -1.81495 -0.32956 0 0 0 0 0 -0.15172 0 0 0 -1.53014 0 0.83697 -0.33529 0.80854 -2.86177
ALA_477 -5.55812 0.93816 2.10732 -0.02218 0 0 1.47502 -2.18309 -0.00237 -0.0065 -1.59283 -0.16971 0 0 0 0 0 0.0321 0 0 0 -0.07517 0 1.8394 -0.42502 0.61511 -3.02788
GLU_478 -5.25608 0.33788 5.7342 -0.32514 0.06109 0.43571 2.77661 -2.53763 -0.01458 -0.13774 -3.70264 -0.38645 0 0 0 -0.48348 0 -0.03178 0.0091 0 2.94 0.31229 0 -2.7348 -0.11321 0.23227 -2.88437
ASN_479 -4.75854 0.06658 4.36287 -0.26212 0.01121 0.40252 1.6679 -2.27048 -0.00257 -0.00719 -1.57096 -0.40547 0 0 -0.70652 0 0 -0.03847 2e-05 0 2.34911 0.05332 0 -0.93687 0.06927 0.19818 -1.77823
ILE_480 -8.94384 1.35621 2.20018 -0.50332 0.5407 0.102 1.53529 -2.36344 -0 -0 -0.41297 -0.18564 0 0 0 0 0 0.00028 0.01704 0.66255 0 -0.51354 0 0.73287 -0.00821 0.40525 -5.37859
ALA_481 -4.1682 0.23087 2.76107 -0.02218 0 0 1.49768 -1.78388 -0.03581 -0.19927 -0.61534 -0.40704 0 0 -0.52086 0 0 0.04628 0 0 0 -0.55065 0 1.8394 -0.01066 0.70151 -1.23707
ASP_482 -2.10486 0.05312 2.92686 -0.11624 0.0081 0.34063 1.07081 -1.3296 -0.02204 -0.14173 -1.40637 -0.79723 0 0 -0.39503 0 0 -0.0264 0.08272 0 1.96279 0.00991 0 -2.3716 0.19051 0.61452 -1.45114
ARG_483 -6.03796 0.31157 6.48859 -0.7116 0.11592 0.45781 2.67209 -2.69282 -0.00053 -0.00181 -4.14424 0.71989 0 0 0 -2.10253 0 -0.08175 0.23964 2.26486 0 -0.00385 0 -1.2888 -0.08068 0.52362 -3.35259
GLY_484 -4.28676 0.79496 3.51301 -0.00013 0 0 2.48807 -2.01402 -0.01501 -0.13192 -2.33564 -0.40956 0 0 0 0 0 -0.01647 0 0 0 0.65291 0 0.83697 0.51972 0.48195 0.07809
GLU_485 -3.28023 0.1278 2.98964 -0.2597 0.04912 0.44955 0.89415 -1.31911 -0.00668 -0.10944 -1.18632 -0.44569 0 0 0 0 0 -0.01893 0.01579 0 3.00259 0.2962 0 -2.7348 1.28255 0.34262 0.0891
ALA_486 -4.73669 0.62503 2.1898 -0.02398 0 0 2.13202 -1.96488 -0.02203 -0.17993 -2.55168 -0.26794 0 0 0 0 0 -0.03484 0 0 0 0.18489 0 1.8394 0.5114 0.34477 -1.95468
ASP_487 -6.11904 0.34237 8.31811 -0.2276 0.10325 0.72632 2.90733 -3.62249 -0.00635 -0.06465 -3.08524 -1.38364 0 0 -0.59107 0 0 -0.05393 0.00479 0 2.1116 -0.54849 0 -2.3716 -0.0637 0.35908 -3.26493
ALA_488 -3.87084 0.41224 2.31043 -0.02687 0.00231 0 1.59855 -1.6928 -0.00175 -0.00479 -0.99806 -0.42962 0 0 0 0 0 0.00732 0 0 0 -0.03585 0 1.8394 -0.3466 0.3367 -0.90021
SER_489 -3.38822 0.36236 4.99218 -0.02867 0.01006 0.02722 1.50887 -1.9864 -0.04921 -0.4411 -2.90979 0.07545 0 0 -0.59107 -0.28806 0 -0.0602 0.02422 0.5668 0 -0.03864 0.64459 -0.77834 -0.35278 0.32296 -2.37777
ASP_490 -3.76976 0.38749 6.35259 -0.10185 0.00078 0.29443 3.22343 -2.55948 -0.01741 -0.18472 -4.93094 -0.98911 0 0 -0.91436 -0.87075 0 -0.10546 0.00394 0 4.75586 -0.55135 0 -2.3716 0.43372 0.46747 -1.44708
ASP_491 -4.28746 0.29896 7.56179 -0.27315 0.08562 0.91048 3.45731 -3.07796 -0.02251 -0.19831 -7.31001 -0.78822 0 0 -1.29262 -0.53047 0 0.00744 0.0016 0 2.01244 -0.71177 0 -2.3716 0.5639 0.76033 -5.20421
PHE_492 -9.59046 1.54004 3.28844 -0.88751 0.03937 0.28172 2.7721 -2.89236 -0 -0 -3.07922 -0.04199 0 0 0 0 0 -0.01107 0.02885 0 1.80414 -0.43687 0 1.0402 0.00688 0.74808 -5.38965
GLU_493 -7.1742 0.60496 8.89791 -0.22972 0.04176 0.33285 3.92822 -3.80603 -0.00677 -0.08952 -5.19088 -0.63575 0 0 -0.94031 -1.20356 0 0.20045 0.08109 0 3.26588 -0.3202 0 -2.7348 -0.29751 0.49554 -4.7806
GLY_494 -4.6649 0.32717 5.9396 -5e-05 0 0 2.01 -2.78842 -0 -0 -2.17364 -0.42596 0 0 -0.37826 0 0 -0.04569 0 0 0 0.28202 0 0.83697 0.2158 0.2857 -0.57966
THR_495 -5.39887 0.36403 5.234 -0.21002 0.16036 0.07734 2.39861 -2.7429 -0.03021 -0.32514 -2.62072 -0.22947 0 0 0 0 0 0.06266 0.01381 0.1049 0 0.02973 2.36473 -1.0874 0.52084 0.24487 -1.06883
TYR_496 -11.4614 1.07979 6.43976 -1.00089 0.07237 0.40629 4.12428 -3.8048 -0 -0 -4.4566 -0.30681 0 0 0 -0.76933 0 -0.01491 0.12706 0 1.98169 -0.42717 0.00238 1.2797 0.03872 0.55581 -6.13404
GLU_497 -6.58979 0.3295 8.14253 -0.48648 0.10613 0.9683 3.39008 -3.47816 -0.01142 -0.1324 -3.97541 -0.51291 0 0 0 -1.02169 0 0.02647 0.0281 0 3.4585 -0.28846 0 -2.7348 -0.26985 0.62803 -2.42373
GLU_498 -4.30902 0.16663 6.28595 -0.21529 0.03149 0.3003 2.99608 -2.68293 -0.01719 -0.15106 -3.73546 -0.62663 0 0 0 -0.59678 0 -0.00199 0.00811 0 3.07485 -0.15241 0 -2.7348 -0.49723 0.47852 -2.37885
TRP_499 -11.9503 1.29954 6.03511 -1.36095 0.07533 0.58786 3.57853 -3.89603 -0.0031 -0.01654 -4.48009 -0.34854 0 0 -0.39503 0 0 -0.02776 0.00605 0 1.80753 -0.20616 0 1.6906 -0.19177 0.48044 -7.31531
ARG_500 -9.60446 0.61257 8.67429 -1.01899 0.18824 0.66172 4.14391 -3.98334 -0.00241 -0.00867 -4.74152 0.15096 0 0 0 -1.02169 0 -0.00228 0.05384 2.14353 0 -0.06496 0 -1.2888 0.10373 0.60505 -4.39926
GLU_501 -4.19884 0.11558 5.51408 -0.20902 0.02089 0.27151 1.91907 -2.44293 -0.00241 -0.00867 -1.9291 -0.55428 0 0 0 0 0 -0.03266 0.0886 0 3.02264 -0.24658 0 -2.7348 -0.13403 0.49109 -1.04987
HIS_502 -4.725 0.16329 5.80331 -0.63894 0.01243 0.61953 2.40335 -2.72227 -0.02204 -0.14173 -1.65981 -0.39424 0 0 0 0 0 0.01848 0.01105 0 1.55386 -0.31314 0 -0.45461 -0.0675 0.22519 -0.32878
MET_503 -10.7998 1.44377 4.63261 -0.78534 0.27425 0.32508 2.85501 -3.09415 -0.00146 -0.01125 -3.05919 -0.20529 0 0 0 0 0 -0.01961 0.02903 2.79534 0 0.08094 0 0.60916 0.30435 0.55447 -4.07212
TRP_504 -12.4834 1.36428 4.48157 -1.12107 0.17944 0.35868 3.14404 -3.68013 -0.0031 -0.01654 -2.41386 -0.55522 0 0 0 0 0 0.20312 0.33618 0 1.66815 0.13657 0 1.6906 -0.08133 0.89664 -5.89539
SER_505 -3.80729 0.20778 4.83636 -0.02611 0 0.06068 2.54056 -2.42376 -0.01262 -0.15784 -2.368 -0.60917 0 0 0 0 0 0.05741 0.00242 0.6515 0 0.34667 0.60754 -0.77834 -0.08281 0.56 -0.39502
ASP_506 -6.01594 0.37076 5.98218 -0.11137 0.02556 0.34791 3.03191 -3.18971 -0.01262 -0.15784 -2.0664 -0.15288 0 0 0 0 0 -0.00286 0.06127 0 1.75369 0.07411 0 -2.3716 -0.03609 0.43622 -2.0337
VAL_507 -8.79841 1.5985 2.68688 -0.30054 0.27553 0.07039 2.72424 -2.81205 -0 -0 -2.43213 -0.15756 0 0 0 0 0 -0.07093 0.13119 0.06446 0 -0.34347 0 1.9342 -0.198 0.89499 -4.73272
ALA_508 -5.71654 0.5179 4.62565 -0.02192 0 0 3.17958 -2.94532 -0.00146 -0.01125 -2.69017 -0.35905 0 0 0 0 0 0.05778 0 0 0 -0.2768 0 1.8394 -0.24134 0.7674 -1.27611
ALA_509 -3.58397 0.21534 3.71939 -0.02059 0 0 2.02663 -2.17411 -0 -0 -1.30965 -0.33828 0 0 0 0 0 -0.0313 0 0 0 -0.06254 0 1.8394 -0.25483 0.33498 0.36046
TYR_510 -8.40092 0.98498 4.9739 -0.53117 0.15992 0.21757 2.79715 -2.96814 -0.01792 -0.14942 -2.78202 -0.30934 0 0 -0.91618 0 0 -0.04661 0.29952 0 4.37118 0.05518 0.40126 1.2797 -0.16624 0.56957 -0.17804
PHE_511 -8.16671 1.26328 2.99013 -0.66634 0.06882 0.37188 1.66602 -2.45036 -0 -0 -1.54669 0.04825 0 0 0 0 0 -0.05104 0.00696 0 2.02823 -0.20015 0 1.0402 -0.42059 0.70969 -3.30842
ASN_512 -2.50934 0.2018 2.98058 -0.19867 0.04659 0.33901 1.24288 -1.54717 -0.01078 -0.03533 -1.07433 -0.99354 0 0 0 0 0 -0.1021 0.00917 0 1.96525 -1.02735 0 -0.93687 -0.79172 0.54515 -1.89677
LEU_513 -5.72498 0.99583 1.96576 -0.46226 0.18944 0.09702 1.41648 -1.78442 -0 -0 -1.44545 0.1323 0 0 0 0 0 -0.03826 0.25185 1.9514 0 -0.31746 0 0.18072 -0.54734 0.63971 -2.49966
ASP_514 -2.19611 0.11776 3.17347 -0.10529 0.00563 0.3061 1.56462 -1.3408 -0.0159 -0.05103 -1.39155 -1.08095 0 0 -0.8624 0 0 -0.03107 0.02758 0 2.40962 -0.40592 0 -2.3716 -0.19017 0.51199 -1.92602
ILE_515 -3.9447 0.30933 3.10448 -0.46749 0.32647 0.09872 1.42394 -1.59061 -0 -0 -1.26142 0.06198 0 0 -0.8624 0 0 -0.02258 0.03222 0.4823 0 -0.70722 0 0.73287 -0.41711 0.33955 -2.36167
GLU_516 -4.29689 0.24366 4.97271 -0.23544 0.03719 0.3626 1.27371 -2.21563 -0.00512 -0.01569 -1.23332 -0.55892 0 0 0 0 0 -0.06139 0.01073 0 2.9356 -0.10639 0 -2.7348 -0.56577 0.3762 -1.81697
ASN_517 -2.62631 0.30984 2.95578 -0.18934 0.01986 0.31523 1.30497 -1.51247 -0.01746 -0.07681 -0.20866 -1.02123 0 0 0 0 0 -0.02199 0.03022 0 1.9214 -1.02786 0 -0.93687 -0.79329 0.32407 -1.25091
SER_518 -2.98811 0.31391 4.31882 -0.03865 0.01623 0.07157 1.16602 -1.84639 -0.04304 -0.31139 -1.44006 -0.66264 0 0 0 0 0 -0.03341 0.00992 0.5338 0 0.05789 0.63429 -0.77834 -0.32056 0.25324 -1.08689
GLU_519 -2.75069 0.19735 4.12717 -0.49892 0.22789 1.56024 0.81944 -1.71992 -0.02521 -0.12893 -1.29631 -2.7394 0 0 0 0 0 -0.0182 0.01734 0 4.59043 0.3043 0 -2.7348 0.66903 0.2345 0.83532
ASP_520 -1.81653 0.19292 2.75715 -0.10435 0.01055 0.29902 0.79068 -1.21584 -0.01848 -0.15637 -1.32725 -0.13904 0 0 0 0 0 0.08228 0.00219 0 2.20319 0.20533 0 -2.3716 0.51136 0.20667 0.11188
ASN_521 -3.16821 0.18889 2.64433 -0.25586 0.0117 0.48097 0.85112 -1.4588 -0.00033 -0.00186 -0.88239 -0.46484 0 0 0 -0.93667 0 -0.05715 0.0282 0 2.9026 -0.03413 0 -0.93687 0.0088 0.13813 -0.94239
LYS_522 -2.69042 0.15808 3.44572 -0.36396 0.05395 0.14595 0.94687 -1.38665 -0 -0 -1.92209 0.0876 0 0 0 -0.39301 0 0.16404 0.09145 2.20046 0 -0.04751 0 -1.5107 0.03559 0.22647 -0.75816
SER_523 -2.44296 0.18459 2.27759 -0.0293 0 0.04904 0.76709 -1.02935 -0 -0 -0.37484 -1.13997 0 0 -0.55288 0 0 0.02256 0.03045 1.44376 0 0.20735 0.60806 -0.77834 0.11681 0.35983 -0.28051
THR_524 -3.34848 0.31625 2.55303 -0.1208 0.10169 0.06866 1.29399 -1.34693 -0.02674 -0.10685 -0.96416 -1.19264 0 0 0 0 0 -0.05367 0.00011 0.0769 0 -0.54675 2.279 -1.0874 -0.13119 0.36091 -1.87506
LEU_525 -6.43041 0.6809 1.63205 -0.49453 0.17761 0.12355 1.32116 -1.77536 -0.01455 -0.09472 -0.0671 0.02937 0 0 -0.55288 0 0 -0.06644 0.12528 1.05102 0 -0.2939 0 0.18072 -0.12159 0.38032 -4.20949
SER_526 -3.60481 0.19342 4.68336 -0.02801 0 0.04566 2.35667 -2.09996 -0.0096 -0.02856 -2.74224 -0.88019 0 0 0 -0.28931 0 -0.03614 0.00088 0.84597 0 0.27007 0.69758 -0.77834 0.0629 0.42294 -0.91772
LEU_527 -6.95034 1.4607 0.90355 -0.58833 0.34529 0.1473 0.47997 -1.59536 -0 -0 0.14968 0.30869 0 0 0 0 0 0.00898 0.17011 0.5992 0 -0.3624 0 0.18072 -0.01816 0.60159 -4.15883
GLN_528 -4.54624 0.13229 4.94832 -0.62864 0.12518 0.65659 2.75297 -2.32179 -0.00204 -0.00556 -2.78343 -0.74655 0 0 0 -0.28931 0 0.0667 0.02039 0 2.08673 -0.02328 0 -0.18838 -0.06202 0.62836 -0.17971
PHE_529 -3.0801 0.30023 1.67245 -1.09604 0.13812 0.66837 0.37805 -1.06939 -0 -0 -0.90072 -0.01027 0 0 0 0 0 0.00057 0.03705 0 2.67415 -0.37233 0 1.0402 -0.12026 0.46056 0.72063
VAL_530 -5.38937 0.50528 2.59062 -0.30789 0.17859 0.0626 1.23956 -2.01361 -0 -0 -0.56538 -0.40033 0 0 0 0 0 -0.0038 0.05138 0.10849 0 -0.46792 0 1.9342 -0.27772 0.38811 -2.36717
ASP_531 -1.25474 0.0441 1.45369 -0.11385 0.00097 0.34727 0.05923 -0.68827 -0 -0 -0.11978 -0.44734 0 0 0 0 0 -0.05041 0.02295 0 2.04379 -0.26035 0 -2.3716 -0.27678 0.26091 -1.3502
SER_532 -1.95403 0.08253 2.12154 -0.02514 0 0.05913 0.88097 -1.02577 -0.02269 -0.15081 0.28669 -0.54779 0 0 0 0 0 -0.0163 0.00017 0.18823 0 -0.43746 0.60007 -0.77834 -0.3109 0.1333 -0.91657
ALA_533 -1.70656 0.12928 0.85219 -0.02893 0.01436 0 0.16133 -0.6597 -0 -0 0.10093 -0.47992 0 0 0 0 0 -0.01914 0 0 0 -0.18965 0 1.8394 0.43549 0.13964 0.58872
ALA_534 -2.01201 0.14907 1.65569 -0.02393 0 0 0.41801 -0.90017 -0.03956 -0.30949 0.05317 -0.21014 0 0 0 0 0 -0.02901 0 0 0 -0.11504 0 1.8394 0.27406 0.15084 0.9009
ASP_535 -3.13083 0.33254 3.82694 -0.16401 0.09234 0.54202 1.81745 -1.61697 -0 -0 -2.83005 -3.63086 0 0 -0.30996 0 0 0.1941 0.11564 0 4.40974 0.02443 0 -2.3716 -0.20971 0.3287 -2.5801
MET_536 -5.44027 1.00683 4.80904 -0.84197 0.26532 0.24377 1.95999 -2.36408 -0 -0 -2.55974 -0.00334 0 0 -0.30996 0 0 -0.01547 0.20723 1.06242 0 -0.0268 0 0.60916 5.97428 1.98361 6.56001
PRO_537 -5.20544 0.68594 3.49945 -0.06828 0 0.04263 1.277 -1.60348 -0 -0 -0.26784 0.62458 0 0 0 0 0 -0.04139 0.00727 0.17541 0 -0.19961 0 -2.4119 5.84439 2.01058 4.3693
LEU_538 -7.24571 0.72147 4.03181 -0.48049 0.23085 0.10784 1.91248 -2.81919 -0 -0 -1.48762 0.19645 0 0 0 0 0 -0.04028 0.08028 0.43386 0 -0.21937 0 0.18072 0.07034 0.47979 -3.84677
ALA_539 -4.04817 0.4949 2.97856 -0.02242 0 0 1.91421 -1.92091 -0 -0 -0.8845 -0.36833 0 0 0 0 0 -0.0344 0 0 0 -0.37156 0 1.8394 -0.29027 0.30209 -0.4114
LYS_540 -4.4672 0.66688 4.61369 -0.31397 0.02545 0.15405 1.77265 -2.06608 -0 -0 -3.10914 -0.05845 0 0 0 0 0 -0.07819 0.04799 1.84659 0 -0.02525 0 -1.5107 -0.61526 0.31047 -2.80648
MET_541 -5.1598 0.54293 3.79438 -0.22636 0.04842 0.09991 2.33303 -2.0564 -0 -0 -2.08951 -0.4487 0 0 0 0 0 -0.05586 0.13257 2.11358 0 0.15872 0 0.60916 -0.59204 0.38825 -0.4077
HIS_542 -4.15637 0.48626 3.84956 -0.41152 0.01023 0.43984 1.828 -2.06849 -0.01416 -0.11475 0.12116 -0.45313 0 0 0 0 0 0.26924 0.22357 0 2.37771 -0.24993 0 -0.45461 0.10215 0.47138 2.25615
GLY_543 -1.22124 0.05028 1.72189 -4e-05 0 0 0.84808 -0.84934 -0 -0 -0.08898 -0.44927 0 0 0 0 0 0.00791 0 0 0 0.45398 0 0.83697 0.45928 0.43067 2.20017
ALA_544 -4.26372 0.62931 1.43085 -0.02361 0 0 0.7775 -1.56186 -0 -0 0.39191 -0.17928 0 0 0 0 0 0.07035 0 0 0 -0.16584 0 1.8394 -0.31569 0.26738 -1.10329
PHE_545 -8.0601 0.80275 3.30388 -0.55683 0.07633 0.29147 3.39491 -2.36958 -0 -0 -2.20979 -0.00202 0 0 0 0 0 0.12914 0.52702 0 3.20583 -0.05337 0 1.0402 -0.63179 0.50529 -0.60665
SER_546 -1.79774 0.17284 1.23999 -0.03398 0.00426 0.06165 0.38588 -0.78334 -0 -0 -0.22624 -0.7345 0 0 0 0 0 0.01088 0.0007 0.41063 0 0.47455 0.60016 -0.77834 0.06908 0.60206 -0.32145
THR_547 -6.7901 0.89275 4.94339 -0.11668 0.17113 0.08082 3.23364 -2.71653 -0.00378 -0.04483 -3.08512 -0.85396 0 0 0 0 0 0.01214 0.45085 0.09617 0 -0.54667 2.28638 -1.0874 0.05347 0.50097 -2.52336
ASN_548 -4.83956 0.14398 5.126 -0.19411 0.0082 0.26338 3.035 -2.49706 -0.01115 -0.07736 -3.21264 -0.36585 0 0 -0.82505 -0.80037 0 0.16119 0.01642 0 2.30472 0.05956 0 -0.93687 -0.22277 0.59244 -2.2719
VAL_549 -8.55517 0.44182 3.64221 -0.2693 0.13549 0.05346 2.18787 -3.04531 -0.01712 -0.111 -3.03667 -0.17608 0 0 0 0 0 0.09226 0.00895 0.0905 0 -0.40958 0 1.9342 -0.17216 0.77772 -6.42792
VAL_550 -4.86896 0.4608 2.20253 -0.33513 0.33323 0.08195 0.82397 -1.77385 -0.01592 -0.06374 -0.37588 -0.82003 0 0 0 0 0 5.16185 0.00049 0.24832 0 -0.07102 0 1.9342 -0.16405 14.7245 17.4833
ALA_551 -4.83439 0.41145 3.40756 -0.02122 0 0 1.94803 -2.10712 -0.01592 -0.06374 -1.38702 -0.27916 0 0 0 0 0 0.08609 0 0 0 -0.54058 0 1.8394 0.10515 14.4795 13.028
SER_552 -3.8164 0.18815 3.11285 -0.03264 0.00217 0.06068 0.98685 -1.51714 -0.01703 -0.12752 -1.36326 -0.77339 0 0 -0.40152 0 0 -0.01909 0.00547 0.09107 0 -0.07525 0.6287 -0.77834 0.45488 0.36104 -3.0297
LYS_553 -3.58359 0.12417 4.06644 -0.46227 0.11061 0.27073 2.06545 -1.76703 -0.01907 -0.11681 -2.90903 -0.12908 0 0 0 0 0 0.0039 0.11037 1.80008 0 0.04903 0 -1.5107 0.34558 0.29919 -1.25205
GLU_554 -3.7843 0.18865 3.25951 -0.18491 0.02139 0.24458 0.70581 -1.37039 -0 -0 -0.68561 -0.37372 0 0 0 0 0 0.07409 0.01062 0 3.93736 -0.02637 0 -2.7348 -0.09107 0.30607 -0.50308
LEU_555 -7.00357 0.94438 1.82451 -0.46327 0.26294 0.12014 1.09198 -1.75055 -0.00398 -0.01244 -0.43024 0.08876 0 0 0 0 0 0.2859 0.2655 0.26146 0 -0.27377 0 0.18072 -0.0586 0.466 -4.20414
GLN_556 -7.82523 0.65999 7.86677 -0.23177 0.04664 0.13715 2.69019 -3.39363 -0.02454 -0.25749 -1.52891 -0.22674 0 0 0 -0.53765 0 3.12261 0.47913 0 3.06117 -0.08079 0 -0.18838 -0.14427 14.59 18.2143
GLN_557 -3.82455 0.5728 3.95955 -0.64479 0.12602 0.58313 1.05463 -1.68781 -0.02574 -0.25249 -0.54031 0.04165 0 0 0 0 0 0.14974 0.05606 0 3.25399 0.12414 0 -0.18838 -0.30428 15.0396 17.493
PRO_558 -2.2183 0.52465 1.73974 -0.08965 0.00076 0.05607 0.50524 -0.70518 -0 -0 0.24519 0.66876 0 0 0 0 0 -0.16584 0.00074 0.59749 0 -0.51178 0 -2.4119 -0.36062 1.00511 -1.11953
GLY_559 -1.12804 0.12957 1.4736 -5e-05 0 0 0.47806 -0.69117 -0 -0 -0.12228 -0.40112 0 0 0 0 0 -0.07469 0 0 0 0.29519 0 0.83697 -0.20012 0.25821 0.85413
SER_560 -3.49299 0.44086 4.56071 -0.0287 0 0.04863 2.76149 -2.02335 -0.01214 -0.09224 -1.50982 -1.04464 0 0 -0.88525 -0.53765 0 -0.01802 0.01306 1.18899 0 -0.08313 0.60373 -0.77834 -0.29095 0.27676 -0.90298
ALA_561 -1.70652 0.07548 1.69115 -0.02489 0.00043 0 0.67511 -0.85778 -0 -0 -0.55726 -0.38977 0 0 -0.43913 0 0 -0.08339 0 0 0 -0.07867 0 1.8394 -0.66905 0.35674 -0.16816
ARG_562 -4.12914 0.35737 4.75228 -0.91406 0.25132 0.66587 2.00159 -2.16779 -0.03172 -0.22237 -0.95605 0.01239 0 0 -1.32437 0 0 -0.00289 0.02609 2.07442 0 0.08403 0 -1.2888 -0.08447 0.43735 -0.45895
SER_563 -3.80993 0.23084 3.3397 -0.02399 0 0.05765 1.19946 -1.65471 -0.02705 -0.17 -1.14224 -0.31728 0 0 0 0 0 -0.00158 0.00208 0.10737 0 -0.48688 0.61994 -0.77834 0.17 0.68006 -2.00489
THR_564 -7.06329 0.80123 4.85403 -0.13815 0.04434 0.05425 2.77478 -2.63943 -0 -0 -3.75691 0.35382 0 0 0 -0.59776 0 0.00952 0.17629 0.27977 0 -0.00468 2.29061 -1.0874 -0.00089 1.19159 -2.45828
ARG_565 -8.32672 0.57095 6.47389 -0.40382 0.04168 0.19453 3.49439 -3.18264 -0.01207 -0.04307 -3.72369 0.0415 0 0 -0.39747 0 0 0.05641 0.1698 2.21376 0 -0.20815 0 -1.2888 0.02456 1.24035 -3.06463
HIS_566 -7.93519 0.74737 6.70781 -0.61966 0.08011 0.51591 3.05221 -3.43557 -0.00436 -0.01583 -3.45187 -0.42367 0 0 0 -0.60837 0 0.00279 0.009 0 2.42099 -0.17581 0 -0.45461 0.13057 0.66866 -2.78952
LEU_567 -8.67827 0.68745 3.77576 -0.60962 0.44036 0.12015 2.87804 -2.78305 -0.01579 -0.05579 -2.88951 0.23689 0 0 0 0 0 -0.0064 0.00494 1.80818 0 -0.29086 0 0.18072 0.1213 0.62742 -4.44806
GLU_568 -7.12987 0.65524 6.32938 -0.18208 0.02026 0.23878 3.44488 -3.19295 -0.0219 -0.08319 -3.8735 -0.5467 0 0 0 -0.8585 0 0.14619 0.01946 0 4.16901 0.34948 0 -2.7348 0.18026 0.77029 -2.30026
ILE_569 -9.10752 0.96302 2.59031 -0.58977 0.59518 0.16944 2.7247 -2.6587 -0.00371 -0.01272 -2.92808 0.01491 0 0 0 0 0 0.15935 0.16772 3.09147 0 -0.76805 0 0.73287 0.02273 0.96626 -3.87058
GLU_570 -5.79187 0.58712 5.45021 -0.33027 0.08183 0.45183 3.21039 -2.49796 -0.01754 -0.06736 -4.68963 -0.27474 0 0 -0.82505 -0.80037 0 -0.00575 0.21302 0 2.9412 -0.02653 0 -2.7348 -0.58805 0.83988 -4.87445
LEU_571 -7.83996 0.99996 1.64992 -0.48441 0.36374 0.10707 1.19288 -1.95872 -0 -0 -0.67638 0.08608 0 0 0 0 0 -0.05516 0.04021 0.95761 0 -0.21373 0 0.18072 -0.01952 1.10806 -4.56164
PRO_572 -3.88609 0.81509 2.07707 -0.12086 0.00051 0.08762 1.09402 -0.94772 -0 -0 -1.31639 0.30789 0 0 0 0 0 -0.03633 0.05525 0.26633 0 -1.13224 0 -2.4119 -0.0356 1.15557 -4.02778
LYS_573 -2.26464 0.33846 3.15968 -0.37351 0.03298 0.18822 1.32055 -1.19276 -0 -0 -1.60616 0.41742 0 0 0 -0.71986 0 -0.08031 0.11866 1.81285 0 0.02648 0 -1.5107 -0.55003 0.67919 -0.20348
GLU_574 -2.29712 0.31834 3.43586 -0.44126 0.12291 1.00761 1.46278 -1.33387 -0.00939 -0.06253 -1.8138 -0.91365 0 0 0 -0.71986 0 0.20114 0.22958 0 3.00704 0.72335 0 -2.7348 0.18498 0.8935 1.26081
ALA_575 -3.29323 0.32519 1.61963 -0.02463 0.00012 0 1.58214 -1.30507 -0 -0 -2.05083 -0.27589 0 0 0 0 0 -0.00158 0 0 0 0.02606 0 1.8394 -0.02555 0.83187 -0.75236
SER_576 -2.09199 0.06663 2.32821 -0.03213 0.02087 0.03102 0.98376 -1.15697 -0.0099 -0.06999 0.2322 -0.25109 0 0 -0.37561 0 0 0.08992 0.00552 0.24865 0 0.30913 0.60401 -0.77834 0.09585 0.44468 0.69444
TYR_577 -9.06924 0.97096 3.49056 -0.7565 0.17449 0.09703 2.52843 -2.61519 -0.0148 -0.17316 -2.65191 -0.30738 0 0 0 0 0 -0.03933 0.03578 0 2.83522 0.02629 0.08733 1.2797 0.39697 0.56343 -3.14131
GLN_578 -5.29858 0.37807 6.09685 -0.51261 0.17508 0.48323 2.59265 -2.70483 -0.006 -0.08869 -3.41686 -0.59186 0 0 -1.1162 0 0 0.0178 0.29653 0 3.31876 0.05764 0 -0.18838 -0.05347 0.76958 0.20872
GLU_579 -4.80452 0.47033 4.23732 -0.51152 0.26707 1.63065 0.97669 -1.7274 -0.03225 -0.21706 -2.20393 -2.46585 0 0 0 -0.67919 0 -0.07172 0.03808 0 4.34514 -0.03079 0 -2.7348 -0.24701 0.4971 -3.26366
GLY_580 -2.5748 0.10822 2.18336 -7e-05 0 0 0.89941 -1.17252 -0 -0 -0.44866 -0.3724 0 0 0 0 0 -0.14306 0 0 0 -1.52037 0 0.83697 -0.70549 0.26011 -2.64929
ASP_581 -7.78055 1.09975 9.02007 -0.11349 0.00575 0.31719 4.39346 -4.05251 -0.02074 -0.12051 -4.95755 -0.49647 0 0 -0.74059 0 0 0.49078 0.05783 0 1.91982 0.02337 0 -2.3716 -0.50455 0.89458 -2.93597
HIS_582 -8.78165 0.59263 7.36257 -0.36896 0.02782 0.32894 3.53983 -3.62364 -0.00092 -0.00247 -3.64238 -0.32535 0 0 0 -1.09175 0 0.07594 0.13759 0 2.87366 -0.07272 0 -0.45461 -0.12108 1.33622 -2.21032
LEU_583 -9.64283 1.17736 2.42097 -0.56405 0.25869 0.14096 2.63595 -2.60722 -0 -0 -2.43982 0.24133 0 0 0 0 0 0.11196 0.24584 0.59143 0 -0.36082 0 0.18072 -0.00878 0.9382 -6.68011
GLY_584 -4.63022 0.84711 3.92661 -0.00051 0 0 2.68002 -2.28222 -0.00092 -0.00247 -3.42534 -0.2909 0 0 0 0 0 -0.01063 0 0 0 0.53114 0 0.83697 0.26219 0.71782 -0.84133
VAL_585 -7.31152 0.72472 1.84199 -0.3121 0.16252 0.06886 2.31884 -2.04965 -0 -0 -2.37863 -0.6622 0 0 0 0 0 0.01821 0.05612 0.52123 0 -0.35751 0 1.9342 0.09993 0.53861 -4.78637
ILE_586 -5.07723 0.55944 2.16312 -0.64352 0.47167 0.15179 1.14103 -1.43523 -0.00053 -0.00279 -0.91607 -0.12977 0 0 0 0 0 -0.01066 0.02174 1.16721 0 -0.24744 0 0.73287 -0.02413 0.99742 -1.08108
PRO_587 -6.53964 1.66138 1.22278 -0.197 0.00369 0.13718 0.48729 -0.95778 -0.00702 -0.08642 -0.26393 0.18368 0 0 0 0 0 0.02451 0.07744 0.23551 0 -0.58344 0 -2.4119 0.33468 1.10499 -5.574
ARG_588 -5.56642 0.46397 4.261 -0.73506 0.14155 0.49154 1.60171 -2.03697 -0 -0 -2.34431 0.19731 0 0 0 -1.05948 0 0.00375 0.07091 3.0408 0 -0.20615 0 -1.2888 0.0916 0.64276 -2.23029
ASN_589 -7.96671 0.59537 6.1612 -0.24793 0.01332 0.44937 2.9238 -3.27669 -0.00148 -0.01849 -2.1436 -0.34394 0 0 0 0 0 -0.03437 0.02139 0 3.18747 0.17211 0 -0.93687 -0.17873 0.45294 -1.17185
TYR_590 -5.83139 0.36713 5.20386 -0.83133 0.04773 0.17729 3.18401 -2.76111 -0 -0 -2.42032 -0.317 0 0 0 0 0 0.04851 0.1691 0 2.16025 0.03256 0 1.2797 -0.28796 0.3358 0.55684
GLU_591 -5.15404 0.38727 6.17819 -0.44956 0.16969 1.38011 3.18433 -2.91155 -0.03287 -0.27875 -2.95433 -2.99721 0 0 0 -1.05948 0 -0.06468 0.0179 0 3.86275 -0.26056 0 -2.7348 -0.44754 0.47808 -3.68705
GLY_592 -3.78418 0.34914 3.9907 -4e-05 0 0 2.01541 -2.02525 -0.02013 -0.14276 -1.32509 -0.4274 0 0 0 0 0 -0.11304 0 0 0 0.42294 0 0.83697 -0.04231 0.36352 0.09848
ILE_593 -8.90485 1.14128 4.58052 -0.50221 0.42121 0.0962 3.28906 -3.17423 -0.00923 -0.06026 -1.91548 0.05737 0 0 0 0 0 -0.03561 0.02229 0.71912 0 -0.47749 0 0.73287 0.20011 0.312 -3.50731
VAL_594 -9.00766 0.71014 4.68081 -0.30454 0.23475 0.06872 3.11628 -3.37182 -0 -0 -2.75902 -0.01795 0 0 0 0 0 -0.02271 0.01984 0.15679 0 -0.13104 0 1.9342 -0.00506 0.39779 -4.3005
ASN_595 -5.13129 0.23211 5.81423 -0.18011 0.02698 0.26367 2.53227 -2.8622 -0 -8e-05 -2.61286 -0.24276 0 0 0 0 0 0.06152 0.03088 0 1.49201 0.53866 0 -0.93687 0.17663 0.30778 -0.48943
ARG_596 -6.33815 0.38943 5.82888 -0.58891 0.07828 0.3383 2.87739 -2.97839 -0.02093 -0.16175 -3.1819 0.41576 0 0 0 0 0 0.0727 0.15943 2.40515 0 -0.13141 0 -1.2888 -0.05969 0.35019 -1.8344
VAL_597 -8.74083 1.23514 2.56197 -0.31208 0.21693 0.07 2.54068 -2.77125 -0 -0 -2.0884 -0.12293 0 0 0 0 0 -0.05891 4e-05 0.08866 0 -0.37478 0 1.9342 -0.25654 0.43253 -5.64556
THR_598 -7.21699 0.45908 5.41738 -0.19388 0.07447 0.06763 3.28151 -3.23437 -0.00923 -0.06035 -3.38308 -0.02406 0 0 0 0 0 0.02887 0.01793 0.06425 0 0.03576 2.30826 -1.0874 0.10952 0.36215 -2.98254
ALA_599 -3.37863 0.23769 3.73626 -0.02112 0 0 1.84944 -2.10522 -0 -0 -1.98236 -0.32908 0 0 0 0 0 -0.01949 0 0 0 -0.13531 0 1.8394 -0.00341 0.31396 0.00213
ARG_600 -6.45784 0.46487 6.789 -1.51643 0.21263 1.51407 3.44512 -3.00591 -0.00426 -0.01498 -4.44057 -1.29649 0 0 -1.58926 0 0 -0.0225 0.09247 3.10139 0 -0.19838 0 -1.2888 -0.31797 0.66648 -3.86736
PHE_601 -8.8168 1.18003 1.89576 -0.60281 0.0688 0.2918 1.34295 -2.11983 -0 -0 -1.46168 -0.07099 0 0 0 0 0 -0.06742 0.13432 0 2.07394 -0.06507 0 1.0402 -0.4531 0.86413 -4.76578
GLY_602 -1.78248 0.06947 2.28698 -5e-05 0 0 1.02918 -1.13721 -0 -0 -1.29389 -0.39582 0 0 0 0 0 0.04612 0 0 0 -0.98263 0 0.83697 -0.55117 0.42752 -1.44702
LEU_603 -6.57706 1.22909 1.44306 -0.53078 0.36704 0.10246 0.97918 -1.64354 -0 -0 -0.79772 0.24132 0 0 0 0 0 0.17711 0.30651 0.40945 0 -0.36977 0 0.18072 -0.42539 0.7698 -4.1385
ASP_604 -3.60592 0.22848 5.10989 -0.20021 0.06308 0.62719 2.58776 -2.27931 -0.02085 -0.16425 -3.23724 -1.42279 0 0 -0.59608 -0.56525 0 -0.07129 0 0 2.20704 -0.61111 0 -2.3716 -0.29087 0.94063 -3.67269
ALA_605 -3.86675 0.29393 3.37068 -0.0235 0 0 1.85764 -1.9428 -0 -0 -1.32451 -0.37739 0 0 0 0 0 -0.0905 0 0 0 -0.41432 0 1.8394 -0.42789 0.36433 -0.7417
SER_606 -2.87329 0.23087 4.15509 -0.04192 0.00169 0.05759 2.08332 -1.8129 -0 -0 -3.45094 -0.18955 0 0 -1.11952 -0.56525 0 -0.05952 0.06324 0.34124 0 -0.27805 1.85814 -0.77834 -0.61926 0.3616 -2.63575
GLN_607 -5.6118 0.52425 5.06796 -0.34317 0.06113 0.18827 2.459 -2.56525 -0.02089 -0.16434 -2.25963 -0.01453 0 0 0 0 0 -0.07992 0.0843 0 2.84604 0.11876 0 -0.18838 -0.59855 0.3322 -0.16454
GLN_608 -7.19696 0.75564 5.20497 -0.62556 0.12457 0.64603 2.6466 -2.93744 -0.01432 -0.14529 -2.511 -0.59376 0 0 -0.52344 0 0 0.05304 0.0872 0 2.87141 0.13652 0 -0.18838 -0.26661 0.28564 -2.19115
ILE_609 -8.82013 1.07876 1.94352 -0.55044 0.35941 0.15139 2.25386 -2.43121 -4e-05 -9e-05 -1.91199 -0.14222 0 0 0 0 0 0.00946 0.0018 0.44508 0 -0.05224 0 0.73287 -0.15316 0.89672 -6.18862
ARG_610 -6.95521 0.47767 5.76619 -1.02714 0.21483 0.79675 2.53451 -2.52513 -0.00728 -0.0241 -3.03854 0.40998 0 0 0 -0.34015 0 0.10942 0.02494 3.2849 0 -0.18571 0 -1.2888 -0.03216 1.11711 -0.68793
LEU_611 -8.0471 1.02545 0.97481 -0.44778 0.14971 0.08442 1.17439 -1.69336 -0 -0 -0.43443 0.15752 0 0 0 0 0 0.26653 0.70789 0.7857 0 -0.36789 0 0.18072 0.0075 0.85672 -4.61922
GLU_612 -5.7656 0.32494 5.72466 -0.17879 0.00764 0.24507 2.45949 -2.52212 -0.00728 -0.0241 -3.28067 -0.45262 0 0 0 -0.34015 0 0.07708 0.05161 0 4.31239 -0.1609 0 -2.7348 0.11925 0.82142 -1.32349
ALA_613 -4.57266 0.6185 2.78264 -0.02543 0.0005 0 2.20552 -1.95594 -0 -0 -1.63807 -0.22769 0 0 -0.77042 0 0 0.00954 0 0 0 -0.05507 0 1.8394 -0.25732 0.59967 -1.44683
GLU_614 -2.48109 0.1272 3.32367 -0.20702 0.02714 0.30219 1.48085 -1.34153 -0 -0 -1.82287 -0.56677 0 0 0 0 0 0.1105 0.03198 0 2.89558 -0.11276 0 -2.7348 -0.36123 0.41955 -0.90942
GLU_615 -3.40571 0.22058 4.92339 -0.42498 0.11815 0.80403 2.11763 -1.87985 -0.01918 -0.08386 -3.01864 -0.81685 0 0 -0.58201 -0.39301 0 0.16562 0.01221 0 3.25471 0.25876 0 -2.7348 0.46339 0.51267 -0.50778
GLU_616 -1.85328 0.2009 2.55812 -0.2398 0.06148 0.4049 1.32618 -1.07976 -0 -0 -1.80329 -0.43242 0 0 -0.6052 0 0 -0.07869 0.00791 0 2.67747 -0.0203 0 -2.7348 0.33636 0.62425 -0.64998
LYS_617 -4.83247 0.43972 4.93649 -0.38144 0.07704 0.34 1.91542 -2.18874 -0 -0 -0.91481 -0.07702 0 0 -0.58201 0 0 -0.00453 0.15466 2.35744 0 0.01229 0 -1.5107 -0.07795 0.52593 0.18932
LEU_618 -2.48626 0.32638 2.22461 -0.48747 0.22324 0.11935 0.74325 -1.17464 -0 -0 -1.00169 0.16247 0 0 0 0 0 0.01512 0.00736 0.23466 0 -0.2591 0 0.18072 -0.17295 0.31086 -1.03408
ALA_619 -1.66781 0.10081 1.68121 -0.03038 0.01083 0 0.32591 -0.92817 -0.00126 -0.0209 0.24004 -0.52152 0 0 0 0 0 0.29505 0 0 0 -0.08426 0 1.8394 0.06576 0.37052 1.67525
HIS_D_620 -6.33312 0.68296 5.06483 -0.39138 0.01301 0.49541 3.49096 -2.83716 -0 -0 -3.0219 -0.47528 0 0 -0.77042 0 0 -0.03318 0.0025 0 2.50081 0.1544 0 -0.45461 0.01577 0.85373 -1.04268
LEU_621 -6.34561 1.39772 2.65228 -0.7159 0.469 0.31402 1.69366 -1.78948 -0 -0 0.83304 -0.14043 0 0 0 0 0 0.421 0.12358 2.01485 0 -0.00038 0 0.18072 1.12705 1.52002 3.75513
PRO_622 -2.66021 0.49723 0.97517 -0.07481 0 0.04581 0.12284 -0.51557 -0 -0 -0.00263 0.58539 0 0 0 0 0 0.00867 0.01666 0.5324 0 -0.38681 0 -2.4119 1.08028 1.21775 -0.96973
LEU_623 -5.75669 0.95508 1.36515 -0.6326 0.41445 0.11476 1.2488 -1.35673 -0 -0 0.30675 0.39221 0 0 0 0 0 0.12679 0.04116 1.8995 0 -0.35893 0 0.18072 -0.32341 0.835 -0.54799
ALA_624 -3.11197 0.36367 0.49169 -0.02386 0 0 0.27522 -0.77947 -0 -0 -0.21665 -0.24649 0 0 0 0 0 -0.00837 0 0 0 0.01223 0 1.8394 -0.29092 0.63425 -1.06127
LYS_625 -6.03168 0.87034 2.39464 -0.76021 0.21557 0.75163 1.01397 -1.39657 -0 -0 0.28415 -0.27959 0 0 0 0 0 0.02808 0.19889 3.28954 0 0.0412 0 -1.5107 -0.22105 0.39818 -0.71363
THR_626 -4.20384 0.55769 1.66951 -0.1783 0.04748 0.14958 0.48342 -1.14022 -0.03551 -0.35544 0.62168 -2.12906 0 0 0 0 0 6.09745 0.06294 0.25413 0 -0.06596 2.41884 -1.0874 -0.03596 13.9629 17.0939
VAL_627 -7.53141 0.74476 2.92337 -0.34872 0.22525 0.08451 2.61914 -2.45008 -0 -0 -1.63353 -0.56438 0 0 0 0 0 -0.02779 0.02137 0.69944 0 -0.18929 0 1.9342 0.02714 14.2144 10.7484
SER_628 -7.00636 0.6448 7.3833 -0.02787 0 0.06651 3.8798 -3.49456 -0.01215 -0.09958 -4.08568 -0.48873 0 0 -1.5358 0 0 0.06906 0.13008 0.16027 0 -0.4679 0.60817 -0.77834 -0.2551 0.8286 -4.48149
VAL_629 -8.46581 0.6826 3.32015 -0.30945 0.21407 0.06877 2.80817 -2.81731 -0 -0 -1.92142 0.0104 0 0 0 0 0 -0.00281 0.1388 0.03964 0 -0.24947 0 1.9342 -0.23217 0.41693 -4.3647
GLU_630 -5.73602 0.42633 5.21744 -0.32829 0.05942 0.39263 2.73815 -2.66453 -0 -0 -2.16725 -0.61159 0 0 0 0 0 -0.01952 0.01152 0 3.07124 -0.05539 0 -2.7348 -0.04627 0.26504 -2.1819
GLU_631 -7.73446 0.95461 7.85195 -0.22735 0.05574 0.34254 3.81333 -3.7342 -0.01841 -0.20542 -2.8633 -0.61237 0 0 -1.5358 0 0 -0.02239 0.18588 0 3.02856 -0.21259 0 -2.7348 -0.32382 0.3472 -3.64511
LEU_632 -9.35335 1.08505 3.41796 -0.6463 0.63579 0.26548 2.69179 -2.95975 -0 -0 -1.72883 -0.19562 0 0 0 0 0 -0.00515 0.10559 1.138 0 -0.18773 0 0.18072 -0.18001 0.64114 -5.09522
LEU_633 -10.0821 1.34395 2.67369 -0.48618 0.34716 0.11196 2.93731 -3.01053 -0 -0 -1.61228 0.25844 0 0 0 0 0 0.26089 0.00606 0.29506 0 -0.27939 0 0.18072 -0.12285 0.87616 -6.30196
GLN_634 -7.75064 0.7964 6.38762 -0.39798 0.03652 0.23793 3.50707 -3.22065 -0.0085 -0.10491 -2.9922 -0.62249 0 0 0 0 0 -0.09561 0.07651 0 4.20455 -0.23249 0 -0.18838 -0.38447 0.77369 0.02198
TYR_635 -6.51423 0.50375 4.08402 -0.59338 0.08807 0.32523 2.70626 -2.55284 -0.01416 -0.11475 -3.38268 -0.24091 0 0 0 0 0 -0.05982 0.00142 0 2.31554 -0.22202 0.09411 1.2797 -0.45113 0.55539 -2.19244
VAL_636 -8.97469 1.91445 3.23344 -0.30332 0.29906 0.05793 2.81915 -2.93631 -0.00998 -0.08782 -1.51488 -0.23644 0 0 0 0 0 0.44351 0.16062 0.15555 0 -0.41889 0 1.9342 -0.39518 0.87267 -2.98694
GLU_637 -6.54006 0.48625 7.05334 -0.38793 0.07984 0.70894 3.00862 -3.14971 -0.03884 -0.26571 -4.0486 -0.70434 0 0 -0.80842 -0.81281 0 -0.01517 0.17915 0 3.26092 0.27664 0 -2.7348 0.26711 1.069 -3.11655
LEU_638 -9.09376 1.67587 1.83293 -0.53085 0.29631 0.14847 1.882 -2.31234 -0 -0 -1.73612 0.16259 0 0 0 0 0 -0.02117 0.26388 0.19782 0 -0.20821 0 0.18072 0.22854 0.97691 -6.05639
GLN_639 -6.91225 1.20752 4.57178 -0.97902 0.253 1.25943 2.00679 -2.45237 -0.00998 -0.08782 -0.76224 -1.64727 0 0 0 0 0 0.00247 0.0498 0 3.74447 -0.14234 0 -0.18838 -0.28927 0.80796 0.43229
ASP_640 -4.34336 0.61362 5.36886 -0.09616 0.04901 0.27252 2.01226 -2.36568 -0.02775 -0.21357 -2.90401 0.04403 0 0 0 -0.53363 0 0.00131 0.22895 0 2.1427 0.207 0 -2.3716 0.53479 1.10638 -0.27433
PRO_641 -3.89993 0.72756 1.60523 -0.11061 0.003 0.08184 0.29031 -0.86642 -0.00098 -0.02539 -0.44228 0.28598 0 0 0 0 0 -0.10783 0.01476 0.08994 0 -1.02991 0 -2.4119 0.38414 1.25 -4.16249
VAL_642 -7.9056 1.83957 1.29176 -0.29591 0.35505 0.05925 2.13038 -2.05513 -0.00483 -0.0716 -2.13736 0.26663 0 0 -0.55862 0 0 -0.02536 0.01528 0.13733 0 -0.33993 0 1.9342 -0.47367 1.28998 -4.5486
THR_643 -6.38622 1.00713 5.69947 -0.16937 0.06536 0.05698 3.70308 -2.88915 -0.00098 -0.02551 -4.36365 -0.10943 0 0 -0.7482 -0.45758 0 0.12835 0.44193 0.16139 0 0.19097 3.96384 -1.0874 -0.34953 1.39784 0.2293
ARG_644 -11.5636 1.08068 10.1311 -0.84893 0.22465 0.59315 4.25876 -4.65511 -0.00841 -0.05122 -4.27529 0.93271 0 0 -0.94031 -1.27645 0 -0.04523 0.13192 2.32808 0 -0.14904 0 -1.2888 -0.35595 1.32681 -4.45056
THR_645 -5.48309 0.43289 4.17742 -0.11921 0.05925 0.06037 1.58538 -2.36238 -0.00103 -0.00626 -0.7853 -1.21389 0 0 0 0 0 0.0047 0.02087 0.11201 0 -0.12791 2.27455 -1.0874 -0.47932 0.87566 -2.06268
GLN_646 -9.97454 1.58285 6.60973 -0.22531 0.01996 0.15794 4.37833 -3.74401 -0 -0 -3.30396 -0.52147 0 0 -1.29324 0 0 0.07212 0.00917 0 2.9371 -0.14417 0 -0.18838 -0.28299 0.58947 -3.32142
LEU_647 -10.1304 1.76145 3.34544 -0.50639 0.29874 0.10886 2.80666 -3.0383 -0 -0 -1.88413 0.28031 0 0 0 0 0 0.25017 0.34298 0.35584 0 -0.28053 0 0.18072 -0.17566 1.1446 -5.13965
ARG_648 -6.69681 0.56051 5.7466 -0.77424 0.14883 0.51718 2.92054 -3.10776 -0.00104 -0.00639 -1.98366 0.36888 0 0 0 0 0 0.06882 0.04729 2.44001 0 -0.04361 0 -1.2888 -0.17993 0.83548 -0.42809
ALA_649 -5.84466 0.40628 3.55783 -0.02253 0 0 2.276 -2.72295 -0.00904 -0.04945 -0.93631 -0.37444 0 0 0 0 0 0.16154 0 0 0 -0.34778 0 1.8394 -0.33078 0.32785 -2.06906
MET_650 -9.99097 0.7204 4.62102 -0.31753 0.04857 0.10347 2.83286 -2.9445 -0 -0 -2.98089 -0.15083 0 0 0 0 0 0.11079 0.05912 1.75962 0 0.00487 0 0.60916 -0.33599 0.62945 -5.22138
ALA_651 -6.54088 0.96409 4.46362 -0.0222 0 0 2.98149 -2.9606 -0 -0 -2.3007 -0.36057 0 0 0 0 0 -0.06114 0 0 0 -0.34016 0 1.8394 -0.30579 0.81331 -1.83013
ALA_652 -3.66454 0.39928 2.59544 -0.02584 0.00105 0 1.48087 -1.7264 -0 -0 -1.17175 -0.41077 0 0 0 0 0 -0.12008 0 0 0 -0.15673 0 1.8394 -0.56026 0.53012 -0.9902
LYS_653 -6.17062 0.43167 6.24312 -0.55126 0.19863 0.37191 2.62448 -2.65985 -0.02993 -0.17913 -2.66007 -0.14079 0 0 0 0 0 0.01017 0.08054 1.85262 0 0.06784 0 -1.5107 -0.35791 0.29341 -2.08586
THR_654 -7.79788 1.00421 4.82429 -0.17826 0.08368 0.06039 2.45194 -2.87354 -0.02415 -0.1568 -1.43762 -0.11039 0 0 0 0 0 0.03913 0.01195 0.07851 0 0.01584 2.27552 -1.0874 -0.03355 0.65391 -2.20024
VAL_655 -3.55546 0.17947 1.80409 -0.3144 0.26276 0.07159 1.10505 -1.15707 -0.00017 -0.00045 -0.44651 -0.06043 0 0 0 0 0 0.0477 0 0.06253 0 -0.42751 0 1.9342 0.09528 0.87493 0.47559
CYS_656 -4.61759 1.00261 2.77206 -0.05214 0.01039 0.02183 1.97906 -1.55199 -2e-05 -0.00039 -1.11931 -0.33422 0 0 0 0 0 -0.07193 0.07804 0.79026 0 0.04834 0 3.6196 0.17037 1.14337 3.88834
PRO_657 -3.92641 1.11115 3.2868 -0.06529 3e-05 0.04302 1.87102 -1.50938 -0.02023 -0.11853 -1.62862 0.59078 0 0 0 0 0 0.05981 0.07155 0.0978 0 -0.21737 0 -2.4119 6.1032 2.51655 5.85396
PRO_658 -4.16794 0.90571 3.14743 -0.06363 1e-05 0.04048 1.23428 -1.35351 -0 -0 -0.53148 0.62185 0 0 0 0 0 0.05594 0.21504 0.07947 0 0.13483 0 -2.4119 6.59086 2.01088 6.50832
HIS_659 -8.78496 0.7233 6.51119 -0.44541 0.10514 0.44629 3.2444 -3.40806 -0.01099 -0.11655 -3.01286 -0.49534 0 0 -1.11787 0 0 0.01899 0.05981 0 2.67167 -0.06928 0 -0.45461 0.59832 0.45117 -3.08563
LYS_660 -7.91237 0.66502 7.82202 -0.46527 0.06737 0.30461 4.0832 -3.57846 -0 -0 -4.45974 0.13646 0 0 0 0 0 -0.0154 0.03062 2.33243 0 0.0579 0 -1.5107 -0.07791 0.24544 -2.27479
VAL_661 -4.96221 0.26251 4.88676 -0.3156 0.24499 0.07294 2.40397 -2.56446 -0.01421 -0.14285 -2.8898 -0.16002 0 0 0 0 0 -0.03338 0.00346 0.04629 0 -0.29842 0 1.9342 -0.11692 0.31356 -1.3292
GLU_662 -6.01824 0.70289 6.16328 -0.20692 0.03651 0.30193 3.06754 -3.0569 -0.03122 -0.23508 -1.46535 -0.58347 0 0 0 0 0 0.01275 0.09028 0 3.04271 -0.16217 0 -2.7348 -0.24398 0.39219 -0.92806
LEU_663 -9.57515 0.89815 4.15081 -0.45597 0.14619 0.11178 2.58075 -3.11597 -0 -0 -1.52174 0.19117 0 0 0 0 0 0.21378 0.2654 0.30039 0 -0.28717 0 0.18072 -0.38992 0.50902 -5.79776
GLU_664 -5.34753 0.61416 6.88834 -0.2136 0.02533 0.29215 3.44512 -3.09146 -0.01418 -0.14246 -4.38642 -0.59731 0 0 0 0 0 -0.03187 0.00097 0 3.05925 -0.21838 0 -2.7348 -0.39873 0.53029 -2.32112
ALA_665 -4.32961 0.62779 4.04475 -0.02303 0 0 2.86215 -2.4599 -0.01072 -0.07002 -2.35295 -0.37028 0 0 0 0 0 -0.09039 0 0 0 -0.36698 0 1.8394 -0.57665 0.45423 -0.8222
LEU_666 -9.73462 2.0999 2.96369 -0.55354 0.2929 0.16087 2.56452 -2.85829 -0 -0 -1.41264 0.22157 0 0 0 0 0 0.06354 0.09247 0.14552 0 0.05388 0 0.18072 -0.20771 0.72996 -5.19726
LEU_667 -5.47706 0.72962 3.55084 -0.68213 0.21639 0.29235 1.62676 -2.00407 -0.00028 -0.00106 -1.4676 -0.04809 0 0 0 0 0 -0.03674 0.01697 1.80671 0 -0.21321 0 0.18072 -0.03154 0.73028 -0.81116
GLU_668 -3.87151 0.21275 4.99484 -0.20982 0.02831 0.28873 2.51271 -2.32079 -0.00986 -0.06632 -1.93517 -0.4461 0 0 0 0 0 0.12916 0.01751 0 3.06682 -0.05664 0 -2.7348 -0.32419 0.3063 -0.41808
LYS_669 -4.1162 0.14081 5.13075 -0.4512 0.15092 0.16175 2.39899 -2.09651 -0 -0 -2.41388 0.11876 0 0 0 -0.59678 0 -0.01982 0.21335 2.60821 0 3e-05 0 -1.5107 -0.28452 0.36797 -0.19806
GLN_670 -3.9333 0.21171 5.13343 -0.39343 0.10458 0.24332 1.88569 -2.21744 -0 -0 -1.77985 -0.47987 0 0 0 -0.8055 0 -0.01689 0.01109 0 3.19317 0.20294 0 -0.18838 0.13138 0.40862 1.71129
ALA_671 -5.30787 0.43393 3.59948 -0.02193 0 0 1.71621 -2.49363 -0.00141 -0.00484 -1.89896 -0.3661 0 0 0 0 0 -0.00424 0 0 0 -0.28082 0 1.8394 0.0141 0.23681 -2.53988
TYR_672 -10.9737 0.76346 7.65258 -0.96486 0.06967 0.34137 4.30078 -4.28486 -0.02039 -0.13527 -4.91357 -0.28089 0 0 -0.55862 0 0 -0.00329 0.04966 0 1.73095 -0.40841 0.00779 1.2797 -0.18305 0.37408 -6.15691
LYS_673 -5.85072 0.42716 6.16858 -0.31324 0.03117 0.13958 2.82552 -2.82061 -0.00895 -0.06194 -2.88722 0.01088 0 0 0 0 0 -0.02963 0.00952 1.79288 0 0.04377 0 -1.5107 -0.0519 0.36194 -1.72391
GLU_674 -4.65517 0.2012 6.18985 -0.21959 0.0273 0.31141 2.78433 -2.60893 -0 -0 -3.88274 -0.57919 0 0 -0.57586 -0.8055 0 -0.01326 0.00729 0 3.06963 -0.27828 0 -2.7348 -0.33778 0.31165 -3.78844
GLN_675 -5.8919 0.86499 4.31322 -0.28236 0.03333 0.24501 2.11823 -2.31661 -0.00832 -0.07541 -2.39752 -0.55433 0 0 0 -0.60069 0 -0.05351 0.0067 0 3.13671 -0.17263 0 -0.18838 -0.2034 0.73174 -1.29514
VAL_676 -8.61133 0.6941 3.00287 -0.30292 0.19436 0.0694 3.02303 -2.76625 -0.00141 -0.00484 -2.10765 -0.41155 0 0 0 0 0 0.0483 0.02791 0.22896 0 -0.50792 0 1.9342 0.0911 0.83949 -4.56015
LEU_677 -4.76079 0.50927 3.62631 -0.62163 0.16951 0.18203 1.95286 -1.96944 -0 -0 -1.16484 0.1756 0 0 0 0 0 0.02818 0.05951 0.68242 0 -0.15961 0 0.18072 0.32396 0.53736 -0.24857
ALA_678 -2.66104 0.14526 2.50012 -0.02432 1e-05 0 1.20404 -1.4239 -0.01058 -0.06963 -0.87678 -0.38237 0 0 0 0 0 -0.05704 0 0 0 -0.23388 0 1.8394 -0.15804 0.39771 0.18896
LYS_679 -6.72163 0.93285 6.4659 -0.61725 0.16799 0.58611 2.456 -2.85583 -0 -0 -2.38411 0.14002 0 0 -1.06114 0 0 -0.06661 0.04846 2.09597 0 -0.05728 0 -1.5107 -0.65268 0.52385 -2.51008
ARG_680 -5.29629 0.51128 5.27516 -0.42031 0.05056 0.2448 2.0795 -2.51113 -0.02217 -0.20898 -2.09371 -0.14329 0 0 -0.09049 0 0 -0.06106 0.08936 1.68752 0 -0.18202 0 -1.2888 -0.33969 0.98682 -1.73294
LEU_681 -9.19698 1.10535 3.71145 -0.4976 0.26247 0.11411 2.27232 -2.5541 -0.0173 -0.16363 -2.23588 0.07947 0 0 0 0 0 -0.06691 0.12036 1.13265 0 -0.12282 0 0.18072 0.03703 1.58846 -4.25081
THR_682 -8.19156 1.19971 6.62609 -0.12187 0.1811 0.08166 3.2885 -3.5029 -0.0159 -0.16425 -3.49423 -0.3379 0 0 -0.7476 0 0 -0.01023 0.11425 0.04736 0 -0.40398 2.27673 -1.0874 -0.11703 1.26688 -3.11256
MET_683 -9.17422 1.4974 3.07064 -0.61593 0.19843 0.36308 1.63304 -2.25684 -0.00121 -0.01445 -0.53951 -0.23105 0 0 0 0 0 0.4765 0.30994 1.91654 0 0.00449 0 0.60916 -0.21661 0.94248 -2.02812
LEU_684 -8.64407 1.10353 4.27816 -0.71502 0.32009 0.34423 2.57247 -2.81518 -6e-05 -0.00079 -2.0066 0.07547 0 0 0 0 0 -0.01242 0.55283 0.87063 0 -0.23147 0 0.18072 -0.04212 1.2949 -2.87471
GLU_685 -6.45543 0.45922 7.06523 -0.42722 0.04488 0.80443 3.49211 -3.09536 -0.01344 -0.08033 -2.54918 -0.49813 0 0 -0.7476 0 0 -0.05731 0.108 0 3.53197 -0.33432 0 -2.7348 -0.41088 0.89283 -1.00534
LEU_686 -9.2714 1.60104 2.68485 -0.59622 0.43848 0.1788 1.55783 -2.5062 -0 -0 -1.01851 0.18758 0 0 0 0 0 0.56303 0.62256 0.11805 0 -0.05536 0 0.18072 -0.4548 1.13404 -4.6355
LEU_687 -8.09238 0.81342 3.70566 -0.47198 0.1693 0.10752 2.58868 -2.49844 -0 -0 -1.97229 0.10535 0 0 -0.94116 0 0 0.05193 0.042 0.2847 0 -0.29056 0 0.18072 -0.10035 1.21118 -5.10669
GLU_688 -4.70758 0.07285 5.20443 -0.38166 0.03789 0.76904 1.92494 -2.16325 -0.00816 -0.05519 -1.21233 -0.40719 0 0 0 0 0 0.13789 0.03253 0 3.19089 -0.26281 0 -2.7348 -0.11362 0.4795 -0.19664
LYS_689 -6.32364 0.73244 5.42787 -0.46004 0.07236 0.22258 2.87354 -2.51391 -6e-05 -0.00079 -2.44762 0.28395 0 0 -0.4776 0 0 0.06298 0.21888 1.95992 0 -0.04501 0 -1.5107 -0.25512 0.49794 -1.68203
TYR_690 -8.4411 1.36217 2.95654 -0.60901 0.03377 0.39235 2.21662 -2.20062 -0.00872 -0.08326 -1.80692 -0.45845 0 0 0 -0.60069 0 0.35417 0.32345 0 1.94734 0.21334 0.03473 1.2797 5.61996 1.45904 3.98441
PRO_691 -3.87697 1.1902 3.04267 -0.07286 0 0.04501 0.89654 -1.35188 -0 -0 0.44005 0.58204 0 0 0 0 0 -0.17376 0.11338 0.19015 0 -0.92074 0 -2.4119 6.11158 1.95391 5.75744
ALA_692 -5.15454 0.89678 2.84057 -0.02643 0.00356 0 2.91699 -2.09962 -0.00628 -0.03216 -1.5682 -0.40901 0 0 -1.11787 0 0 -0.1879 0 0 0 -0.25894 0 1.8394 0.3542 1.3304 -0.67905
CYS_693 -6.33294 0.74722 4.32518 -0.07024 0.00084 0.0491 2.45429 -2.12663 -0.00454 -0.01741 -2.49126 -0.22818 0 0 -0.6481 0 0 -0.07313 0.02496 0.28116 0 -0.00015 0 3.6196 -0.09396 0.73901 0.15481
GLU_694 -3.23819 0.14849 3.41871 -0.24172 0.05986 0.38871 1.59147 -1.54192 -0 -0 -0.86384 -0.4791 0 0 0 0 0 -0.02224 0.17829 0 2.91011 0.26975 0 -2.7348 0.43683 0.38482 0.66523
MET_695 -8.46371 0.80404 3.32453 -0.36895 0.11919 0.06483 0.89128 -1.70418 -0 -0 -0.68911 0.29826 0 0 0 0 0 -0.04621 0.54744 1.40121 0 0.25014 0 0.60916 0.24573 0.28733 -2.429
LYS_696 -3.63024 0.24425 3.82723 -0.30063 0.0273 0.13847 1.94596 -1.74391 -0 -0 -1.42998 0.01322 0 0 0 0 0 -0.01478 0.00306 1.99263 0 -0.04998 0 -1.5107 -0.44781 0.26657 -0.66932
PHE_697 -9.69272 1.84944 0.45554 -0.88455 0.04194 0.26862 1.97229 -2.04339 -0.00466 -0.03632 -1.14348 -0.09951 0 0 0 0 0 -0.02796 0.1167 0 1.95893 -0.43217 0 1.0402 -0.05504 0.4467 -6.26945
SER_698 -4.35072 0.44113 3.36629 -0.02866 0.00022 0.04413 0.94094 -1.83811 -0.01455 -0.09472 0.39488 -0.99376 0 0 0 0 0 0.08668 0.01193 0.2126 0 -0.02845 0.6027 -0.77834 -0.16477 0.54724 -1.64333
GLU_699 -6.5679 0.50921 7.39071 -0.37508 0.11371 0.4601 3.3029 -3.21324 -0.00937 -0.05131 -2.75191 -0.60673 0 0 0 -0.93667 0 -0.0228 0.1509 0 3.8364 -0.16806 0 -2.7348 -0.27564 0.45082 -1.49877
PHE_700 -11.0039 1.83832 3.24241 -0.84896 0.04822 0.20066 3.01976 -2.77955 -0 -0 -2.66647 -0.1073 0 0 0 0 0 0.00358 0.00651 0 1.74217 -0.51829 0 1.0402 0.08291 0.66207 -6.03771
ILE_701 -9.22271 1.82888 1.31003 -0.54024 0.43489 0.109 1.76411 -2.2837 -0 -0 -0.60736 0.4641 0 0 0 0 0 -0.00744 0.09625 0.80212 0 0.25383 0 0.73287 -0.06586 0.91233 -4.01889
ALA_702 -4.22494 0.519 1.98636 -0.027 0.00286 0 1.55626 -1.76686 -0.00466 -0.03632 -0.42037 -0.4165 0 0 0 0 0 -0.04292 0 0 0 0.05537 0 1.8394 -0.45506 0.58482 -0.85056
LEU_703 -6.54379 0.7701 2.96228 -0.66003 0.22001 0.23507 2.28825 -2.02041 -0 -0 -1.81913 0.15384 0 0 -0.54504 0 0 -0.05439 0.04274 0.91947 0 -0.2704 0 0.18072 -0.20858 0.58642 -3.76286
LEU_704 -7.78619 1.2899 2.31381 -0.65475 0.19951 0.20398 1.46122 -1.99915 -0 -0 -0.01342 0.27786 0 0 0 0 0 0.2926 0.06798 0.55205 0 -0.25891 0 0.18072 0.21103 1.74863 -1.91312
PRO_705 -3.49475 0.52653 2.76006 -0.11956 0.00055 0.08775 1.35203 -1.17495 -0 -0 -1.76506 0.28252 0 0 0 0 0 -0.02236 0.06873 0.17278 0 -1.13376 0 -2.4119 -0.26334 1.57582 -3.5589
SER_706 -3.4815 0.34305 2.6309 -0.0274 0 0.06291 0.96384 -1.36606 -0.00627 -0.02895 -0.70357 -0.49243 0 0 0 0 0 0.05613 0.01294 0.19339 0 -0.39077 0.60199 -0.77834 -0.69434 0.40923 -2.69526
ILE_707 -8.16633 0.83316 3.28176 -0.49067 0.44145 0.10307 1.34981 -2.4887 -0 -0 -1.29713 0.29495 0 0 0 0 0 -0.06753 0.07582 0.40229 0 -0.36564 0 0.73287 -0.54143 0.52538 -5.37687
ARG_708 -5.04039 0.65088 5.75715 -0.6731 0.07772 0.44618 2.98038 -2.37519 -0.03446 -0.26861 -3.2776 0.5954 0 0 -2.53801 0 0 0.1466 0.19461 2.46303 0 -0.12344 0 -1.2888 -0.4798 1.26797 -1.51949
PRO_709 -3.48487 0.49457 1.65835 -0.1216 0.00206 0.08985 0.57419 -0.77444 -0 -0 -0.81371 0.2414 0 0 0 0 0 -0.07375 0.03773 0.16098 0 -1.05913 0 -2.4119 -0.66168 1.00612 -5.13584
ARG_710 -6.97937 0.58941 6.59637 -0.57802 0.04744 0.33411 4.0476 -3.16758 -0.00137 -0.00513 -4.29733 0.05455 0 0 -0.83636 -0.81281 0 0.02539 0.46002 2.47422 0 -0.18302 0 -1.2888 -0.48819 0.42936 -3.57951
TYR_711 -5.69453 0.63158 2.19793 -0.57089 0.0916 0.28084 0.72816 -1.68549 -0.00147 -0.04767 -0.45858 -0.22314 0 0 0 0 0 0.02483 0.15041 0 2.00504 -0.28865 0.00017 1.2797 -0.2349 0.44481 -1.37027
TYR_712 -8.97451 0.65025 2.91612 -0.57631 0.05272 0.30333 2.98008 -2.69667 -0.00376 -0.06881 -2.31797 -0.23328 0 0 0 0 0 -0.00975 0.00273 0 1.92101 -0.16624 0.01359 1.2797 -0.24046 0.4229 -4.74533
SER_713 -4.42939 0.3143 3.15654 -0.02882 0.00031 0.02354 0.97577 -1.65905 -0.0288 -0.25761 -0.6827 -0.26033 0 0 0 0 0 -0.06432 0.0013 0.42965 0 0.04657 0.61308 -0.77834 -0.37428 0.38343 -2.61917
ILE_714 -9.53863 1.4905 2.69509 -0.4871 0.436 0.09702 2.90867 -2.77109 -0.0319 -0.17331 -1.03098 0.23373 0 0 0 0 0 0.01894 0.03498 0.48003 0 -0.59989 0 0.73287 -0.57453 0.61531 -5.46429
SER_715 -6.77288 0.95514 6.19078 -0.03768 0.0124 0.06918 3.07855 -3.00977 -0.00791 -0.08223 -3.04386 -0.61977 0 0 -0.44631 -0.85277 0 -0.03913 0.0114 0.39202 0 0.24452 0.60504 -0.77834 0.2171 0.8898 -3.02471
SER_716 -5.49616 0.42149 5.00854 -0.02626 0 0.06321 2.24825 -2.44469 -0.00014 -0.00051 -1.06955 -0.41418 0 0 0 0 0 -0.01381 0.00745 0.14401 0 -0.45031 0.60036 -0.77834 0.42615 0.52134 -1.25315
SER_717 -6.56367 0.67182 6.78408 -0.03786 0.00051 0.06487 4.18936 -2.97221 -0.00356 -0.02111 -4.57673 -0.81819 0 0 -1.62563 -0.67919 0 0.00671 0.35806 1.1236 0 0.36445 1.72508 -0.77834 0.30774 1.11324 -1.36697
PRO_718 -6.21054 1.0362 3.76517 -0.09543 0.00239 0.06 0.96917 -1.62395 -0.01475 -0.12568 0.53048 0.65112 0 0 0 0 0 -0.14502 0.01861 0.57916 0 -0.54825 0 -2.4119 0.31685 1.25511 -1.99126
ARG_719 -5.91533 0.44101 4.83626 -0.52464 0.0421 0.28709 1.79812 -2.15643 -0.0382 -0.23959 -1.54324 0.10238 0 0 -1.69448 0 0 -0.00788 0.38471 2.48162 0 -0.09934 0 -1.2888 -0.30274 0.67085 -2.76653
VAL_720 -4.92245 0.58955 3.03775 -0.27787 0.16063 0.05818 1.28497 -1.80307 -0.00362 -0.02133 -0.63213 -0.26912 0 0 0 0 0 0.02318 0.00056 0.09884 0 -0.48956 0 1.9342 -0.0918 0.60014 -0.72295
ASP_721 -4.96274 0.27376 5.55953 -0.11827 0.02798 0.35942 1.89889 -2.49914 -0.00463 -0.06788 -2.37019 -0.2679 0 0 0 0 0 0.10627 0.04422 0 3.95505 -0.52995 0 -2.3716 0.41943 0.39338 -0.15437
GLU_722 -2.62024 0.08427 2.44589 -0.22383 0.02916 0.31852 0.79689 -1.11705 -0.01475 -0.12568 -0.06396 -0.58675 0 0 0 0 0 -0.0483 0.00088 0 3.07072 -0.32774 0 -2.7348 -0.06612 0.2958 -0.88707
LYS_723 -3.11207 0.17162 2.82428 -0.33673 0.0768 0.2166 1.17713 -1.32935 -0 -0 -1.19909 -0.33047 0 0 0 0 0 -0.04556 0.04101 1.80663 0 0.22602 0 -1.5107 -0.06101 0.29012 -1.09477
GLN_724 -6.75247 0.5426 5.73603 -0.39986 0.09975 0.25405 2.04508 -2.78228 -0 -0 -2.07399 -0.26711 0 0 0 -0.8585 0 0.12862 0.06782 0 3.20046 -0.15463 0 -0.18838 0.45657 0.59473 -0.35153
ALA_725 -6.16719 0.46715 1.65184 -0.02296 0 0 2.22688 -2.04336 -0 -0 -2.55119 -0.30609 0 0 0 0 0 -0.01585 0 0 0 0.14804 0 1.8394 0.28071 0.58306 -3.90955
SER_726 -5.88548 0.54192 5.8305 -0.03792 0.00041 0.05697 3.23028 -2.87286 -0.02701 -0.17239 -2.4846 -0.70951 0 0 0 -0.9341 0 0.01951 0.00771 0.43155 0 0.3644 1.72468 -0.77834 0.37959 0.4003 -0.91439
ILE_727 -9.00866 1.60115 2.89054 -0.64118 0.62409 0.12019 2.42823 -2.7102 -0.0027 -0.00769 -2.64578 0.31484 0 0 0 0 0 0.12294 0.00896 1.01954 0 -0.751 0 0.73287 0.07758 0.74204 -5.08424
THR_728 -5.44779 0.72213 1.39055 -0.17572 0.05799 0.15123 1.08254 -1.52856 -0.04933 -0.23922 -0.64473 -1.92147 0 0 0 0 0 -0.02535 0.0106 2.03072 0 -0.06788 2.46314 -1.0874 -0.15167 1.13617 -2.29406
VAL_729 -7.93761 0.97545 2.24388 -0.29399 0.25479 0.06745 2.37076 -2.48782 -0.0027 -0.00769 -2.05142 -0.4146 0 0 0 0 0 0.29468 0.00456 0.18154 0 -0.71889 0 1.9342 -0.13642 0.8665 -4.85733
SER_730 -3.37589 0.2508 2.8352 -0.02894 0.00704 0.02767 1.23838 -1.54459 -0.01386 -0.10195 -2.26908 -0.18853 0 0 0 -0.48932 0 -0.01666 0.01303 0.56799 0 0.401 0.60218 -0.77834 -0.08674 1.06215 -1.88846
VAL_731 -5.6976 0.40744 2.26369 -0.28062 0.17799 0.05816 1.21583 -1.95986 -0.03985 -0.27584 -1.02192 -0.14969 0 0 0 0 0 -0.06021 0.04169 0.09588 0 -0.3952 0 1.9342 -0.07884 1.00134 -2.7634
VAL_732 -4.09273 0.29981 2.76614 -0.28169 0.2111 0.05807 1.78769 -1.69033 -0.02398 -0.18005 -1.77924 0.07306 0 0 -0.92587 0 0 -0.08043 0.01532 0.09027 0 -0.4647 0 1.9342 -0.44691 0.28517 -2.44509
SER_733 -3.23425 0.43849 2.31426 -0.02649 0 0.06335 0.5905 -1.25793 -0.04083 -0.27193 -0.65517 -0.3624 0 0 0 0 0 0.16395 0.00853 0.03854 0 -0.54095 0.62042 -0.77834 -0.34717 0.21115 -3.06628
GLY_734 -3.37514 0.35853 3.92478 -0.00039 0 0 1.58503 -1.90014 -0.01812 -0.0827 -0.75463 -0.22905 0 0 -0.09049 0 0 0.04818 0 0 0 -1.49268 0 0.83697 0.64059 0.89681 0.34755
GLU_735 -3.24817 0.26762 3.52057 -0.28756 0.03583 0.35907 0.42769 -1.48335 -0 -0 -0.08831 -0.22807 0 0 0 0 0 -0.04469 0.0588 0 2.76344 -0.07683 0 -2.7348 0.44395 1.3045 0.98969
ALA_736 -3.32391 0.21964 2.15837 -0.01659 0 0 1.65623 -1.43578 -0 -0 0.78396 -0.00359 0 0 0 0 0 2.68968 0 0 0 0.04857 0 1.8394 -0.29814 15.1075 19.4253
TRP_737 -2.44104 0.05652 2.0486 -1.0538 0.13267 0.56313 0.54701 -1.06437 -0 -0 0.2051 -0.42679 0 0 0 0 0 0.02703 0.53668 0 1.80029 -0.02412 0 1.6906 -0.15257 15.1185 17.5635
SER_738 -3.2821 0.41824 3.0629 -0.03216 0.00175 0.05211 1.97784 -1.4345 -0 -0 -2.80474 -1.00565 0 0 -0.96288 0 0 -0.03494 0 0.31664 0 -0.28647 0.75212 -0.77834 -0.48175 0.95791 -3.56401
GLY_739 -1.63655 0.05628 1.4346 -0.00145 0 0 0.63268 -0.89141 -0 -0 -0.04874 -0.36359 0 0 0 0 0 -0.04831 0 0 0 -1.53841 0 0.83697 0.08636 0.44349 -1.0381
TYR_740 -0.8885 0.05852 0.63533 -0.6675 0.0712 0.36814 0.06136 -0.3995 -0.01606 -0.13583 -0.03625 -0.19409 0 0 0 0 0 -0.0663 0.02627 0 2.32423 -0.04734 0.0001 1.2797 0.62666 0.11209 3.11222
GLY_741 -1.17728 0.40224 1.1039 -0.00073 0 0 0.07651 -0.54977 -0 -0 0.0007 -0.16879 0 0 0 0 0 8.76272 0 0 0 -1.15886 0 0.83697 0.69397 10.8504 19.6719
GLU_742 -3.56207 0.7044 3.09419 -0.18581 0.04364 0.29703 0.46414 -1.44008 -0.03447 -0.24953 -0.12329 -0.41094 0 0 0 0 0 0.22032 0.00239 0 2.91066 0.25983 0 -2.7348 1.96712 11.2542 12.477
TYR_743 -8.04785 0.75939 5.12185 -0.75592 0.04729 0.07666 2.5417 -2.95831 -0.01965 -0.17604 -2.6033 -0.51968 0 0 0 -0.53363 0 0.11675 0.20406 0 1.59989 -0.11675 0.02002 1.2797 2.21698 0.83085 -0.91599
LYS_744 -5.36477 0.63012 4.23196 -0.29068 0.03437 0.14592 1.47825 -2.10145 -0.06491 -0.29062 -1.12904 -0.34281 0 0 0 0 0 0.03301 0.07396 2.24795 0 -0.02442 0 -1.5107 0.74651 0.64508 -0.85227
GLY_745 -3.4873 0.12609 3.84517 -0.00039 0 0 1.67587 -1.91973 -0.03233 -0.22613 -2.1164 -0.28248 0 0 0 0 0 0.0931 0 0 0 0.57173 0 0.83697 0.33033 0.62453 0.03904
ILE_746 -7.08104 0.90503 3.01885 -0.4988 0.49331 0.09955 1.64781 -2.29802 -0 -0 -1.07371 0.1489 0 0 0 0 0 0.00287 0.08554 0.45441 0 -0.46985 0 0.73287 0.45591 0.75362 -2.62275
ALA_747 -4.81719 0.52157 2.7281 -0.02322 0 0 1.35427 -1.82341 -0 -0 -0.24268 -0.35245 0 0 0 0 0 -0.02131 0 0 0 -0.19847 0 1.8394 -0.09136 0.63427 -0.49247
SER_748 -5.85659 0.58605 5.34084 -0.03511 0 0.04203 2.77877 -2.85758 -0.00267 -0.01549 -1.42677 -0.52204 0 0 -0.92587 0 0 0.20545 0.00123 0.41069 0 -0.01021 1.74834 -0.77834 -0.32307 0.58807 -1.05229
ASN_749 -6.35416 0.36453 7.30981 -0.3305 0.01907 0.64242 2.85528 -3.40072 -0.02833 -0.13893 -2.37672 -0.18648 0 0 0 -0.33663 0 0.12413 0.02347 0 2.80935 0.32862 0 -0.93687 0.03587 0.65251 1.07572
TYR_750 -9.86727 1.50588 5.66002 -0.86809 0.03327 0.28766 3.41591 -3.435 -0.01154 -0.06437 -1.71422 -0.3379 0 0 -0.71947 0 0 0.04608 0.25763 0 1.97369 -0.48745 0.00326 1.2797 0.26611 0.67282 -2.1033
LEU_751 -9.09716 1.34942 2.13627 -0.52781 0.3137 0.12428 1.99454 -2.40792 -0.0222 -0.13836 -1.03835 0.04105 0 0 0 0 0 -0.04513 0.10326 3.24816 0 -0.28039 0 0.18072 -0.01192 0.88895 -3.1889
ALA_752 -5.18129 0.54493 3.3924 -0.02239 0 0 2.37308 -2.36621 -0 -0 -1.8209 -0.34333 0 0 -0.39747 0 0 -0.06215 0 0 0 -0.37733 0 1.8394 -0.37808 0.6743 -2.12504
GLU_753 -4.2511 0.19985 5.85414 -0.24913 0.04893 0.40273 2.14111 -2.53579 -0.06262 -0.37537 -2.76215 -0.57254 0 0 -0.53942 -0.33663 0 -0.06982 0.01217 0 2.93676 -0.10272 0 -2.7348 -0.54582 0.5129 -3.02931
LEU_754 -8.40536 0.91259 3.45604 -0.44097 0.14716 0.07301 2.22578 -2.58926 -0.0222 -0.13836 -2.44341 0.27667 0 0 -0.40152 0 0 -0.05218 0.29843 0.66855 0 -0.10152 0 0.18072 -0.59733 0.53355 -6.41961
GLN_755 -4.80743 0.50307 5.59033 -0.6403 0.11339 0.68525 2.72184 -2.58182 -0.00174 -0.01036 -3.32939 -0.65871 0 0 -1.55583 0 0 0.07915 0.05903 0 2.04737 -0.03724 0 -0.18838 -0.36712 0.45677 -1.92212
GLU_756 -4.05408 0.24618 3.25259 -0.27537 0.04574 0.3055 0.39369 -1.6291 -0.03611 -0.24433 -0.6241 -0.22863 0 0 0 0 0 -0.05634 0.05952 0 2.88355 -0.0421 0 -2.7348 -0.38423 0.37253 -2.74989
GLY_757 -1.771 0.04075 2.42511 -6e-05 0 0 1.19274 -1.12167 -0.00574 -0.09826 -1.10828 -0.37605 0 0 0 0 0 -0.17109 0 0 0 -1.51856 0 0.83697 -0.73465 0.24413 -2.16565
ASP_758 -5.54449 0.54735 6.94291 -0.1077 0.00253 0.31334 3.98811 -3.10662 -0.03505 -0.19268 -5.39121 -1.09274 0 0 -1.85078 0 0 -0.02292 0.00082 0 2.24269 -0.35444 0 -2.3716 -0.55412 0.64669 -5.9399
THR_759 -3.48965 0.24487 2.58208 -0.17151 0.09371 0.06125 1.28877 -1.64384 -0.00968 -0.11349 -1.953 -0.34998 0 0 -0.83437 0 0 -0.04095 0.00041 0.18237 0 -0.18647 2.33752 -1.0874 -0.10331 0.70826 -2.48441
ILE_760 -8.69563 0.87034 2.24327 -0.57097 0.36909 0.13219 2.31772 -2.31543 -0.01212 -0.04762 -2.00771 0.03003 0 0 0 0 0 0.02386 0.02338 1.55877 0 -0.75533 0 0.73287 -0.16344 0.48003 -5.78669
THR_761 -5.51534 0.55877 3.32077 -0.16887 0.06048 0.05939 2.06993 -2.0269 -0.00378 -0.01463 -2.17136 -0.24072 0 0 -0.71947 0 0 0.15849 0.00066 0.08202 0 0.14235 2.29806 -1.0874 -0.13735 0.60307 -2.73185
CYS_762 -8.19765 1.26641 3.58899 -0.08205 0 0.05659 3.03378 -2.34604 -0.00378 -0.04483 -3.41813 -0.55714 0 0 0 0 0 0.02452 0.07579 0.23821 0 -0.39154 0 3.6196 -0.0426 0.8386 -2.34126
PHE_763 -7.11126 0.46087 3.56979 -0.72504 0.05635 0.03034 2.80676 -2.58129 -0 -0 -2.41342 -0.49405 0 0 0 0 0 -0.0305 0.23857 0 1.9829 -0.12496 0 1.0402 0.10182 0.85912 -2.33381
ILE_764 -7.33748 0.80208 0.72257 -0.64721 0.6666 0.12897 0.56926 -1.66217 -0.00051 -0.00746 -0.29739 0.33709 0 0 0 0 0 -0.05155 0.20161 0.88463 0 -0.50764 0 0.73287 -0.06667 0.74242 -4.78997
SER_765 -3.1899 0.06928 3.36029 -0.0265 0 0.04372 1.84719 -1.61768 -0.00147 -0.04767 -1.90349 -1.00581 0 0 0 0 0 0.00924 0.00029 0.53992 0 -0.34217 0.60003 -0.77834 -0.2427 0.54421 -2.14158
THR_766 -3.22772 0.74212 2.2224 -0.143 0.04141 0.10262 0.82423 -1.21443 -0.00566 -0.07405 -0.00442 -1.14029 0 0 0 0 0 0.64849 0.05323 0.42953 0 0.04668 2.51257 -1.0874 -0.01311 0.97905 1.69222
PRO_767 -4.85841 0.85991 3.90738 -0.22847 0.05641 0.1686 1.32869 -1.48859 -0 -0 -1.42342 -0.07362 0 0 0 0 0 0.03702 0.00056 0.25984 0 -0.61245 0 -2.4119 0.06316 1.74405 -2.67122
GLN_768 -3.52703 1.00077 3.21386 -0.61852 0.08432 0.60407 0.8607 -1.39654 -0.0013 -0.0162 -1.6815 -0.51693 0 0 0 0 0 12.5716 0.02046 0 3.48015 0.12094 0 -0.18838 0.00683 11.9706 25.9879
SER_769 -2.35665 0.60753 2.77244 -0.02841 0.01234 0.02732 1.07011 -1.18392 -0.00566 -0.07405 -0.68979 -0.43661 0 0 0 0 0 0.03115 0.00394 0.09265 0 0.51323 0.60177 -0.77834 0.45669 11.857 12.4927
GLU_770 -2.78312 0.45732 2.31212 -0.23426 0.05536 0.38529 0.87194 -1.13843 -0.00106 -0.01582 -1.76492 -0.51877 0 0 0 0 0 -0.03358 0.01728 0 2.90868 0.22815 0 -2.7348 0.66491 0.90138 -0.42232
PHE_771 -7.39719 1.17764 0.98249 -1.0244 0.12968 0.62583 1.09334 -1.4182 -0 -0 0.41473 -0.14101 0 0 0 0 0 0.01246 0.01101 0 1.505 -0.54 0 1.0402 -0.05894 0.61549 -2.97186
THR_772 -5.86847 1.57118 1.50293 -0.20351 0.13057 0.12348 0.80751 -1.13796 -0 -0 0.84666 -0.19303 0 0 0 0 0 -0.0132 0.00168 1.9754 0 -0.4651 2.39609 -1.0874 0.05717 0.95227 1.39626
LEU_773 -3.73093 0.85484 1.31452 -0.75205 0.3093 0.34025 0.22369 -1.02762 -0 -0 0.60413 0.08127 0 0 0 0 0 0.67743 0.32691 2.27651 0 -0.20482 0 0.18072 -0.0504 1.25861 2.68236
PRO_774 -5.8508 1.07957 3.68324 -0.13871 0.00139 0.10278 0.48323 -1.51874 -0 -0 -0.10708 0.16853 0 0 0 0 0 -0.04335 0.0358 0.27902 0 -1.01041 0 -2.4119 -0.67306 1.25275 -4.66773
LYS_775 -3.59191 0.49724 4.65168 -0.3352 0.03379 0.15765 2.39319 -1.9537 -0 -0 -4.05506 0.24667 0 0 0 -0.73682 0 0.08042 0.18076 2.60213 0 -0.02524 0 -1.5107 -0.54845 0.66607 -1.24747
ASP_776 -4.84494 0.81862 6.07826 -0.24876 0.13991 0.83159 2.48769 -2.6634 -0.01194 -0.14022 -2.47156 -1.21812 0 0 -0.63962 0 0 0.03519 0.00435 0 2.05256 -0.77047 0 -2.3716 -0.28423 1.08059 -2.13611
PRO_777 -5.14153 0.83848 3.76774 -0.08174 0 0.04915 2.06204 -1.75147 -0 -0 -1.31537 0.59238 0 0 0 0 0 -0.19028 0.00929 0.40229 0 -0.65083 0 -2.4119 -0.21156 1.2556 -2.77771
GLU_778 -4.48434 0.37593 4.63477 -0.36157 0.11218 0.45182 1.34162 -2.10468 -0.01194 -0.14022 -1.65781 -0.61785 0 0 -0.63962 0 0 -0.02556 0.11313 0 4.16498 -0.36714 0 -2.7348 -0.39582 0.70966 -1.63727
THR_779 -4.97393 0.74065 3.72414 -0.17155 0.07186 0.06042 1.65427 -1.99349 -0.00806 -0.03542 -0.8389 0.02129 0 0 0 0 0 -0.04182 0.09191 0.05663 0 0.04872 2.3512 -1.0874 -0.53616 1.35285 0.48722
PRO_780 -5.2122 0.79567 1.93505 -0.11128 0.00581 0.08184 1.54239 -1.33187 -0.00855 -0.02966 -2.08918 0.27315 0 0 0 0 0 -0.10028 0.12048 0.11545 0 -0.87663 0 -2.4119 -0.49303 1.46616 -6.32857
LEU_781 -7.31773 0.8902 3.03127 -0.66705 0.41986 0.25197 2.39785 -2.27968 -0.0366 -0.22616 -2.02219 0.03566 0 0 0 0 0 -0.05707 0.19557 1.32462 0 -0.26656 0 0.18072 -0.18207 0.91664 -3.41073
ILE_782 -9.07437 1.29207 2.05181 -0.54603 0.43597 0.14705 2.3323 -2.34094 -0.00855 -0.02966 -2.61472 0.10687 0 0 0 0 0 -0.05984 0.05459 3.24818 0 -0.78706 0 0.73287 -0.1391 0.67967 -4.51889
MET_783 -10.1623 1.35569 3.34953 -0.34672 0.11559 0.12209 2.94882 -2.39075 -0.01376 -0.05041 -3.11198 -0.34532 0 0 0 0 0 0.09617 0.12513 1.60305 0 0.11183 0 0.60916 -0.18152 0.45075 -5.71489
VAL_784 -7.64372 1.03975 1.37027 -0.26942 0.19984 0.05755 2.38848 -2.09118 -0 -0 -2.4351 -0.28043 0 0 0 0 0 0.08462 0.08515 0.32195 0 -0.70183 0 1.9342 -0.10253 0.67824 -5.36416
GLY_785 -3.58717 0.53169 2.89766 -0.00064 0 0 1.55303 -1.71834 -0.00972 -0.08252 -1.58585 -0.25358 0 0 0 0 0 -0.11075 0 0 0 -1.40139 0 0.83697 1.88101 1.1182 0.0686
PRO_786 -4.24361 0.54383 2.37727 -0.21147 0.01877 0.15652 1.38148 -1.20251 -0.0187 -0.1592 -1.56566 -0.07226 0 0 0 0 0 0.27986 0.09282 0.2856 0 -0.67355 0 -2.4119 1.95779 0.92571 -2.53923
GLY_787 -3.16716 0.54049 3.13849 -0.00017 0 0 1.95416 -1.7395 -0.00583 -0.04935 -2.18193 -0.2572 0 0 0 0 0 -0.15846 0 0 0 -1.34022 0 0.83697 -0.10149 0.38671 -2.14448
THR_788 -5.18927 0.75335 3.29559 -0.12589 0.04602 0.06925 1.76143 -2.10344 -0 -0 -0.88949 -1.12235 0 0 0 0 0 0.1751 0.02311 0.02533 0 0.01079 2.29928 -1.0874 0.14674 0.2774 -1.63445
GLY_789 -4.75093 0.72877 3.72642 -5e-05 0 0 2.1903 -2.17759 -0 -0 -1.23039 -0.45067 0 0 0 0 0 -0.13477 0 0 0 0.45252 0 0.83697 0.21858 0.22739 -0.36343
VAL_790 -7.75749 1.2358 2.01678 -0.39339 0.4947 0.11049 2.26015 -2.27634 -0 -5e-05 -2.06571 -0.51022 0 0 0 0 0 0.10859 0.13781 1.14292 0 0.55954 0 1.9342 0.04068 0.36507 -2.59647
ALA_791 -5.85871 1.61559 4.30827 -0.01741 0 0 2.84444 -2.74479 -0.01681 -0.08487 -2.02569 -0.2791 0 0 0 0 0 0.02293 0 0 0 0.28668 0 1.8394 1.00134 1.88284 2.77411
PRO_792 -7.50326 1.32683 3.89489 -0.09708 0.00075 0.06088 1.74211 -1.82457 -0 -0 -1.16577 0.75169 0 0 0 0 0 -0.08302 0.05053 0.44344 0 -0.22206 0 -2.4119 0.86382 1.8589 -2.31385
PHE_793 -13.4695 2.84092 5.06449 -0.56404 0.26051 0.27907 3.73787 -3.89556 -0.00204 -0.02857 -1.85526 -0.31599 0 0 0 0 0 0.15356 0.36654 0 3.52279 -0.15284 0 1.0402 -0.12556 0.71301 -2.43038
ARG_794 -9.59891 0.75405 10.0126 -0.74345 0.15877 0.54806 5.2026 -4.47351 -0 -0 -6.08391 0.05373 0 0 -0.44631 -1.58286 0 0.0845 0.03377 2.75069 0 -0.19233 0 -1.2888 -0.13232 0.81292 -4.13069
GLY_795 -5.49792 0.53039 5.59576 -4e-05 0 0 2.29039 -2.99773 -0.0101 -0.14061 -1.79139 -0.4222 0 0 0 0 0 -0.05935 0 0 0 0.32962 0 0.83697 0.33682 0.46541 -0.53397
PHE_796 -10.315 1.13233 4.80098 -0.59695 0.06219 0.31065 3.10449 -3.41114 -0 -0 -2.32968 -0.03877 0 0 0 0 0 0.16403 0.08842 0 2.43413 0.05872 0 1.0402 0.38628 0.3671 -2.74202
VAL_797 -7.77733 1.35837 4.74031 -0.30875 0.21126 0.07071 3.12788 -3.23654 -0 -0 -2.59308 -0.08177 0 0 0 0 0 -0.02209 3e-05 0.04106 0 -0.32921 0 1.9342 -0.12556 0.54205 -2.44847
GLN_798 -8.00451 0.37212 7.54391 -0.25633 0.01756 0.15444 3.53348 -3.6629 -0.01612 -0.21326 -4.10687 -0.43044 0 0 -0.66335 0 0 -0.00276 0.34607 0 2.6751 -0.15635 0 -0.18838 -0.17241 0.67719 -2.5538
ALA_799 -5.94576 0.42766 4.83724 -0.02065 0 0 2.65907 -2.77565 -0 -0 -1.99912 -0.36743 0 0 0 0 0 0.06696 0 0 0 -0.17237 0 1.8394 -0.28896 0.5025 -1.23712
ARG_800 -11.2221 1.05268 7.83977 -0.93356 0.2141 0.67481 4.09844 -4.54088 -0.01395 -0.12063 -1.9136 0.3175 0 0 0 0 0 0.01694 0.25235 1.44963 0 -0.07777 0 -1.2888 -0.31938 0.44844 -4.06605
LYS_801 -5.96737 0.39967 7.22532 -0.44758 0.05306 0.29796 3.5666 -3.21865 -0 -0 -4.49928 0.04359 0 0 0 0 0 0.04545 0.06874 2.34989 0 0.02836 0 -1.5107 -0.29779 0.5183 -1.34442
GLN_802 -7.74357 0.61974 7.76731 -0.67543 0.10264 0.70264 2.87638 -3.56393 -0.01194 -0.12257 -2.48796 -0.34414 0 0 0 0 0 0.01295 0.03252 0 2.95689 -0.14748 0 -0.18838 -0.2534 0.45539 -0.01236
LEU_803 -8.5536 0.57228 5.98228 -0.47853 0.22479 0.12015 2.96949 -3.26931 -0.00657 -0.09139 -2.44678 0.2001 0 0 0 0 0 0.0977 0.12324 0.27958 0 -0.28599 0 0.18072 -0.32956 0.45803 -4.25339
LYS_804 -5.7285 0.51983 6.66187 -0.41969 0.04212 0.22005 3.48876 -3.1624 -0.0221 -0.06251 -4.11774 -0.10809 0 0 -0.59907 0 0 0.00904 0.34157 2.26361 0 -0.02819 0 -1.5107 -0.27395 0.37055 -2.11553
GLU_805 -4.14756 0.30415 6.13733 -0.20398 0.01903 0.26114 2.63457 -2.52645 -0 -0 -3.38399 -0.57995 0 0 0 0 0 -0.02212 0.01437 0 3.1969 -0.35302 0 -2.7348 -0.44387 0.41941 -1.40886
GLN_806 -4.39922 0.29992 4.53415 -0.29066 0.05453 0.26111 1.58417 -2.1349 -0.02444 -0.25246 -1.76076 -0.62121 0 0 0 0 0 -0.01091 0.12319 0 2.80805 -0.16331 0 -0.18838 -0.54485 0.3904 -0.33559
GLY_807 -1.92626 0.12634 2.63135 -5e-05 0 0 1.04058 -1.29414 -0 -0 -1.2722 -0.35368 0 0 0 0 0 -0.17349 0 0 0 -1.40596 0 0.83697 -0.50836 0.49158 -1.80731
GLN_808 -4.0259 0.15001 4.08763 -0.65781 0.12501 0.68836 1.42642 -1.83152 -0.0104 -0.12277 -1.60977 -0.60056 0 0 0 0 0 0.03412 0.03051 0 2.24146 -0.06994 0 -0.18838 -0.46079 0.48074 -0.31358
SER_809 -2.55469 0.15131 2.45034 -0.02713 0.00023 0.02361 0.54634 -1.09326 -0 -0 -0.75366 -0.14694 0 0 0 0 0 -0.02778 0.00272 0.43714 0 0.05654 0.60019 -0.77834 -0.34563 0.2673 -1.19169
LEU_810 -6.2893 0.66524 1.60122 -0.46795 0.24548 0.08514 0.73369 -1.59475 -0 -0 0.1274 0.06647 0 0 0 0 0 0.25171 0.01499 0.79971 0 0.0309 0 0.18072 -0.113 0.57788 -3.08445
GLY_811 -3.78359 0.56039 3.62399 -0.00019 0 0 1.68752 -1.95368 -0.02966 -0.20016 -1.77193 -0.41211 0 0 0 0 0 0.10578 0 0 0 0.8612 0 0.83697 1.06599 8.9405 9.53102
GLU_812 -2.83719 0.09471 3.2887 -0.24904 0.01881 0.29772 0.46367 -1.47643 -0.00124 -0.01101 -0.41842 0.27189 0 0 0 0 0 0.33056 0.00473 0 2.6676 -0.05714 0 -2.7348 1.54942 16.1058 17.3083
ALA_813 -5.40097 0.53613 3.63154 -0.02112 0 0 2.72061 -2.48393 -0.01192 -0.09206 -3.28393 -0.15163 0 0 0 0 0 0.11912 0 0 0 0.03888 0 1.8394 0.52657 7.99433 5.96102
HIS_D_814 -7.93513 0.52919 5.15523 -0.39662 0.02715 0.44363 3.07759 -2.91724 -0 -0 -2.5603 -0.41092 0 0 0 -0.9701 0 -0.02342 0.0423 0 2.37153 -0.0157 0 -0.45461 -0.07713 0.64146 -3.47308
LEU_815 -8.6289 1.00711 2.61077 -0.60217 0.18194 0.15509 2.63794 -2.53247 -0.00031 -0.00081 -2.656 0.21978 0 0 0 0 0 -0.03875 0.19178 0.77758 0 -0.13622 0 0.18072 0.06822 0.48989 -6.07481
TYR_816 -10.9962 1.18041 3.27525 -0.58192 0.19236 0.31364 2.51123 -2.81629 -0.01931 -0.07028 -2.81023 -0.30519 0 0 0 0 0 0.11407 0.00042 0 2.75206 -0.11084 0.00092 1.2797 0.4287 0.63424 -5.0272
PHE_817 -10.5751 1.17141 2.57406 -0.64154 0.11749 0.1193 2.99773 -2.78157 -0.01473 -0.11455 -2.24936 -0.04514 0 0 0 0 0 -0.04487 0.01912 0 3.52639 -0.18581 0 1.0402 0.47566 1.15887 -3.4524
GLY_818 -3.63309 0.23928 2.69787 -0.00036 0 0 1.50181 -1.56331 -0.02321 -0.10346 -1.65586 -0.26685 0 0 0 0 0 -0.05678 0 0 0 0.43985 0 0.83697 0.54868 0.95201 -0.08643
CYS_819 -6.76884 1.14187 3.72658 -0.03726 0 0.02441 1.98464 -1.94838 -0 -0 -2.70419 -0.31926 0 0 0 0 0 -0.00771 0.09053 1.02939 0 -0.43634 0 3.6196 0.54695 0.7137 0.65568
ARG_820 -5.89371 0.50422 4.9715 -0.59549 0.09086 0.36894 1.84978 -2.12045 -0.0294 -0.22275 -1.5461 0.10139 0 0 0 0 0 -0.02331 0.02076 2.15345 0 -0.05554 0 -1.2888 0.35368 0.71844 -0.64251
SER_821 -4.90954 0.86263 4.47595 -0.02571 0 0.03568 1.4959 -2.02626 -0.01763 -0.09957 -0.58516 -1.0109 0 0 0 0 0 0.42001 0.00012 0.29907 0 -0.39226 0.60541 -0.77834 0.55601 1.74307 0.64848
PRO_822 -6.14504 0.95623 2.83693 -0.08222 0 0.05068 1.3489 -1.46972 -0.00334 -0.02127 -0.9388 0.68904 0 0 0 0 0 -0.08682 0.01333 0.47635 0 -0.02539 0 -2.4119 0.11138 2.36288 -2.3388
HIS_D_823 -4.21362 0.36843 3.60321 -0.40648 0.11975 0.5603 0.56527 -1.67427 -0.01763 -0.09957 -0.13533 -0.33661 0 0 0 0 0 0.49078 0.15609 0 1.57552 -0.72478 0 -0.45461 0.64196 4.51729 4.53571
GLU_824 -5.42539 0.95001 5.44731 -0.54235 0.0834 0.95192 1.10154 -2.13737 -0.05455 -0.42148 0.0017 -0.75883 0 0 0 0 0 0.3661 0.06783 0 4.71383 0.35718 0 -2.7348 4.39708 6.29225 12.6554
ASP_825 -5.91665 0.79068 6.22683 -0.29073 0.06077 0.94885 2.18782 -2.68311 -0.01517 -0.08612 -4.80365 0.45426 0 0 0 -0.59776 0 -0.06318 0.05795 0 2.56355 -0.73707 0 -2.3716 4.51173 4.39299 4.63038
TYR_826 -10.3333 2.15128 2.56996 -0.76015 0.03778 0.19058 2.5998 -2.36115 -0.02173 -0.18214 -1.81224 -0.48979 0 0 0 0 0 0.10774 0.35214 0 2.62131 0.09782 0.064 1.2797 1.2654 2.74294 0.11996
LEU_827 -8.19118 1.17445 1.72807 -0.54855 0.27268 0.13448 1.18851 -2.1106 -0 -0 -0.64159 0.39237 0 0 0 0 0 -0.0919 1.27459 0.93796 0 -0.12488 0 0.18072 0.0636 1.29949 -3.06178
TYR_828 -8.73162 0.53856 4.27453 -0.6246 0.04121 0.38909 2.29871 -2.66745 -0.02235 -0.19157 -1.91861 -0.37604 0 0 0 -0.52705 0 -0.05207 0.14059 0 1.9269 0.18261 0.00584 1.2797 -0.19006 0.62346 -3.60023
GLN_829 -7.47999 0.911 7.50769 -0.43459 0.13939 0.3091 2.81713 -3.33309 -0.01065 -0.08967 -2.71476 -0.70466 0 0 0 -0.66029 0 0.04349 0.3648 0 3.26458 -0.00657 0 -0.18838 0.02455 0.71439 0.47347
GLU_830 -4.01672 0.15441 5.18447 -0.46531 0.30338 1.47897 1.47919 -2.33051 -0.03999 -0.27104 -1.77137 -2.96473 0 0 0 0 0 -0.00825 0.02496 0 3.92223 -0.18592 0 -2.7348 -0.16869 0.52426 -1.88544
GLU_831 -5.22224 0.19371 6.64729 -0.24613 0.07195 0.38008 3.0311 -2.96065 -0.04919 -0.31953 -3.6908 -0.67289 0 0 0 -1.58286 0 -0.02743 0.01633 0 3.01437 -0.24499 0 -2.7348 -0.41973 0.29892 -4.51749
LEU_832 -8.33969 0.64057 3.04285 -0.48918 0.23195 0.11352 2.56785 -2.70277 -0.00052 -0.00638 -1.6663 0.22185 0 0 0 0 0 0.11129 0.04445 0.38558 0 -0.27205 0 0.18072 -0.3753 0.39166 -5.9199
GLU_833 -5.48198 0.23217 6.76124 -0.21375 0.03507 0.30926 3.14889 -3.06212 -0.0128 -0.14056 -2.92761 -0.59989 0 0 0 -0.66029 0 0.04938 0.04858 0 3.00698 -0.27424 0 -2.7348 -0.40615 0.33828 -2.58435
ASN_834 -5.06932 0.36613 6.23204 -0.1714 0.02112 0.24705 2.85512 -3.01447 -0 -0 -2.37871 -0.31104 0 0 0 0 0 0.03943 0.00581 0 1.42836 0.47086 0 -0.93687 -0.20016 0.29288 -0.12316
ALA_835 -6.2386 0.61076 4.81569 -0.02372 0 0 3.10842 -3.03034 -0 -0 -3.53147 -0.40225 0 0 0 0 0 0.23624 0 0 0 -0.35902 0 1.8394 -0.27998 0.38757 -2.86731
GLN_836 -6.02393 0.72687 6.84498 -0.3822 0.05026 0.19424 3.73628 -3.23861 -0.00155 -0.00899 -3.43447 -0.32443 0 0 -1.08969 0 0 -0.00974 0.0308 0 4.21358 0.0844 0 -0.18838 -0.33701 0.44807 1.29047
SER_837 -2.74069 0.16016 3.67972 -0.0241 0 0.02268 1.57865 -1.70264 -0 -0 -0.84964 -0.37806 0 0 0 0 0 -0.05737 0.0034 0.80078 0 0.17298 0.60002 -0.77834 -0.17958 0.35892 0.6669
GLU_838 -3.75831 0.18722 4.62153 -0.43482 0.05469 0.85978 2.02381 -2.01946 -0 -0 -2.77329 -0.37869 0 0 -0.59907 0 0 -0.07225 0.04726 0 2.94195 -0.08709 0 -2.7348 -0.43926 0.31889 -2.2419
GLY_839 -2.67024 0.11865 3.35203 -5e-05 0 0 1.2146 -1.63685 -0.0221 -0.06251 -1.34767 -0.36768 0 0 0 0 0 -0.16806 0 0 0 -1.34482 0 0.83697 -0.54197 0.34228 -2.29742
ILE_840 -7.81453 0.38874 3.11115 -0.6463 0.39564 0.14981 2.36578 -2.40878 -0 -0 -2.40217 0.05688 0 0 0 0 0 -0.02893 0.00331 0.85238 0 -0.53986 0 0.73287 -0.25439 0.54178 -5.49663
ILE_841 -8.52217 1.70926 2.37295 -0.53463 0.81867 0.13923 1.5678 -2.39201 -0.00052 -0.00638 -0.68847 -0.04059 0 0 0 0 0 0.83243 0.1645 0.29389 0 -0.67579 0 0.73287 -0.10945 1.50505 -2.83335
THR_842 -5.46282 0.57003 4.86122 -0.1705 0.06285 0.0624 2.39771 -2.49872 -0 -0 -3.14053 -0.16043 0 0 0 0 0 0.36724 0.00467 0.06801 0 0.25107 2.27586 -1.0874 -0.05416 1.74596 0.09248
LEU_843 -6.79922 0.5668 1.40054 -0.56321 0.21008 0.14403 1.28789 -1.72717 -0.0069 -0.02679 -1.03966 0.23232 0 0 -1.08969 0 0 -0.07536 0.29569 0.58379 0 -0.3467 0 0.18072 0.11169 0.99836 -5.66281
HIS_D_844 -8.28567 0.58327 6.50483 -0.40519 0.01159 0.50684 3.49733 -3.48667 -0 -0 -4.71373 -0.33809 0 0 0 -1.36987 0 0.03819 0.20034 0 2.37506 -0.12131 0 -0.45461 0.1836 0.84868 -4.42541
THR_845 -4.24562 0.61806 0.98572 -0.13139 0.14309 0.09487 0.60255 -1.16597 -0.00791 -0.06717 -0.71617 -0.67431 0 0 0 0 0 0.2422 0.05937 0.09624 0 -0.4744 2.30317 -1.0874 -0.07681 0.9365 -2.56538
ALA_846 -4.27988 0.49375 1.71184 -0.02304 0 0 1.51296 -1.6623 -0 -0 -1.10838 -0.41952 0 0 0 0 0 0.04336 0 0 0 -0.48004 0 1.8394 -0.24214 0.70761 -1.9064
PHE_847 -10.937 1.64255 3.03525 -0.66718 0.08377 0.39341 1.40244 -2.56567 -0.00333 -0.0291 -1.53354 0.11034 0 0 0 0 0 0.2994 0.01343 0 2.29328 -0.1672 0 1.0402 0.13798 0.56856 -4.88243
SER_848 -5.65591 0.67711 5.59116 -0.02813 0.00012 0.04402 2.92787 -2.61944 -0 -0 -1.98326 -0.96547 0 0 0 0 0 -0.10509 0.04755 0.21756 0 -0.00587 0.60245 -0.77834 -0.16836 0.78602 -1.41599
ARG_849 -3.90384 0.15395 3.73037 -0.46477 0.07416 0.27575 1.31718 -1.52217 -0.00933 -0.0632 -1.05426 0.07651 0 0 0 0 0 -0.0412 0.02739 2.01913 0 -0.14933 0 -1.2888 -0.46165 0.52968 -0.75441
MET_850 -4.20215 0.84052 2.78302 -0.4893 0.25341 0.09403 1.38636 -1.36075 -0 -0 -0.35661 -0.05178 0 0 0 0 0 0.15106 0.31507 2.06199 0 0.11473 0 0.60916 5.61101 1.43147 9.19124
PRO_851 -4.51171 0.63332 3.29005 -0.21971 0.02212 0.16206 0.78666 -1.36027 -0 -0 0.13129 -0.09416 0 0 0 0 0 0.17878 0.01318 0.30472 0 -0.72022 0 -2.4119 5.68277 1.78714 3.67411
ASN_852 -1.65657 0.13086 1.7065 -0.15966 0.01918 0.22827 0.3795 -0.78885 -0 -0 0.51113 -0.27079 0 0 0 0 0 0.14982 0.00011 0 1.86455 0.33828 0 -0.93687 0.66298 0.69663 2.87507
GLN_853 -2.7741 0.31076 2.29927 -0.48922 0.0702 0.43761 0.32323 -1.11482 -0.0029 -0.01214 -0.0481 -0.96447 0 0 0 0 0 0.14866 0.07281 0 2.72266 -0.1222 0 -0.18838 0.76414 0.75349 2.1865
PRO_854 -2.50216 0.28935 1.959 -0.21263 0.01689 0.15809 0.56292 -0.86061 -0 -0 -0.40675 -0.03295 0 0 0 0 0 0.10905 0.00346 0.31898 0 -0.7608 0 -2.4119 -0.10068 0.73978 -3.13096
LYS_855 -2.89452 0.1339 2.42292 -0.35539 0.04288 0.15786 0.65139 -1.04334 -0.0029 -0.01214 -1.00626 0.16941 0 0 0 0 0 -0.05155 0.02903 1.78816 0 -0.00599 0 -1.5107 -0.39364 0.38405 -1.49683
THR_856 -6.04517 1.12947 3.56804 -0.18182 0.07023 0.06419 1.87299 -2.21469 -0.00427 -0.04028 -2.72937 -0.80994 0 0 -0.14431 -0.67338 0 0.09735 0.00712 1.13484 0 -0.76318 2.31428 -1.0874 -0.27611 0.61148 -4.09993
TYR_857 -7.56134 1.29174 3.93669 -0.68437 0.04036 0.35992 2.8582 -2.57712 -0.017 -0.13449 -2.57478 -0.33164 0 0 -0.14431 -0.46336 0 0.14703 0.10327 0 1.68936 -0.00157 0.1386 1.2797 0.44881 1.23906 -0.95726
VAL_858 -6.9582 0.45699 2.15884 -0.361 0.24399 0.08999 1.48453 -1.96357 -0 -0 -0.51882 -0.21261 0 0 0 0 0 -0.12898 0.01715 0.59242 0 0.37476 0 1.9342 0.48954 1.03153 -1.26926
GLN_859 -8.2128 1.40038 6.28013 -0.40215 0.12463 0.27814 3.18384 -3.16438 -0 -0 -2.67845 -0.59954 0 0 0 -0.96701 0 0.03651 0.17804 0 3.70375 -0.0848 0 -0.18838 -0.05508 0.62732 -0.53985
HIS_860 -8.14926 0.56659 8.02899 -0.44295 0.13506 0.44026 3.44909 -3.88246 -0.03158 -0.28103 -3.29035 -0.54987 0 0 0 -0.67338 0 0.04501 0.0719 0 2.72122 -0.07493 0 -0.45461 -0.19928 0.60911 -1.96247
VAL_861 -8.4382 1.18964 4.47405 -0.29986 0.21697 0.0647 2.31342 -3.27136 -0.01437 -0.14129 -1.22135 0.00708 0 0 0 0 0 0.00702 0.11808 0.03434 0 -0.304 0 1.9342 -0.09653 0.72309 -2.70438
MET_862 -10.1616 1.34489 4.26848 -0.33928 0.1261 0.02464 2.35812 -2.90086 -0 -0 -1.03544 0.00948 0 0 0 0 0 -0.00857 0.03797 1.09035 0 0.06199 0 0.60916 0.01621 0.91617 -3.58221
GLU_863 -5.71475 0.34302 6.49996 -0.2142 0.0345 0.30206 2.2451 -2.94341 -0.03754 -0.35453 -2.52716 -0.58714 0 0 0 -0.50365 0 -0.03792 0.01998 0 3.03393 -0.16356 0 -2.7348 -0.19207 0.63732 -2.89486
GLN_864 -3.68231 0.23854 4.51598 -0.26827 0.05451 0.2272 1.6327 -2.0666 -0.02686 -0.26432 -1.52302 -0.46596 0 0 0 0 0 0.12013 0.25646 0 2.73151 -0.14434 0 -0.18838 -0.36419 0.37761 1.16038
ASP_865 -6.06399 0.48806 8.48775 -0.12096 0.04572 0.38033 3.92635 -3.60582 -0.00108 -0.00443 -6.90995 -0.3094 0 0 0 -0.39978 0 -0.05283 0.17459 0 2.56173 -0.44315 0 -2.3716 -0.3498 0.33018 -4.23809
GLY_866 -4.2636 0.35157 4.90782 -4e-05 0 0 2.60095 -2.4442 -0 -0 -2.35684 -0.40517 0 0 0 0 0 -0.06143 0 0 0 0.45066 0 0.83697 -0.05595 0.3269 -0.11236
LYS_867 -3.93832 0.34224 5.37422 -0.45575 0.06483 0.32383 2.26755 -2.33524 -0.00834 -0.05408 -3.09033 0.0886 0 0 0 0 0 -0.00686 0.02788 2.35625 0 0.06379 0 -1.5107 0.08233 0.26561 -0.1425
LYS_868 -5.40302 0.37456 6.91837 -0.48459 0.1041 0.3465 2.65793 -2.97494 -0.01949 -0.18706 -3.57384 0.38153 0 0 0 0 0 -0.044 0.06109 2.19648 0 -0.00826 0 -1.5107 -0.25523 0.28604 -1.13452
LEU_869 -8.77611 0.66749 3.69233 -0.61125 0.28893 0.21225 2.79644 -2.7848 -0 -0 -2.11551 -0.14629 0 0 0 0 0 0.00892 0.11884 1.01546 0 -0.16885 0 0.18072 -0.07762 0.44107 -5.25797
ILE_870 -9.71361 0.92023 4.62623 -0.6898 0.61694 0.16449 3.16228 -3.19663 -0 -0 -2.73093 0.16986 0 0 0 0 0 -0.04926 0.00347 0.61921 0 -0.35755 0 0.73287 0.07106 0.81039 -4.84076
GLU_871 -5.71976 0.46187 7.60676 -0.21154 0.02761 0.29657 3.52338 -3.32341 -0.01065 -0.11783 -4.23616 -0.59907 0 0 0 0 0 -0.0006 0.01496 0 3.02837 -0.2208 0 -2.7348 -0.32506 0.66987 -1.87029
LEU_872 -7.66413 0.70242 5.05684 -0.4761 0.16555 0.10647 2.56293 -3.07717 -0.01414 -0.13793 -2.51579 0.22022 0 0 0 0 0 -0.01222 0.26992 0.40022 0 -0.25951 0 0.18072 -0.41885 0.31321 -4.59732
LEU_873 -9.10079 1.2615 4.09821 -0.67447 0.21912 0.22231 3.12733 -3.22288 -0.0241 -0.13306 -2.43688 0.15587 0 0 0 0 0 -0.01541 0.0414 0.86851 0 -0.23243 0 0.18072 -0.20406 0.57056 -5.29854
ASP_874 -3.57977 0.1715 4.47467 -0.20298 0.00052 0.66548 1.71902 -2.03727 -0 -0 -1.74798 -0.10146 0 0 0 0 0 -0.04454 0.03522 0 3.31692 0.04071 0 -2.3716 -0.2875 0.6446 0.69556
GLN_875 -3.41293 0.30867 3.84529 -0.29137 0.06603 0.25784 1.42899 -1.82204 -0.01414 -0.13793 -1.18872 -0.61656 0 0 0 0 0 -0.04681 0.22458 0 2.77593 -0.14573 0 -0.18838 -0.39827 0.38141 1.02583
GLY_876 -2.76276 0.2425 3.19278 -6e-05 0 0 1.41844 -1.69568 -0.00701 -0.01791 -0.52217 -0.33295 0 0 0 0 0 -0.1771 0 0 0 -1.5378 0 0.83697 -0.22637 0.37845 -1.21067
ALA_877 -5.87009 0.90145 2.60079 -0.02351 0 0 2.13888 -2.31861 -0.01961 -0.1148 -2.5315 -0.11152 0 0 -0.78807 0 0 -0.008 0 0 0 -0.16211 0 1.8394 -0.31065 0.52335 -4.25458
HIS_D_878 -6.60478 0.35008 4.9375 -0.34851 0.04417 0.35665 2.51122 -2.57639 -0 -0 -2.79133 -0.44 0 0 0 0 0 0.07068 0.01056 0 2.89467 -0.03622 0 -0.45461 -0.27506 0.47857 -1.87281
PHE_879 -8.83133 1.09246 1.46962 -0.54124 0.17446 0.23408 2.77514 -2.10435 -0 -0 -2.81283 -0.09225 0 0 0 0 0 0.0547 0.43222 0 2.61848 -0.31709 0 1.0402 -0.18284 0.65264 -4.33795
TYR_880 -12.1601 1.32763 3.86073 -0.8019 0.11167 0.17915 3.10592 -3.00039 -0.01233 -0.14753 -2.02211 -0.28773 0 0 0 0 0 -0.02024 0.30647 0 3.12417 -0.22649 0.00676 1.2797 0.06751 0.8245 -4.4846
ILE_881 -8.36812 1.17974 2.87897 -0.59795 0.25393 0.12535 2.82406 -2.46883 -0.01052 -0.10227 -2.88005 0.37239 0 0 0 0 0 -0.0203 0.81639 0.93084 0 -0.72285 0 0.73287 -0.0061 0.84631 -4.21615
CYS_882 -7.2664 0.84063 3.26216 -0.05906 0 0.03616 2.01564 -1.9349 -0.04334 -0.36644 -2.61904 -0.19418 0 0 0 0 0 -0.01559 0.04472 0.77294 0 0.04384 0 3.6196 -0.03382 0.66823 -1.22884
GLY_883 -3.84626 0.43705 3.11557 -0.00144 0 0 2.23942 -1.84495 -0.01173 -0.09666 -1.2993 -0.34566 0 0 0 0 0 -0.12377 0 0 0 -1.32577 0 0.83697 0.42643 0.31258 -1.52752
ASP_884 -3.85161 0.42893 3.43332 -0.23075 0.08137 0.77922 1.21995 -1.67826 -0.00871 -0.04195 -1.85564 -3.62843 0 0 0 -0.48932 0 -0.0645 0.31182 0 2.69227 -0.36666 0 -2.3716 -0.11496 0.49427 -5.26126
GLY_885 -2.47462 0.12333 2.45215 -0.00346 0 0 0.94661 -1.32696 -0.00871 -0.04195 0.08154 -0.46002 0 0 0 0 0 0.0279 0 0 0 -1.54212 0 0.83697 -0.00036 1.13616 -0.25354
SER_886 -2.35389 0.19119 2.59232 -0.01495 0 0.03003 1.34956 -1.19281 -0.00339 -0.07009 0.38727 -0.84234 0 0 0 0 0 0.04768 0.01238 0.38829 0 -0.27425 0.61153 -0.77834 1.64636 1.04345 2.77
GLN_887 -3.34973 0.28964 2.51382 -0.67576 0.09512 0.73853 0.96872 -1.29645 -0 -0 -1.29962 -0.55407 0 0 0 0 0 -0.06002 0.00464 0 2.29995 -0.21732 0 -0.18838 0.98111 0.3692 0.61938
MET_888 -6.19287 0.65097 3.4175 -0.74383 0.28238 0.35688 2.55681 -2.05136 -0 -0 -0.3938 -0.16776 0 0 0 0 0 -0.00999 0.01229 2.41122 0 -0.04954 0 0.60916 -0.39831 0.45068 0.74046
ALA_889 -3.9459 0.83881 3.46626 -0.02036 0 0 1.81084 -2.00396 -0 -0 -1.14346 -0.39719 0 0 0 0 0 1.05285 0 0 0 -0.01845 0 1.8394 0.78897 1.80598 4.07378
PRO_890 -4.69454 0.92991 3.62831 -0.06531 0 0.04179 1.72927 -1.78684 -0 -0 -1.68193 0.61512 0 0 0 0 0 -0.0299 0.09992 0.12533 0 0.62313 0 -2.4119 1.0301 1.80976 -0.03777
ALA_891 -5.5244 0.38412 3.57672 -0.02111 0 0 2.70451 -2.5197 -0 -0 -2.85504 -0.36029 0 0 0 0 0 0.01382 0 0 0 -0.1667 0 1.8394 0.07755 0.54086 -2.31026
VAL_892 -7.93011 1.06477 3.53837 -0.30939 0.18939 0.06793 2.95702 -2.70606 -0 -0 -2.55408 -0.04162 0 0 0 0 0 -0.05649 0.07356 0.0421 0 -0.37747 0 1.9342 -0.07536 0.5098 -3.67343
GLU_893 -7.27379 0.47485 6.86206 -0.21738 0.02216 0.28618 3.93899 -3.27911 -0 -0 -4.59965 -0.58565 0 0 0 -0.39349 0 -0.0148 0.12221 0 3.02765 -0.19876 0 -2.7348 -0.20959 0.50697 -4.26594
ALA_894 -4.31433 0.20506 4.71378 -0.02231 0 0 2.44515 -2.49262 -0 -0 -2.94699 -0.36572 0 0 0 0 0 -0.02253 0 0 0 -0.26278 0 1.8394 -0.46951 0.30886 -1.38453
THR_895 -7.27407 0.74308 6.4423 -0.21766 0.17097 0.08 3.57851 -3.23031 -0.01543 -0.16245 -4.07356 -0.12234 0 0 0 0 0 0.06584 0.01237 0.10039 0 -0.01838 2.25672 -1.0874 -0.19462 0.51504 -2.43099
LEU_896 -8.24757 0.56851 2.8452 -0.63208 0.36695 0.26874 2.53265 -2.65535 -0 -0 -2.19967 -0.19427 0 0 0 0 0 -0.0164 0.03477 1.33317 0 -0.20809 0 0.18072 0.02623 0.72505 -5.27144
MET_897 -9.47081 0.98937 5.86366 -0.19841 0.01852 0.06449 2.96052 -3.23716 -0 -0 -2.73153 -0.13632 0 0 0 0 0 0.00127 0.14399 1.95883 0 0.06775 0 0.60916 0.12268 0.58455 -2.38944
LYS_898 -5.5294 0.58023 8.116 -0.75917 0.11706 0.73555 4.30193 -3.58271 -0.00359 -0.02637 -6.72944 -0.04296 0 0 0 -0.77417 0 -0.03384 0.22191 2.98166 0 0.01744 0 -1.5107 -0.01115 0.5597 -1.372
SER_899 -6.1708 0.5488 6.25436 -0.03038 0.00018 0.02035 3.21556 -3.13996 -0.001 -0.00866 -3.74537 -0.00635 0 0 0 0 0 0.01586 0.01656 0.51279 0 0.31888 1.82305 -0.77834 -0.12336 0.50869 -0.76914
TYR_900 -10.7344 0.80111 4.64943 -0.85705 0.03217 0.31736 2.60386 -3.45394 -0.00804 -0.05422 -2.42797 -0.30554 0 0 0 0 0 -0.0166 0.16131 0 1.83505 -0.30209 0.01385 1.2797 0.02213 0.27426 -6.16959
ALA_901 -6.12651 0.58449 4.81729 -0.02007 0 0 3.33176 -3.19505 -0 -0 -2.8088 -0.33026 0 0 0 0 0 -0.03885 0 0 0 -0.26069 0 1.8394 -0.17561 0.41015 -1.97275
ASP_902 -4.32007 0.44918 7.35959 -0.1029 0.0066 0.31117 3.43078 -3.1476 -0 -0 -6.30148 -0.16868 0 0 0 -0.77417 0 -0.01664 0.00049 0 1.95603 0.03429 0 -2.3716 -0.16145 0.59809 -3.21837
VAL_903 -5.16114 0.31752 2.83917 -0.31387 0.18244 0.07249 1.58289 -1.86969 -0.00359 -0.02637 -1.14308 -0.15937 0 0 0 0 0 -0.03924 0.00781 0.12336 0 -0.21869 0 1.9342 -0.08765 0.43636 -1.52645
HIS_D_904 -6.13991 0.74301 3.95425 -0.45425 0.04809 0.58847 1.3944 -2.31782 -0.00088 -0.00601 -1.354 -0.36507 0 0 0 0 0 -0.00666 0.00671 0 1.83513 -0.35077 0 -0.45461 -0.41677 0.45709 -2.83961
GLN_905 -2.30271 0.17494 2.85934 -0.62371 0.08165 0.62999 1.31493 -1.3998 -0 -0 -1.17718 -0.65286 0 0 0 0 0 -0.00578 0.024 0 2.36591 -0.26324 0 -0.18838 -0.39545 0.49135 0.93299
VAL_906 -5.38233 0.99896 2.71352 -0.27425 0.18006 0.05788 1.78723 -2.07087 -0.00804 -0.05422 -1.14176 -0.23148 0 0 0 0 0 -0.07146 0.13123 0.37332 0 -0.8075 0 1.9342 -0.28603 0.36364 -1.78787
SER_907 -3.21221 0.32187 3.46826 -0.02661 0 0.02231 2.03256 -1.80733 -0.02346 -0.14806 -2.5949 -0.24459 0 0 0 0 0 0.03261 0.00155 0.45309 0 -0.07769 0.60101 -0.77834 -0.47154 0.28417 -2.16734
GLU_908 -4.18954 0.36324 4.10314 -0.45642 0.2138 1.4162 2.19266 -2.09451 -0.0239 -0.15077 -1.80949 -3.02299 0 0 0 0 0 -0.06725 0.00058 0 3.79704 -0.31148 0 -2.7348 -0.54138 0.22812 -3.08774
ALA_909 -3.03797 0.26108 3.35135 -0.0227 0 0 1.04055 -1.68937 -0.0239 -0.15077 -0.51386 -0.37726 0 0 0 0 0 -0.07556 0 0 0 -0.39321 0 1.8394 -0.60757 0.21994 -0.17985
ASP_910 -4.48231 0.44824 5.00241 -0.11024 0.00551 0.3365 2.46326 -2.49884 -0.02346 -0.14806 -2.32086 -0.34702 0 0 0 0 0 0.31207 0.00011 0 2.16609 -0.30295 0 -2.3716 -0.46426 0.27145 -2.06398
ALA_911 -6.55738 0.66203 3.79162 -0.02251 0 0 2.68476 -2.83314 -0 -0 -1.86719 -0.39176 0 0 0 0 0 0.12833 0 0 0 -0.27047 0 1.8394 -0.44033 0.34819 -2.92845
ARG_912 -6.30849 0.58789 6.03894 -0.43603 0.04703 0.21324 2.52561 -2.75437 -0 -0 -2.59719 0.32096 0 0 0 0 0 0.15472 0.19051 2.10158 0 -0.03786 0 -1.2888 -0.43677 0.35063 -1.32838
LEU_913 -6.00318 0.46204 5.74082 -0.68484 0.22087 0.26108 2.62803 -2.89777 -0.00472 -0.03467 -2.00111 0.09552 0 0 0 0 0 0.0782 0.02243 0.94704 0 -0.25048 0 0.18072 -0.24467 0.34674 -1.13794
TRP_914 -10.1926 1.02159 5.57308 -1.13425 0.01648 0.45284 3.0679 -3.57398 -0.01334 -0.12847 -2.35965 -0.40352 0 0 0 0 0 0.01439 0.28509 0 1.85887 -0.39639 0 1.6906 0.09053 0.50181 -3.62903
LEU_915 -9.13264 0.8795 4.26605 -0.65436 0.30353 0.27967 2.56406 -2.95272 -0 -0 -1.94253 -0.14592 0 0 0 0 0 0.03403 0.23836 1.49556 0 -0.2232 0 0.18072 0.1346 0.70505 -3.97023
GLN_916 -5.93694 0.33247 6.73731 -0.40598 0.14048 0.27461 3.1408 -3.12896 -0 -0 -2.94182 -0.58311 0 0 0 -0.70375 0 -0.02704 0.15251 0 3.25212 0.05046 0 -0.18838 -0.01946 0.50177 0.64709
GLN_917 -6.71513 0.36842 6.80535 -0.26752 0.0558 0.20815 2.74083 -3.17723 -0.02782 -0.25968 -3.13994 -0.49084 0 0 0 0 0 0.05264 0.03524 0 2.69269 -0.10752 0 -0.18838 -0.08465 0.26126 -1.23832
LEU_918 -9.90534 0.91296 5.45028 -0.47419 0.14415 0.1081 3.11469 -3.48854 -0.00472 -0.03467 -3.50999 0.20217 0 0 0 0 0 0.08614 0.04908 0.32385 0 -0.28418 0 0.18072 -0.29824 0.45413 -6.9736
GLU_919 -5.40949 0.31013 6.794 -0.31156 0.05151 0.33751 2.55944 -3.0266 -0 -0 -3.1023 -0.52708 0 0 0 0 0 -0.01944 0.00712 0 3.17013 -0.05331 0 -2.7348 -0.21757 0.46199 -1.71031
GLU_920 -4.03605 0.19654 5.29073 -0.22122 0.0411 0.3282 1.95101 -2.22894 -0.01448 -0.13121 -1.79527 -0.60074 0 0 0 -0.70375 0 -0.04438 0.09415 0 3.01974 -0.31784 0 -2.7348 -0.3879 0.28631 -2.00881
LYS_921 -3.36199 0.14469 3.65868 -0.32833 0.04783 0.18287 1.23591 -1.58287 -0 -0 -0.93619 -0.15749 0 0 0 0 0 -0.07983 0.02145 1.72282 0 -0.03543 0 -1.5107 -0.55161 0.2725 -1.25768
GLY_922 -1.97119 0.11683 2.73082 -5e-05 0 0 1.0294 -1.31096 -0 -0 -0.71979 -0.38267 0 0 0 0 0 -0.17207 0 0 0 -1.3979 0 0.83697 -0.62527 0.28616 -1.57972
ARG_923 -8.18338 0.356 7.26061 -0.68943 0.13028 0.44135 3.83071 -3.55663 -0.0115 -0.03618 -4.26543 0.19704 0 0 -0.78807 0 0 0.20332 0.10781 2.03991 0 -0.11183 0 -1.2888 -0.37834 0.42536 -4.3172
TYR_924 -9.07181 0.93646 3.56417 -0.82422 0.08476 0.3104 1.7952 -2.34274 -0 -0 -0.85795 -0.5477 0 0 0 0 0 -0.01697 0.00307 0 2.90214 -0.26093 0.01159 1.2797 0.62179 0.38345 -2.02959
ALA_925 -4.6404 0.56706 3.0075 -0.02336 0 0 2.33704 -1.99789 -0 -0 -2.85799 -0.20004 0 0 0 0 0 -0.00877 0 0 0 0.10503 0 1.8394 0.63633 0.22997 -1.00614
LYS_926 -4.53429 0.24256 4.32211 -0.43646 0.11145 0.255 1.49944 -1.72606 -0.00106 -0.01583 -2.99167 -0.21855 0 0 0 -0.39349 0 0.2206 0.16081 3.17628 0 -0.02815 0 -1.5107 0.03275 0.40406 -1.4312
ASP_927 -5.23534 0.52457 5.59975 -0.23326 0.03603 0.77146 2.76292 -2.49105 -0.01432 -0.15543 -4.57156 -0.62076 0 0 0 -1.09175 0 0.02702 0.00783 0 2.24269 -0.61546 0 -2.3716 0.46086 0.44067 -4.5267
VAL_928 -5.41305 0.46461 1.58703 -0.25872 0.12561 0.05202 0.75172 -1.91376 -0.00222 -0.04803 -0.08446 -0.288 0 0 0 0 0 -0.06929 0.04345 0.2895 0 -0.79294 0 1.9342 0.25328 0.3135 -3.05555
TRP_929 -6.30497 0.75595 3.9463 -0.71793 0.12767 0.35352 2.05218 -2.39378 -0.00793 -0.08117 -0.83897 -0.22799 0 0 0 0 0 -0.0353 0.04402 0 2.68881 -0.01883 0 1.6906 -0.48233 0.58195 1.1318
ALA_930 -2.55337 0.37551 1.51347 -0.0227 0 0 0.98206 -1.10412 -0 -0 -0.30653 -0.37272 0 0 -0.76465 0 0 -0.06712 0 0 0 -0.38279 0 1.8394 -0.5857 0.48547 -0.96379
GLY:CtermProteinFull_931 -1.07526 0.13878 1.2828 -0.00128 0 0 0.19091 -0.61198 -0 -0 -0.14902 0.03079 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32513 0.11183 0.42941
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530788 MODEL 4 2023-07-15_00000083_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 644.862 tmscore: 0.47258 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -25.795  -7.865   9.439  1.00  4.070          N  
ATOM      2  CA  SER A   1     -26.990  -8.390   8.822  1.00  3.470          C  
ATOM      3  C   SER A   1     -27.329  -7.579   7.585  1.00  2.700          C  
ATOM      4  O   SER A   1     -27.715  -8.132   6.555  1.00  2.810          O  
ATOM      5  CB  SER A   1     -28.137  -8.362   9.788  1.00  5.100          C  
ATOM      6  OG  SER A   1     -27.872  -9.194  10.878  1.00  5.100          O  
ATOM      7 1H   SER A   1     -25.544  -8.404  10.252  1.00  4.880          H  
ATOM      8 2H   SER A   1     -25.060  -7.912   8.747  1.00  4.880          H  
ATOM      9 3H   SER A   1     -25.966  -6.897   9.702  1.00  4.880          H  
ATOM     10  HA  SER A   1     -26.802  -9.421   8.517  1.00  4.160          H  
ATOM     11 1HB  SER A   1     -28.309  -7.339  10.121  1.00  6.120          H  
ATOM     12 2HB  SER A   1     -29.040  -8.697   9.282  1.00  6.120          H  
ATOM     13  HG  SER A   1     -28.657  -9.156  11.430  1.00  6.120          H  
ATOM     14  N   PHE A   2     -27.192  -6.260   7.686  1.00  2.320          N  
ATOM     15  CA  PHE A   2     -27.426  -5.417   6.523  1.00  1.820          C  
ATOM     16  C   PHE A   2     -26.263  -5.653   5.565  1.00  1.590          C  
ATOM     17  O   PHE A   2     -25.158  -5.944   6.006  1.00  1.980          O  
ATOM     18  CB  PHE A   2     -27.499  -3.940   6.889  1.00  2.750          C  
ATOM     19  CG  PHE A   2     -28.039  -3.117   5.757  1.00  2.750          C  
ATOM     20  CD1 PHE A   2     -29.395  -3.037   5.541  1.00  2.750          C  
ATOM     21  CD2 PHE A   2     -27.201  -2.456   4.885  1.00  2.750          C  
ATOM     22  CE1 PHE A   2     -29.888  -2.313   4.492  1.00  2.750          C  
ATOM     23  CE2 PHE A   2     -27.692  -1.721   3.838  1.00  2.750          C  
ATOM     24  CZ  PHE A   2     -29.048  -1.651   3.648  1.00  2.750          C  
ATOM     25  H   PHE A   2     -26.915  -5.812   8.563  1.00  2.780          H  
ATOM     26  HA  PHE A   2     -28.351  -5.716   6.033  1.00  2.180          H  
ATOM     27 1HB  PHE A   2     -28.137  -3.799   7.766  1.00  3.300          H  
ATOM     28 2HB  PHE A   2     -26.500  -3.577   7.144  1.00  3.300          H  
ATOM     29  HD1 PHE A   2     -30.080  -3.563   6.210  1.00  3.300          H  
ATOM     30  HD2 PHE A   2     -26.152  -2.533   5.035  1.00  3.300          H  
ATOM     31  HE1 PHE A   2     -30.955  -2.263   4.324  1.00  3.300          H  
ATOM     32  HE2 PHE A   2     -27.006  -1.205   3.160  1.00  3.300          H  
ATOM     33  HZ  PHE A   2     -29.470  -1.082   2.829  1.00  3.300          H  
ATOM     34  N   SER A   3     -26.488  -5.562   4.261  1.00  1.270          N  
ATOM     35  CA  SER A   3     -25.375  -5.748   3.345  1.00  1.310          C  
ATOM     36  C   SER A   3     -25.415  -4.764   2.202  1.00  1.180          C  
ATOM     37  O   SER A   3     -26.475  -4.252   1.819  1.00  1.150          O  
ATOM     38  CB  SER A   3     -25.428  -7.133   2.742  1.00  1.820          C  
ATOM     39  OG  SER A   3     -26.550  -7.254   1.891  1.00  1.820          O  
ATOM     40  H   SER A   3     -27.410  -5.381   3.893  1.00  1.520          H  
ATOM     41  HA  SER A   3     -24.439  -5.614   3.889  1.00  1.570          H  
ATOM     42 1HB  SER A   3     -24.514  -7.328   2.184  1.00  2.180          H  
ATOM     43 2HB  SER A   3     -25.492  -7.868   3.544  1.00  2.180          H  
ATOM     44  HG  SER A   3     -26.574  -8.186   1.631  1.00  2.180          H  
ATOM     45  N   GLN A   4     -24.259  -4.589   1.574  1.00  1.260          N  
ATOM     46  CA  GLN A   4     -24.131  -3.716   0.425  1.00  1.290          C  
ATOM     47  C   GLN A   4     -25.060  -4.130  -0.681  1.00  1.190          C  
ATOM     48  O   GLN A   4     -25.609  -3.270  -1.353  1.00  1.200          O  
ATOM     49  CB  GLN A   4     -22.714  -3.704  -0.092  1.00  1.790          C  
ATOM     50  CG  GLN A   4     -22.435  -2.760  -1.202  1.00  1.790          C  
ATOM     51  CD  GLN A   4     -20.981  -2.834  -1.579  1.00  1.790          C  
ATOM     52  OE1 GLN A   4     -20.228  -3.646  -1.011  1.00  1.790          O  
ATOM     53  NE2 GLN A   4     -20.568  -2.002  -2.533  1.00  1.790          N  
ATOM     54  H   GLN A   4     -23.439  -5.057   1.941  1.00  1.510          H  
ATOM     55  HA  GLN A   4     -24.389  -2.708   0.730  1.00  1.550          H  
ATOM     56 1HB  GLN A   4     -22.040  -3.447   0.720  1.00  2.150          H  
ATOM     57 2HB  GLN A   4     -22.470  -4.694  -0.464  1.00  2.150          H  
ATOM     58 1HG  GLN A   4     -23.033  -3.022  -2.074  1.00  2.150          H  
ATOM     59 2HG  GLN A   4     -22.664  -1.745  -0.873  1.00  2.150          H  
ATOM     60 1HE2 GLN A   4     -19.610  -2.011  -2.828  1.00  2.150          H  
ATOM     61 2HE2 GLN A   4     -21.215  -1.365  -2.966  1.00  2.150          H  
ATOM     62  N   GLN A   5     -25.231  -5.434  -0.888  1.00  1.200          N  
ATOM     63  CA  GLN A   5     -26.105  -5.917  -1.941  1.00  1.190          C  
ATOM     64  C   GLN A   5     -27.558  -5.509  -1.689  1.00  1.130          C  
ATOM     65  O   GLN A   5     -28.309  -5.238  -2.639  1.00  1.170          O  
ATOM     66  CB  GLN A   5     -25.974  -7.431  -2.099  1.00  1.670          C  
ATOM     67  CG  GLN A   5     -24.624  -7.860  -2.689  1.00  1.670          C  
ATOM     68  CD  GLN A   5     -24.474  -9.368  -2.832  1.00  1.670          C  
ATOM     69  OE1 GLN A   5     -24.841 -10.150  -1.943  1.00  1.670          O  
ATOM     70  NE2 GLN A   5     -23.935  -9.788  -3.968  1.00  1.670          N  
ATOM     71  H   GLN A   5     -24.738  -6.093  -0.301  1.00  1.440          H  
ATOM     72  HA  GLN A   5     -25.785  -5.464  -2.876  1.00  1.430          H  
ATOM     73 1HB  GLN A   5     -26.096  -7.910  -1.127  1.00  2.000          H  
ATOM     74 2HB  GLN A   5     -26.764  -7.804  -2.750  1.00  2.000          H  
ATOM     75 1HG  GLN A   5     -24.526  -7.413  -3.677  1.00  2.000          H  
ATOM     76 2HG  GLN A   5     -23.827  -7.496  -2.040  1.00  2.000          H  
ATOM     77 1HE2 GLN A   5     -23.817 -10.769  -4.135  1.00  2.000          H  
ATOM     78 2HE2 GLN A   5     -23.650  -9.128  -4.666  1.00  2.000          H  
ATOM     79  N   ALA A   6     -27.978  -5.494  -0.414  1.00  1.090          N  
ATOM     80  CA  ALA A   6     -29.349  -5.110  -0.104  1.00  1.110          C  
ATOM     81  C   ALA A   6     -29.596  -3.676  -0.555  1.00  1.110          C  
ATOM     82  O   ALA A   6     -30.599  -3.383  -1.230  1.00  1.190          O  
ATOM     83  CB  ALA A   6     -29.610  -5.245   1.392  1.00  1.550          C  
ATOM     84  H   ALA A   6     -27.336  -5.744   0.342  1.00  1.310          H  
ATOM     85  HA  ALA A   6     -30.022  -5.768  -0.651  1.00  1.330          H  
ATOM     86 1HB  ALA A   6     -30.631  -4.981   1.607  1.00  1.860          H  
ATOM     87 2HB  ALA A   6     -29.433  -6.273   1.694  1.00  1.860          H  
ATOM     88 3HB  ALA A   6     -28.943  -4.586   1.940  1.00  1.860          H  
ATOM     89  N   MET A   7     -28.626  -2.795  -0.264  1.00  1.080          N  
ATOM     90  CA  MET A   7     -28.814  -1.429  -0.715  1.00  1.130          C  
ATOM     91  C   MET A   7     -28.490  -1.283  -2.183  1.00  1.140          C  
ATOM     92  O   MET A   7     -29.117  -0.491  -2.852  1.00  1.210          O  
ATOM     93  CB  MET A   7     -27.999  -0.398   0.077  1.00  1.560          C  
ATOM     94  CG  MET A   7     -26.473  -0.509  -0.057  1.00  1.560          C  
ATOM     95  SD  MET A   7     -25.568   0.826   0.740  1.00  1.560          S  
ATOM     96  CE  MET A   7     -25.717   2.123  -0.518  1.00  1.560          C  
ATOM     97  H   MET A   7     -27.831  -3.102   0.310  1.00  1.300          H  
ATOM     98  HA  MET A   7     -29.864  -1.174  -0.587  1.00  1.360          H  
ATOM     99 1HB  MET A   7     -28.297   0.594  -0.244  1.00  1.870          H  
ATOM    100 2HB  MET A   7     -28.237  -0.477   1.114  1.00  1.870          H  
ATOM    101 1HG  MET A   7     -26.184  -1.432   0.410  1.00  1.870          H  
ATOM    102 2HG  MET A   7     -26.164  -0.547  -1.093  1.00  1.870          H  
ATOM    103 1HE  MET A   7     -25.228   3.036  -0.179  1.00  1.870          H  
ATOM    104 2HE  MET A   7     -25.251   1.786  -1.443  1.00  1.870          H  
ATOM    105 3HE  MET A   7     -26.747   2.324  -0.710  1.00  1.870          H  
ATOM    106  N   LYS A   8     -27.589  -2.085  -2.743  1.00  1.160          N  
ATOM    107  CA  LYS A   8     -27.241  -1.917  -4.147  1.00  1.250          C  
ATOM    108  C   LYS A   8     -28.486  -2.042  -5.000  1.00  1.330          C  
ATOM    109  O   LYS A   8     -28.689  -1.252  -5.925  1.00  1.480          O  
ATOM    110  CB  LYS A   8     -26.181  -2.924  -4.589  1.00  1.710          C  
ATOM    111  CG  LYS A   8     -25.698  -2.763  -6.037  1.00  1.710          C  
ATOM    112  CD  LYS A   8     -24.586  -3.769  -6.358  1.00  1.710          C  
ATOM    113  CE  LYS A   8     -24.103  -3.630  -7.799  1.00  1.710          C  
ATOM    114  NZ  LYS A   8     -23.018  -4.610  -8.126  1.00  1.710          N  
ATOM    115  H   LYS A   8     -27.083  -2.755  -2.175  1.00  1.390          H  
ATOM    116  HA  LYS A   8     -26.837  -0.914  -4.285  1.00  1.500          H  
ATOM    117 1HB  LYS A   8     -25.318  -2.852  -3.929  1.00  2.060          H  
ATOM    118 2HB  LYS A   8     -26.586  -3.928  -4.489  1.00  2.060          H  
ATOM    119 1HG  LYS A   8     -26.533  -2.921  -6.723  1.00  2.060          H  
ATOM    120 2HG  LYS A   8     -25.320  -1.747  -6.184  1.00  2.060          H  
ATOM    121 1HD  LYS A   8     -23.743  -3.604  -5.683  1.00  2.060          H  
ATOM    122 2HD  LYS A   8     -24.961  -4.781  -6.201  1.00  2.060          H  
ATOM    123 1HE  LYS A   8     -24.943  -3.795  -8.472  1.00  2.060          H  
ATOM    124 2HE  LYS A   8     -23.723  -2.616  -7.951  1.00  2.060          H  
ATOM    125 1HZ  LYS A   8     -22.728  -4.484  -9.086  1.00  2.060          H  
ATOM    126 2HZ  LYS A   8     -22.224  -4.459  -7.514  1.00  2.060          H  
ATOM    127 3HZ  LYS A   8     -23.360  -5.551  -8.001  1.00  2.060          H  
ATOM    128  N   GLY A   9     -29.321  -3.040  -4.697  1.00  1.310          N  
ATOM    129  CA  GLY A   9     -30.559  -3.235  -5.434  1.00  1.490          C  
ATOM    130  C   GLY A   9     -31.457  -2.001  -5.345  1.00  1.590          C  
ATOM    131  O   GLY A   9     -31.821  -1.407  -6.365  1.00  1.860          O  
ATOM    132  H   GLY A   9     -29.062  -3.692  -3.944  1.00  1.570          H  
ATOM    133 1HA  GLY A   9     -30.329  -3.450  -6.476  1.00  1.790          H  
ATOM    134 2HA  GLY A   9     -31.083  -4.100  -5.030  1.00  1.790          H  
ATOM    135  N   TYR A  10     -31.789  -1.593  -4.118  1.00  1.440          N  
ATOM    136  CA  TYR A  10     -32.665  -0.440  -3.896  1.00  1.530          C  
ATOM    137  C   TYR A  10     -32.090   0.871  -4.440  1.00  1.550          C  
ATOM    138  O   TYR A  10     -32.814   1.713  -4.996  1.00  1.740          O  
ATOM    139  CB  TYR A  10     -32.965  -0.349  -2.406  1.00  2.110          C  
ATOM    140  CG  TYR A  10     -34.073  -1.291  -1.951  1.00  2.110          C  
ATOM    141  CD1 TYR A  10     -33.834  -2.650  -1.797  1.00  2.110          C  
ATOM    142  CD2 TYR A  10     -35.317  -0.779  -1.622  1.00  2.110          C  
ATOM    143  CE1 TYR A  10     -34.840  -3.474  -1.349  1.00  2.110          C  
ATOM    144  CE2 TYR A  10     -36.316  -1.598  -1.176  1.00  2.110          C  
ATOM    145  CZ  TYR A  10     -36.085  -2.941  -1.044  1.00  2.110          C  
ATOM    146  OH  TYR A  10     -37.082  -3.763  -0.604  1.00  2.110          O  
ATOM    147  H   TYR A  10     -31.433  -2.118  -3.306  1.00  1.730          H  
ATOM    148  HA  TYR A  10     -33.599  -0.624  -4.419  1.00  1.840          H  
ATOM    149 1HB  TYR A  10     -32.058  -0.599  -1.848  1.00  2.530          H  
ATOM    150 2HB  TYR A  10     -33.231   0.659  -2.140  1.00  2.530          H  
ATOM    151  HD1 TYR A  10     -32.863  -3.072  -2.030  1.00  2.530          H  
ATOM    152  HD2 TYR A  10     -35.503   0.266  -1.707  1.00  2.530          H  
ATOM    153  HE1 TYR A  10     -34.657  -4.542  -1.233  1.00  2.530          H  
ATOM    154  HE2 TYR A  10     -37.292  -1.180  -0.921  1.00  2.530          H  
ATOM    155  HH  TYR A  10     -37.871  -3.241  -0.433  1.00  2.530          H  
ATOM    156  N   HIS A  11     -30.792   1.036  -4.272  1.00  1.410          N  
ATOM    157  CA  HIS A  11     -30.072   2.211  -4.678  1.00  1.550          C  
ATOM    158  C   HIS A  11     -30.182   2.316  -6.180  1.00  1.340          C  
ATOM    159  O   HIS A  11     -30.682   3.319  -6.685  1.00  1.260          O  
ATOM    160  CB  HIS A  11     -28.591   2.086  -4.253  1.00  2.110          C  
ATOM    161  CG  HIS A  11     -27.726   3.293  -4.429  1.00  2.110          C  
ATOM    162  ND1 HIS A  11     -26.341   3.227  -4.367  1.00  2.110          N  
ATOM    163  CD2 HIS A  11     -28.030   4.597  -4.602  1.00  2.110          C  
ATOM    164  CE1 HIS A  11     -25.842   4.436  -4.504  1.00  2.110          C  
ATOM    165  NE2 HIS A  11     -26.840   5.287  -4.639  1.00  2.110          N  
ATOM    166  H   HIS A  11     -30.272   0.304  -3.814  1.00  1.690          H  
ATOM    167  HA  HIS A  11     -30.504   3.100  -4.220  1.00  1.860          H  
ATOM    168 1HB  HIS A  11     -28.542   1.820  -3.210  1.00  2.540          H  
ATOM    169 2HB  HIS A  11     -28.135   1.269  -4.802  1.00  2.540          H  
ATOM    170  HD1 HIS A  11     -25.793   2.395  -4.499  1.00  2.540          H  
ATOM    171  HD2 HIS A  11     -28.979   5.133  -4.687  1.00  2.540          H  
ATOM    172  HE1 HIS A  11     -24.761   4.598  -4.485  1.00  2.540          H  
ATOM    173  N   ALA A  12     -29.818   1.247  -6.906  1.00  1.360          N  
ATOM    174  CA  ALA A  12     -29.847   1.248  -8.363  1.00  1.340          C  
ATOM    175  C   ALA A  12     -31.234   1.568  -8.897  1.00  1.300          C  
ATOM    176  O   ALA A  12     -31.386   2.376  -9.815  1.00  1.380          O  
ATOM    177  CB  ALA A  12     -29.402  -0.095  -8.889  1.00  1.880          C  
ATOM    178  H   ALA A  12     -29.452   0.415  -6.435  1.00  1.630          H  
ATOM    179  HA  ALA A  12     -29.153   2.005  -8.713  1.00  1.610          H  
ATOM    180 1HB  ALA A  12     -29.403  -0.077  -9.979  1.00  2.260          H  
ATOM    181 2HB  ALA A  12     -28.398  -0.315  -8.523  1.00  2.260          H  
ATOM    182 3HB  ALA A  12     -30.093  -0.864  -8.531  1.00  2.260          H  
ATOM    183  N   MET A  13     -32.282   1.061  -8.235  1.00  1.350          N  
ATOM    184  CA  MET A  13     -33.633   1.361  -8.697  1.00  1.480          C  
ATOM    185  C   MET A  13     -33.850   2.861  -8.795  1.00  1.260          C  
ATOM    186  O   MET A  13     -34.524   3.337  -9.710  1.00  1.430          O  
ATOM    187  CB  MET A  13     -34.686   0.808  -7.739  1.00  2.020          C  
ATOM    188  CG  MET A  13     -34.863  -0.687  -7.702  1.00  2.020          C  
ATOM    189  SD  MET A  13     -35.919  -1.217  -6.302  1.00  2.020          S  
ATOM    190  CE  MET A  13     -37.526  -0.516  -6.700  1.00  2.020          C  
ATOM    191  H   MET A  13     -32.127   0.393  -7.470  1.00  1.620          H  
ATOM    192  HA  MET A  13     -33.767   0.932  -9.690  1.00  1.780          H  
ATOM    193 1HB  MET A  13     -34.452   1.128  -6.735  1.00  2.420          H  
ATOM    194 2HB  MET A  13     -35.637   1.248  -8.000  1.00  2.420          H  
ATOM    195 1HG  MET A  13     -35.323  -1.022  -8.630  1.00  2.420          H  
ATOM    196 2HG  MET A  13     -33.899  -1.170  -7.615  1.00  2.420          H  
ATOM    197 1HE  MET A  13     -38.241  -0.790  -5.922  1.00  2.420          H  
ATOM    198 2HE  MET A  13     -37.459   0.569  -6.754  1.00  2.420          H  
ATOM    199 3HE  MET A  13     -37.870  -0.908  -7.658  1.00  2.420          H  
ATOM    200  N   MET A  14     -33.303   3.610  -7.839  1.00  1.040          N  
ATOM    201  CA  MET A  14     -33.468   5.047  -7.833  1.00  0.930          C  
ATOM    202  C   MET A  14     -32.367   5.763  -8.643  1.00  0.920          C  
ATOM    203  O   MET A  14     -32.614   6.796  -9.263  1.00  0.960          O  
ATOM    204  CB  MET A  14     -33.523   5.511  -6.397  1.00  1.350          C  
ATOM    205  CG  MET A  14     -34.699   5.032  -5.591  1.00  1.350          C  
ATOM    206  SD  MET A  14     -36.315   5.558  -6.198  1.00  1.350          S  
ATOM    207  CE  MET A  14     -36.925   4.099  -7.053  1.00  1.350          C  
ATOM    208  H   MET A  14     -32.747   3.161  -7.095  1.00  1.250          H  
ATOM    209  HA  MET A  14     -34.415   5.288  -8.306  1.00  1.120          H  
ATOM    210 1HB  MET A  14     -32.618   5.196  -5.880  1.00  1.620          H  
ATOM    211 2HB  MET A  14     -33.584   6.550  -6.375  1.00  1.620          H  
ATOM    212 1HG  MET A  14     -34.681   3.945  -5.548  1.00  1.620          H  
ATOM    213 2HG  MET A  14     -34.575   5.424  -4.598  1.00  1.620          H  
ATOM    214 1HE  MET A  14     -37.919   4.302  -7.448  1.00  1.620          H  
ATOM    215 2HE  MET A  14     -36.274   3.844  -7.870  1.00  1.620          H  
ATOM    216 3HE  MET A  14     -36.975   3.263  -6.355  1.00  1.620          H  
ATOM    217  N   VAL A  15     -31.158   5.203  -8.687  1.00  1.060          N  
ATOM    218  CA  VAL A  15     -30.053   5.811  -9.439  1.00  1.280          C  
ATOM    219  C   VAL A  15     -30.437   5.870 -10.908  1.00  1.330          C  
ATOM    220  O   VAL A  15     -30.150   6.848 -11.595  1.00  1.450          O  
ATOM    221  CB  VAL A  15     -28.716   5.066  -9.293  1.00  1.700          C  
ATOM    222  CG1 VAL A  15     -27.670   5.666 -10.243  1.00  1.700          C  
ATOM    223  CG2 VAL A  15     -28.231   5.168  -7.895  1.00  1.700          C  
ATOM    224  H   VAL A  15     -31.004   4.359  -8.135  1.00  1.270          H  
ATOM    225  HA  VAL A  15     -29.910   6.833  -9.079  1.00  1.540          H  
ATOM    226  HB  VAL A  15     -28.860   4.036  -9.567  1.00  2.040          H  
ATOM    227 1HG1 VAL A  15     -26.729   5.126 -10.143  1.00  2.040          H  
ATOM    228 2HG1 VAL A  15     -27.998   5.599 -11.273  1.00  2.040          H  
ATOM    229 3HG1 VAL A  15     -27.514   6.717  -9.996  1.00  2.040          H  
ATOM    230 1HG2 VAL A  15     -27.289   4.626  -7.788  1.00  2.040          H  
ATOM    231 2HG2 VAL A  15     -28.077   6.208  -7.635  1.00  2.040          H  
ATOM    232 3HG2 VAL A  15     -28.949   4.756  -7.246  1.00  2.040          H  
ATOM    233  N   ASP A  16     -31.097   4.820 -11.401  1.00  1.350          N  
ATOM    234  CA  ASP A  16     -31.523   4.745 -12.795  1.00  1.550          C  
ATOM    235  C   ASP A  16     -32.323   5.972 -13.262  1.00  1.540          C  
ATOM    236  O   ASP A  16     -32.455   6.190 -14.469  1.00  1.890          O  
ATOM    237  CB  ASP A  16     -32.396   3.500 -13.059  1.00  2.090          C  
ATOM    238  CG  ASP A  16     -31.652   2.132 -13.141  1.00  2.090          C  
ATOM    239  OD1 ASP A  16     -30.450   2.113 -13.231  1.00  2.090          O  
ATOM    240  OD2 ASP A  16     -32.327   1.124 -13.152  1.00  2.090          O  
ATOM    241  H   ASP A  16     -31.273   4.021 -10.781  1.00  1.620          H  
ATOM    242  HA  ASP A  16     -30.627   4.670 -13.411  1.00  1.860          H  
ATOM    243 1HB  ASP A  16     -33.134   3.424 -12.248  1.00  2.510          H  
ATOM    244 2HB  ASP A  16     -32.954   3.645 -13.981  1.00  2.510          H  
ATOM    245  N   ILE A  17     -32.908   6.746 -12.340  1.00  1.290          N  
ATOM    246  CA  ILE A  17     -33.697   7.910 -12.713  1.00  1.370          C  
ATOM    247  C   ILE A  17     -33.131   9.243 -12.187  1.00  1.410          C  
ATOM    248  O   ILE A  17     -33.866  10.235 -12.137  1.00  1.670          O  
ATOM    249  CB  ILE A  17     -35.163   7.727 -12.249  1.00  1.890          C  
ATOM    250  CG1 ILE A  17     -35.196   7.520 -10.698  1.00  1.890          C  
ATOM    251  CG2 ILE A  17     -35.787   6.543 -12.999  1.00  1.890          C  
ATOM    252  CD1 ILE A  17     -36.556   7.579 -10.044  1.00  1.890          C  
ATOM    253  H   ILE A  17     -32.758   6.561 -11.343  1.00  1.550          H  
ATOM    254  HA  ILE A  17     -33.707   7.972 -13.797  1.00  1.640          H  
ATOM    255  HB  ILE A  17     -35.725   8.631 -12.470  1.00  2.260          H  
ATOM    256 1HG1 ILE A  17     -34.778   6.540 -10.481  1.00  2.260          H  
ATOM    257 2HG1 ILE A  17     -34.567   8.278 -10.229  1.00  2.260          H  
ATOM    258 1HG2 ILE A  17     -36.821   6.413 -12.702  1.00  2.260          H  
ATOM    259 2HG2 ILE A  17     -35.744   6.738 -14.070  1.00  2.260          H  
ATOM    260 3HG2 ILE A  17     -35.233   5.634 -12.776  1.00  2.260          H  
ATOM    261 1HD1 ILE A  17     -36.437   7.414  -8.973  1.00  2.260          H  
ATOM    262 2HD1 ILE A  17     -36.998   8.559 -10.217  1.00  2.260          H  
ATOM    263 3HD1 ILE A  17     -37.202   6.810 -10.452  1.00  2.260          H  
ATOM    264  N   ALA A  18     -31.841   9.285 -11.805  1.00  1.250          N  
ATOM    265  CA  ALA A  18     -31.257  10.536 -11.304  1.00  1.370          C  
ATOM    266  C   ALA A  18     -29.712  10.594 -11.412  1.00  1.270          C  
ATOM    267  O   ALA A  18     -29.063   9.556 -11.483  1.00  1.930          O  
ATOM    268  CB  ALA A  18     -31.642  10.702  -9.857  1.00  1.870          C  
ATOM    269  H   ALA A  18     -31.269   8.435 -11.847  1.00  1.500          H  
ATOM    270  HA  ALA A  18     -31.688  11.329 -11.902  1.00  1.640          H  
ATOM    271 1HB  ALA A  18     -31.271  11.620  -9.474  1.00  2.240          H  
ATOM    272 2HB  ALA A  18     -32.725  10.682  -9.753  1.00  2.240          H  
ATOM    273 3HB  ALA A  18     -31.211   9.890  -9.305  1.00  2.240          H  
ATOM    274  N   VAL A  19     -29.080  11.788 -11.409  1.00  1.310          N  
ATOM    275  CA  VAL A  19     -29.677  13.125 -11.373  1.00  2.020          C  
ATOM    276  C   VAL A  19     -29.098  13.880 -12.539  1.00  1.770          C  
ATOM    277  O   VAL A  19     -27.881  13.829 -12.776  1.00  1.530          O  
ATOM    278  CB  VAL A  19     -29.396  13.874 -10.039  1.00  2.540          C  
ATOM    279  CG1 VAL A  19     -27.899  14.097  -9.815  1.00  2.540          C  
ATOM    280  CG2 VAL A  19     -30.148  15.229 -10.030  1.00  2.540          C  
ATOM    281  H   VAL A  19     -28.073  11.745 -11.467  1.00  1.570          H  
ATOM    282  HA  VAL A  19     -30.749  13.093 -11.505  1.00  2.420          H  
ATOM    283  HB  VAL A  19     -29.755  13.261  -9.219  1.00  3.050          H  
ATOM    284 1HG1 VAL A  19     -27.766  14.590  -8.872  1.00  3.050          H  
ATOM    285 2HG1 VAL A  19     -27.381  13.142  -9.799  1.00  3.050          H  
ATOM    286 3HG1 VAL A  19     -27.476  14.715 -10.588  1.00  3.050          H  
ATOM    287 1HG2 VAL A  19     -29.990  15.718  -9.094  1.00  3.050          H  
ATOM    288 2HG2 VAL A  19     -29.802  15.857 -10.795  1.00  3.050          H  
ATOM    289 3HG2 VAL A  19     -31.203  15.080 -10.171  1.00  3.050          H  
ATOM    290  N   GLN A  20     -29.963  14.619 -13.214  1.00  2.000          N  
ATOM    291  CA  GLN A  20     -29.577  15.392 -14.371  1.00  1.940          C  
ATOM    292  C   GLN A  20     -28.469  16.390 -14.062  1.00  1.730          C  
ATOM    293  O   GLN A  20     -27.652  16.696 -14.916  1.00  1.700          O  
ATOM    294  CB  GLN A  20     -30.805  16.088 -14.956  1.00  2.740          C  
ATOM    295  CG  GLN A  20     -31.835  15.123 -15.536  1.00  2.740          C  
ATOM    296  CD  GLN A  20     -32.816  14.574 -14.495  1.00  2.740          C  
ATOM    297  OE1 GLN A  20     -32.557  14.612 -13.278  1.00  2.740          O  
ATOM    298  NE2 GLN A  20     -33.939  14.064 -14.966  1.00  2.740          N  
ATOM    299  H   GLN A  20     -30.942  14.611 -12.927  1.00  2.400          H  
ATOM    300  HA  GLN A  20     -29.215  14.703 -15.121  1.00  2.330          H  
ATOM    301 1HB  GLN A  20     -31.289  16.693 -14.192  1.00  3.290          H  
ATOM    302 2HB  GLN A  20     -30.490  16.748 -15.762  1.00  3.290          H  
ATOM    303 1HG  GLN A  20     -32.405  15.643 -16.303  1.00  3.290          H  
ATOM    304 2HG  GLN A  20     -31.302  14.276 -15.977  1.00  3.290          H  
ATOM    305 1HE2 GLN A  20     -34.621  13.685 -14.336  1.00  3.290          H  
ATOM    306 2HE2 GLN A  20     -34.111  14.049 -15.951  1.00  3.290          H  
ATOM    307  N   LEU A  21     -28.372  16.880 -12.828  1.00  1.730          N  
ATOM    308  CA  LEU A  21     -27.323  17.842 -12.506  1.00  1.750          C  
ATOM    309  C   LEU A  21     -25.970  17.354 -12.953  1.00  1.560          C  
ATOM    310  O   LEU A  21     -25.162  18.106 -13.512  1.00  1.730          O  
ATOM    311  CB  LEU A  21     -27.195  18.057 -10.997  1.00  2.440          C  
ATOM    312  CG  LEU A  21     -26.086  19.082 -10.540  1.00  2.440          C  
ATOM    313  CD1 LEU A  21     -26.456  20.465 -10.953  1.00  2.440          C  
ATOM    314  CD2 LEU A  21     -25.914  19.008  -9.110  1.00  2.440          C  
ATOM    315  H   LEU A  21     -29.063  16.644 -12.137  1.00  2.080          H  
ATOM    316  HA  LEU A  21     -27.543  18.766 -13.004  1.00  2.100          H  
ATOM    317 1HB  LEU A  21     -28.148  18.407 -10.622  1.00  2.930          H  
ATOM    318 2HB  LEU A  21     -26.979  17.104 -10.525  1.00  2.930          H  
ATOM    319  HG  LEU A  21     -25.134  18.833 -11.014  1.00  2.930          H  
ATOM    320 1HD1 LEU A  21     -25.688  21.150 -10.613  1.00  2.930          H  
ATOM    321 2HD1 LEU A  21     -26.559  20.530 -12.030  1.00  2.930          H  
ATOM    322 3HD1 LEU A  21     -27.380  20.712 -10.485  1.00  2.930          H  
ATOM    323 1HD2 LEU A  21     -25.135  19.700  -8.796  1.00  2.930          H  
ATOM    324 2HD2 LEU A  21     -26.838  19.273  -8.623  1.00  2.930          H  
ATOM    325 3HD2 LEU A  21     -25.625  17.995  -8.858  1.00  2.930          H  
ATOM    326  N   VAL A  22     -25.698  16.094 -12.653  1.00  1.440          N  
ATOM    327  CA  VAL A  22     -24.413  15.522 -12.910  1.00  1.300          C  
ATOM    328  C   VAL A  22     -24.381  14.999 -14.320  1.00  1.170          C  
ATOM    329  O   VAL A  22     -23.416  15.231 -15.037  1.00  1.240          O  
ATOM    330  CB  VAL A  22     -24.072  14.463 -11.858  1.00  1.880          C  
ATOM    331  CG1 VAL A  22     -22.750  13.774 -12.213  1.00  1.880          C  
ATOM    332  CG2 VAL A  22     -23.975  15.171 -10.485  1.00  1.880          C  
ATOM    333  H   VAL A  22     -26.431  15.493 -12.278  1.00  1.730          H  
ATOM    334  HA  VAL A  22     -23.668  16.308 -12.816  1.00  1.560          H  
ATOM    335  HB  VAL A  22     -24.856  13.702 -11.833  1.00  2.250          H  
ATOM    336 1HG1 VAL A  22     -22.511  13.026 -11.459  1.00  2.250          H  
ATOM    337 2HG1 VAL A  22     -22.834  13.280 -13.180  1.00  2.250          H  
ATOM    338 3HG1 VAL A  22     -21.949  14.512 -12.257  1.00  2.250          H  
ATOM    339 1HG2 VAL A  22     -23.739  14.442  -9.713  1.00  2.250          H  
ATOM    340 2HG2 VAL A  22     -23.193  15.927 -10.522  1.00  2.250          H  
ATOM    341 3HG2 VAL A  22     -24.924  15.649 -10.248  1.00  2.250          H  
ATOM    342  N   GLN A  23     -25.444  14.332 -14.752  1.00  1.140          N  
ATOM    343  CA  GLN A  23     -25.434  13.775 -16.098  1.00  1.170          C  
ATOM    344  C   GLN A  23     -25.216  14.894 -17.137  1.00  1.150          C  
ATOM    345  O   GLN A  23     -24.597  14.668 -18.176  1.00  1.210          O  
ATOM    346  CB  GLN A  23     -26.730  13.013 -16.336  1.00  1.630          C  
ATOM    347  CG  GLN A  23     -26.832  11.744 -15.491  1.00  1.630          C  
ATOM    348  CD  GLN A  23     -28.187  11.093 -15.561  1.00  1.630          C  
ATOM    349  OE1 GLN A  23     -29.133  11.669 -16.115  1.00  1.630          O  
ATOM    350  NE2 GLN A  23     -28.293   9.894 -14.991  1.00  1.630          N  
ATOM    351  H   GLN A  23     -26.248  14.181 -14.134  1.00  1.370          H  
ATOM    352  HA  GLN A  23     -24.599  13.076 -16.176  1.00  1.400          H  
ATOM    353 1HB  GLN A  23     -27.563  13.649 -16.114  1.00  1.950          H  
ATOM    354 2HB  GLN A  23     -26.799  12.735 -17.385  1.00  1.950          H  
ATOM    355 1HG  GLN A  23     -26.090  11.028 -15.851  1.00  1.950          H  
ATOM    356 2HG  GLN A  23     -26.630  11.996 -14.452  1.00  1.950          H  
ATOM    357 1HE2 GLN A  23     -29.166   9.401 -14.986  1.00  1.950          H  
ATOM    358 2HE2 GLN A  23     -27.502   9.474 -14.543  1.00  1.950          H  
ATOM    359  N   LYS A  24     -25.744  16.094 -16.870  1.00  1.160          N  
ATOM    360  CA  LYS A  24     -25.540  17.245 -17.733  1.00  1.230          C  
ATOM    361  C   LYS A  24     -24.125  17.831 -17.532  1.00  1.280          C  
ATOM    362  O   LYS A  24     -23.446  18.149 -18.508  1.00  1.430          O  
ATOM    363  CB  LYS A  24     -26.624  18.287 -17.462  1.00  1.690          C  
ATOM    364  CG  LYS A  24     -28.041  17.925 -17.925  1.00  1.690          C  
ATOM    365  CD  LYS A  24     -28.177  18.064 -19.452  1.00  1.690          C  
ATOM    366  CE  LYS A  24     -29.599  17.815 -19.934  1.00  1.690          C  
ATOM    367  NZ  LYS A  24     -29.727  18.058 -21.405  1.00  1.690          N  
ATOM    368  H   LYS A  24     -26.312  16.213 -16.034  1.00  1.390          H  
ATOM    369  HA  LYS A  24     -25.611  16.916 -18.767  1.00  1.480          H  
ATOM    370 1HB  LYS A  24     -26.649  18.523 -16.398  1.00  2.030          H  
ATOM    371 2HB  LYS A  24     -26.388  19.162 -17.980  1.00  2.030          H  
ATOM    372 1HG  LYS A  24     -28.262  16.898 -17.629  1.00  2.030          H  
ATOM    373 2HG  LYS A  24     -28.752  18.581 -17.442  1.00  2.030          H  
ATOM    374 1HD  LYS A  24     -27.878  19.069 -19.751  1.00  2.030          H  
ATOM    375 2HD  LYS A  24     -27.520  17.355 -19.951  1.00  2.030          H  
ATOM    376 1HE  LYS A  24     -29.869  16.783 -19.719  1.00  2.030          H  
ATOM    377 2HE  LYS A  24     -30.284  18.479 -19.404  1.00  2.030          H  
ATOM    378 1HZ  LYS A  24     -30.672  17.889 -21.709  1.00  2.030          H  
ATOM    379 2HZ  LYS A  24     -29.486  19.030 -21.591  1.00  2.030          H  
ATOM    380 3HZ  LYS A  24     -29.100  17.446 -21.911  1.00  2.030          H  
ATOM    381  N   TRP A  25     -23.639  17.921 -16.275  1.00  1.220          N  
ATOM    382  CA  TRP A  25     -22.284  18.409 -15.974  1.00  1.310          C  
ATOM    383  C   TRP A  25     -21.271  17.606 -16.780  1.00  1.360          C  
ATOM    384  O   TRP A  25     -20.316  18.152 -17.336  1.00  1.480          O  
ATOM    385  CB  TRP A  25     -21.972  18.270 -14.480  1.00  1.800          C  
ATOM    386  CG  TRP A  25     -20.625  18.803 -14.012  1.00  1.800          C  
ATOM    387  CD1 TRP A  25     -19.717  19.573 -14.695  1.00  1.800          C  
ATOM    388  CD2 TRP A  25     -20.044  18.582 -12.698  1.00  1.800          C  
ATOM    389  NE1 TRP A  25     -18.627  19.834 -13.898  1.00  1.800          N  
ATOM    390  CE2 TRP A  25     -18.810  19.241 -12.678  1.00  1.800          C  
ATOM    391  CE3 TRP A  25     -20.469  17.885 -11.553  1.00  1.800          C  
ATOM    392  CZ2 TRP A  25     -17.986  19.231 -11.555  1.00  1.800          C  
ATOM    393  CZ3 TRP A  25     -19.644  17.877 -10.429  1.00  1.800          C  
ATOM    394  CH2 TRP A  25     -18.433  18.535 -10.432  1.00  1.800          C  
ATOM    395  H   TRP A  25     -24.235  17.710 -15.474  1.00  1.460          H  
ATOM    396  HA  TRP A  25     -22.218  19.450 -16.256  1.00  1.570          H  
ATOM    397 1HB  TRP A  25     -22.749  18.756 -13.907  1.00  2.160          H  
ATOM    398 2HB  TRP A  25     -21.996  17.221 -14.221  1.00  2.160          H  
ATOM    399  HD1 TRP A  25     -19.829  19.924 -15.714  1.00  2.160          H  
ATOM    400  HE1 TRP A  25     -17.811  20.366 -14.153  1.00  2.160          H  
ATOM    401  HE3 TRP A  25     -21.425  17.367 -11.544  1.00  2.160          H  
ATOM    402  HZ2 TRP A  25     -17.023  19.747 -11.537  1.00  2.160          H  
ATOM    403  HZ3 TRP A  25     -19.982  17.337  -9.545  1.00  2.160          H  
ATOM    404  HH2 TRP A  25     -17.811  18.512  -9.537  1.00  2.160          H  
ATOM    405  N   GLU A  26     -21.505  16.297 -16.855  1.00  1.330          N  
ATOM    406  CA  GLU A  26     -20.662  15.323 -17.535  1.00  1.440          C  
ATOM    407  C   GLU A  26     -20.480  15.598 -19.024  1.00  1.520          C  
ATOM    408  O   GLU A  26     -19.608  15.002 -19.631  1.00  1.650          O  
ATOM    409  CB  GLU A  26     -21.195  13.902 -17.319  1.00  1.970          C  
ATOM    410  CG  GLU A  26     -20.983  13.356 -15.901  1.00  1.970          C  
ATOM    411  CD  GLU A  26     -21.719  12.068 -15.621  1.00  1.970          C  
ATOM    412  OE1 GLU A  26     -22.485  11.641 -16.455  1.00  1.970          O  
ATOM    413  OE2 GLU A  26     -21.501  11.506 -14.571  1.00  1.970          O  
ATOM    414  H   GLU A  26     -22.318  15.940 -16.345  1.00  1.600          H  
ATOM    415  HA  GLU A  26     -19.675  15.365 -17.073  1.00  1.730          H  
ATOM    416 1HB  GLU A  26     -22.259  13.883 -17.526  1.00  2.370          H  
ATOM    417 2HB  GLU A  26     -20.712  13.222 -18.017  1.00  2.370          H  
ATOM    418 1HG  GLU A  26     -19.916  13.170 -15.775  1.00  2.370          H  
ATOM    419 2HG  GLU A  26     -21.262  14.108 -15.176  1.00  2.370          H  
ATOM    420  N   ARG A  27     -21.299  16.457 -19.647  1.00  1.520          N  
ATOM    421  CA  ARG A  27     -21.086  16.757 -21.068  1.00  1.660          C  
ATOM    422  C   ARG A  27     -19.911  17.748 -21.214  1.00  1.800          C  
ATOM    423  O   ARG A  27     -19.431  18.027 -22.324  1.00  2.000          O  
ATOM    424  CB  ARG A  27     -22.339  17.326 -21.716  1.00  2.270          C  
ATOM    425  CG  ARG A  27     -23.554  16.381 -21.739  1.00  2.270          C  
ATOM    426  CD  ARG A  27     -23.263  15.097 -22.464  1.00  2.270          C  
ATOM    427  NE  ARG A  27     -24.473  14.314 -22.743  1.00  2.270          N  
ATOM    428  CZ  ARG A  27     -25.032  13.410 -21.916  1.00  2.270          C  
ATOM    429  NH1 ARG A  27     -24.529  13.186 -20.720  1.00  2.270          N  
ATOM    430  NH2 ARG A  27     -26.103  12.746 -22.314  1.00  2.270          N  
ATOM    431  H   ARG A  27     -22.041  16.938 -19.128  1.00  1.820          H  
ATOM    432  HA  ARG A  27     -20.812  15.838 -21.586  1.00  1.990          H  
ATOM    433 1HB  ARG A  27     -22.641  18.227 -21.181  1.00  2.720          H  
ATOM    434 2HB  ARG A  27     -22.115  17.613 -22.739  1.00  2.720          H  
ATOM    435 1HG  ARG A  27     -23.834  16.139 -20.709  1.00  2.720          H  
ATOM    436 2HG  ARG A  27     -24.387  16.877 -22.233  1.00  2.720          H  
ATOM    437 1HD  ARG A  27     -22.770  15.315 -23.410  1.00  2.720          H  
ATOM    438 2HD  ARG A  27     -22.599  14.478 -21.868  1.00  2.720          H  
ATOM    439  HE  ARG A  27     -24.905  14.431 -23.651  1.00  2.720          H  
ATOM    440 1HH1 ARG A  27     -23.713  13.691 -20.400  1.00  2.720          H  
ATOM    441 2HH1 ARG A  27     -24.955  12.505 -20.109  1.00  2.720          H  
ATOM    442 1HH2 ARG A  27     -26.482  12.902 -23.235  1.00  2.720          H  
ATOM    443 2HH2 ARG A  27     -26.520  12.057 -21.707  1.00  2.720          H  
ATOM    444  N   LEU A  28     -19.481  18.290 -20.067  1.00  1.810          N  
ATOM    445  CA  LEU A  28     -18.357  19.190 -19.861  1.00  2.060          C  
ATOM    446  C   LEU A  28     -18.420  20.559 -20.531  1.00  1.880          C  
ATOM    447  O   LEU A  28     -17.443  21.309 -20.470  1.00  2.220          O  
ATOM    448  CB  LEU A  28     -17.111  18.480 -20.392  1.00  2.780          C  
ATOM    449  CG  LEU A  28     -16.876  17.016 -19.904  1.00  2.780          C  
ATOM    450  CD1 LEU A  28     -15.633  16.475 -20.597  1.00  2.780          C  
ATOM    451  CD2 LEU A  28     -16.787  16.943 -18.372  1.00  2.780          C  
ATOM    452  H   LEU A  28     -19.954  18.021 -19.202  1.00  2.170          H  
ATOM    453  HA  LEU A  28     -18.270  19.354 -18.787  1.00  2.470          H  
ATOM    454 1HB  LEU A  28     -17.148  18.466 -21.474  1.00  3.340          H  
ATOM    455 2HB  LEU A  28     -16.263  19.065 -20.101  1.00  3.340          H  
ATOM    456  HG  LEU A  28     -17.692  16.402 -20.214  1.00  3.340          H  
ATOM    457 1HD1 LEU A  28     -15.458  15.455 -20.291  1.00  3.340          H  
ATOM    458 2HD1 LEU A  28     -15.781  16.517 -21.677  1.00  3.340          H  
ATOM    459 3HD1 LEU A  28     -14.795  17.044 -20.348  1.00  3.340          H  
ATOM    460 1HD2 LEU A  28     -16.632  15.902 -18.073  1.00  3.340          H  
ATOM    461 2HD2 LEU A  28     -15.975  17.541 -18.013  1.00  3.340          H  
ATOM    462 3HD2 LEU A  28     -17.712  17.298 -17.924  1.00  3.340          H  
ATOM    463  N   ASN A  29     -19.556  20.917 -21.116  1.00  2.170          N  
ATOM    464  CA  ASN A  29     -19.708  22.185 -21.814  1.00  2.850          C  
ATOM    465  C   ASN A  29     -21.102  22.758 -21.648  1.00  3.270          C  
ATOM    466  O   ASN A  29     -22.098  22.033 -21.762  1.00  3.700          O  
ATOM    467  CB  ASN A  29     -19.406  21.988 -23.291  1.00  3.720          C  
ATOM    468  CG  ASN A  29     -17.946  21.678 -23.583  1.00  3.720          C  
ATOM    469  OD1 ASN A  29     -17.158  22.605 -23.819  1.00  3.720          O  
ATOM    470  ND2 ASN A  29     -17.565  20.423 -23.546  1.00  3.720          N  
ATOM    471  H   ASN A  29     -20.333  20.270 -21.110  1.00  2.600          H  
ATOM    472  HA  ASN A  29     -19.003  22.904 -21.392  1.00  3.420          H  
ATOM    473 1HB  ASN A  29     -20.017  21.168 -23.676  1.00  4.460          H  
ATOM    474 2HB  ASN A  29     -19.689  22.886 -23.840  1.00  4.460          H  
ATOM    475 1HD2 ASN A  29     -16.612  20.191 -23.717  1.00  4.460          H  
ATOM    476 2HD2 ASN A  29     -18.241  19.678 -23.312  1.00  4.460          H  
ATOM    477  N   ALA A  30     -21.172  24.068 -21.436  1.00  3.570          N  
ATOM    478  CA  ALA A  30     -22.451  24.741 -21.278  1.00  4.220          C  
ATOM    479  C   ALA A  30     -22.499  25.969 -22.144  1.00  3.900          C  
ATOM    480  O   ALA A  30     -21.490  26.639 -22.374  1.00  3.840          O  
ATOM    481  CB  ALA A  30     -22.672  25.115 -19.838  1.00  5.650          C  
ATOM    482  H   ALA A  30     -20.316  24.602 -21.374  1.00  4.280          H  
ATOM    483  HA  ALA A  30     -23.240  24.079 -21.617  1.00  5.060          H  
ATOM    484 1HB  ALA A  30     -23.623  25.620 -19.738  1.00  6.780          H  
ATOM    485 2HB  ALA A  30     -22.662  24.233 -19.212  1.00  6.780          H  
ATOM    486 3HB  ALA A  30     -21.875  25.782 -19.546  1.00  6.780          H  
ATOM    487  N   ASP A  31     -23.692  26.291 -22.613  1.00  4.200          N  
ATOM    488  CA  ASP A  31     -23.850  27.428 -23.511  1.00  4.270          C  
ATOM    489  C   ASP A  31     -24.026  28.736 -22.738  1.00  4.440          C  
ATOM    490  O   ASP A  31     -25.091  29.357 -22.751  1.00  4.940          O  
ATOM    491  CB  ASP A  31     -25.026  27.150 -24.457  1.00  5.950          C  
ATOM    492  CG  ASP A  31     -25.142  28.096 -25.658  1.00  5.950          C  
ATOM    493  OD1 ASP A  31     -24.245  28.883 -25.890  1.00  5.950          O  
ATOM    494  OD2 ASP A  31     -26.096  27.941 -26.388  1.00  5.950          O  
ATOM    495  H   ASP A  31     -24.501  25.732 -22.326  1.00  5.040          H  
ATOM    496  HA  ASP A  31     -22.947  27.516 -24.115  1.00  5.120          H  
ATOM    497 1HB  ASP A  31     -24.940  26.132 -24.835  1.00  7.140          H  
ATOM    498 2HB  ASP A  31     -25.962  27.200 -23.886  1.00  7.140          H  
ATOM    499  N   GLU A  32     -22.960  29.135 -22.043  1.00  4.460          N  
ATOM    500  CA  GLU A  32     -22.971  30.348 -21.224  1.00  4.930          C  
ATOM    501  C   GLU A  32     -21.645  31.120 -21.287  1.00  4.770          C  
ATOM    502  O   GLU A  32     -20.592  30.544 -21.548  1.00  4.900          O  
ATOM    503  CB  GLU A  32     -23.315  30.051 -19.759  1.00  6.710          C  
ATOM    504  CG  GLU A  32     -24.694  29.370 -19.512  1.00  6.710          C  
ATOM    505  CD  GLU A  32     -25.078  29.346 -18.040  1.00  6.710          C  
ATOM    506  OE1 GLU A  32     -24.525  30.138 -17.323  1.00  6.710          O  
ATOM    507  OE2 GLU A  32     -25.877  28.525 -17.623  1.00  6.710          O  
ATOM    508  H   GLU A  32     -22.130  28.537 -22.107  1.00  5.350          H  
ATOM    509  HA  GLU A  32     -23.747  31.006 -21.615  1.00  5.920          H  
ATOM    510 1HB  GLU A  32     -22.543  29.416 -19.349  1.00  8.060          H  
ATOM    511 2HB  GLU A  32     -23.292  30.980 -19.192  1.00  8.060          H  
ATOM    512 1HG  GLU A  32     -25.467  29.888 -20.080  1.00  8.060          H  
ATOM    513 2HG  GLU A  32     -24.637  28.345 -19.877  1.00  8.060          H  
ATOM    514  N   HIS A  33     -21.720  32.433 -21.023  1.00  5.010          N  
ATOM    515  CA  HIS A  33     -20.561  33.340 -20.961  1.00  5.020          C  
ATOM    516  C   HIS A  33     -19.565  32.983 -19.850  1.00  4.580          C  
ATOM    517  O   HIS A  33     -18.353  32.945 -20.073  1.00  4.490          O  
ATOM    518  CB  HIS A  33     -21.048  34.785 -20.793  1.00  7.020          C  
ATOM    519  CG  HIS A  33     -19.959  35.803 -20.711  1.00  7.020          C  
ATOM    520  ND1 HIS A  33     -19.145  36.111 -21.781  1.00  7.020          N  
ATOM    521  CD2 HIS A  33     -19.569  36.604 -19.696  1.00  7.020          C  
ATOM    522  CE1 HIS A  33     -18.292  37.053 -21.417  1.00  7.020          C  
ATOM    523  NE2 HIS A  33     -18.530  37.371 -20.159  1.00  7.020          N  
ATOM    524  H   HIS A  33     -22.639  32.815 -20.849  1.00  6.010          H  
ATOM    525  HA  HIS A  33     -20.019  33.285 -21.904  1.00  6.020          H  
ATOM    526 1HB  HIS A  33     -21.697  35.048 -21.629  1.00  8.430          H  
ATOM    527 2HB  HIS A  33     -21.644  34.861 -19.885  1.00  8.430          H  
ATOM    528  HD1 HIS A  33     -18.974  35.508 -22.560  1.00  8.430          H  
ATOM    529  HD2 HIS A  33     -19.923  36.724 -18.676  1.00  8.430          H  
ATOM    530  HE1 HIS A  33     -17.556  37.435 -22.124  1.00  8.430          H  
ATOM    531  N   ILE A  34     -20.084  32.765 -18.649  1.00  4.650          N  
ATOM    532  CA  ILE A  34     -19.285  32.385 -17.493  1.00  4.420          C  
ATOM    533  C   ILE A  34     -19.204  30.882 -17.498  1.00  3.850          C  
ATOM    534  O   ILE A  34     -20.233  30.228 -17.623  1.00  3.920          O  
ATOM    535  CB  ILE A  34     -19.938  32.869 -16.179  1.00  6.280          C  
ATOM    536  CG1 ILE A  34     -20.126  34.423 -16.198  1.00  6.280          C  
ATOM    537  CG2 ILE A  34     -19.145  32.387 -14.942  1.00  6.280          C  
ATOM    538  CD1 ILE A  34     -18.853  35.255 -16.351  1.00  6.280          C  
ATOM    539  H   ILE A  34     -21.083  32.834 -18.546  1.00  5.580          H  
ATOM    540  HA  ILE A  34     -18.276  32.779 -17.590  1.00  5.300          H  
ATOM    541  HB  ILE A  34     -20.940  32.438 -16.114  1.00  7.540          H  
ATOM    542 1HG1 ILE A  34     -20.789  34.682 -17.021  1.00  7.540          H  
ATOM    543 2HG1 ILE A  34     -20.608  34.710 -15.273  1.00  7.540          H  
ATOM    544 1HG2 ILE A  34     -19.662  32.713 -14.034  1.00  7.540          H  
ATOM    545 2HG2 ILE A  34     -19.087  31.295 -14.927  1.00  7.540          H  
ATOM    546 3HG2 ILE A  34     -18.138  32.789 -14.951  1.00  7.540          H  
ATOM    547 1HD1 ILE A  34     -19.116  36.313 -16.343  1.00  7.540          H  
ATOM    548 2HD1 ILE A  34     -18.175  35.057 -15.533  1.00  7.540          H  
ATOM    549 3HD1 ILE A  34     -18.359  35.022 -17.292  1.00  7.540          H  
ATOM    550  N   GLU A  35     -18.007  30.315 -17.378  1.00  3.690          N  
ATOM    551  CA  GLU A  35     -17.954  28.869 -17.423  1.00  3.530          C  
ATOM    552  C   GLU A  35     -18.853  28.311 -16.341  1.00  3.210          C  
ATOM    553  O   GLU A  35     -18.690  28.577 -15.141  1.00  3.390          O  
ATOM    554  CB  GLU A  35     -16.511  28.380 -17.269  1.00  5.010          C  
ATOM    555  CG  GLU A  35     -15.615  28.654 -18.476  1.00  5.010          C  
ATOM    556  CD  GLU A  35     -15.970  27.799 -19.677  1.00  5.010          C  
ATOM    557  OE1 GLU A  35     -16.555  26.756 -19.489  1.00  5.010          O  
ATOM    558  OE2 GLU A  35     -15.656  28.192 -20.774  1.00  5.010          O  
ATOM    559  H   GLU A  35     -17.172  30.872 -17.265  1.00  4.430          H  
ATOM    560  HA  GLU A  35     -18.329  28.535 -18.392  1.00  4.240          H  
ATOM    561 1HB  GLU A  35     -16.061  28.877 -16.416  1.00  6.010          H  
ATOM    562 2HB  GLU A  35     -16.482  27.324 -17.068  1.00  6.010          H  
ATOM    563 1HG  GLU A  35     -15.705  29.706 -18.754  1.00  6.010          H  
ATOM    564 2HG  GLU A  35     -14.577  28.471 -18.195  1.00  6.010          H  
ATOM    565  N   VAL A  36     -19.755  27.449 -16.770  1.00  3.070          N  
ATOM    566  CA  VAL A  36     -20.706  26.899 -15.846  1.00  2.900          C  
ATOM    567  C   VAL A  36     -20.082  26.066 -14.751  1.00  2.270          C  
ATOM    568  O   VAL A  36     -20.550  26.194 -13.624  1.00  2.660          O  
ATOM    569  CB  VAL A  36     -21.838  26.158 -16.542  1.00  4.130          C  
ATOM    570  CG1 VAL A  36     -22.634  25.462 -15.575  1.00  4.130          C  
ATOM    571  CG2 VAL A  36     -22.708  27.163 -17.205  1.00  4.130          C  
ATOM    572  H   VAL A  36     -19.802  27.265 -17.765  1.00  3.680          H  
ATOM    573  HA  VAL A  36     -21.191  27.746 -15.361  1.00  3.480          H  
ATOM    574  HB  VAL A  36     -21.463  25.447 -17.249  1.00  4.950          H  
ATOM    575 1HG1 VAL A  36     -23.443  24.987 -16.112  1.00  4.950          H  
ATOM    576 2HG1 VAL A  36     -22.060  24.735 -15.044  1.00  4.950          H  
ATOM    577 3HG1 VAL A  36     -23.014  26.176 -14.886  1.00  4.950          H  
ATOM    578 1HG2 VAL A  36     -23.552  26.686 -17.687  1.00  4.950          H  
ATOM    579 2HG2 VAL A  36     -23.089  27.870 -16.457  1.00  4.950          H  
ATOM    580 3HG2 VAL A  36     -22.131  27.709 -17.937  1.00  4.950          H  
ATOM    581  N   PRO A  37     -19.075  25.203 -15.005  1.00  1.990          N  
ATOM    582  CA  PRO A  37     -18.413  24.403 -14.006  1.00  1.960          C  
ATOM    583  C   PRO A  37     -17.816  25.222 -12.864  1.00  1.620          C  
ATOM    584  O   PRO A  37     -17.573  24.663 -11.791  1.00  1.630          O  
ATOM    585  CB  PRO A  37     -17.305  23.722 -14.794  1.00  2.940          C  
ATOM    586  CG  PRO A  37     -17.785  23.665 -16.202  1.00  2.940          C  
ATOM    587  CD  PRO A  37     -18.595  24.914 -16.393  1.00  2.940          C  
ATOM    588  HA  PRO A  37     -19.118  23.652 -13.625  1.00  2.350          H  
ATOM    589 1HB  PRO A  37     -16.374  24.305 -14.683  1.00  3.530          H  
ATOM    590 2HB  PRO A  37     -17.138  22.735 -14.361  1.00  3.530          H  
ATOM    591 1HG  PRO A  37     -16.919  23.634 -16.880  1.00  3.530          H  
ATOM    592 2HG  PRO A  37     -18.326  22.736 -16.380  1.00  3.530          H  
ATOM    593 1HD  PRO A  37     -17.908  25.671 -16.753  1.00  3.530          H  
ATOM    594 2HD  PRO A  37     -19.402  24.716 -17.085  1.00  3.530          H  
ATOM    595  N   GLU A  38     -17.548  26.520 -13.074  1.00  1.480          N  
ATOM    596  CA  GLU A  38     -16.978  27.335 -12.016  1.00  1.380          C  
ATOM    597  C   GLU A  38     -18.106  27.681 -11.068  1.00  1.310          C  
ATOM    598  O   GLU A  38     -18.010  27.447  -9.856  1.00  1.380          O  
ATOM    599  CB  GLU A  38     -16.305  28.581 -12.590  1.00  1.970          C  
ATOM    600  CG  GLU A  38     -15.042  28.280 -13.410  1.00  1.970          C  
ATOM    601  CD  GLU A  38     -14.443  29.492 -14.081  1.00  1.970          C  
ATOM    602  OE1 GLU A  38     -15.182  30.388 -14.415  1.00  1.970          O  
ATOM    603  OE2 GLU A  38     -13.247  29.545 -14.215  1.00  1.970          O  
ATOM    604  H   GLU A  38     -17.777  27.000 -13.948  1.00  1.780          H  
ATOM    605  HA  GLU A  38     -16.244  26.760 -11.465  1.00  1.660          H  
ATOM    606 1HB  GLU A  38     -17.009  29.116 -13.230  1.00  2.370          H  
ATOM    607 2HB  GLU A  38     -16.031  29.250 -11.774  1.00  2.370          H  
ATOM    608 1HG  GLU A  38     -14.302  27.832 -12.765  1.00  2.370          H  
ATOM    609 2HG  GLU A  38     -15.296  27.544 -14.177  1.00  2.370          H  
ATOM    610  N   ASP A  39     -19.207  28.201 -11.621  1.00  1.280          N  
ATOM    611  CA  ASP A  39     -20.342  28.520 -10.760  1.00  1.270          C  
ATOM    612  C   ASP A  39     -20.901  27.243 -10.120  1.00  1.260          C  
ATOM    613  O   ASP A  39     -21.356  27.264  -8.967  1.00  1.270          O  
ATOM    614  CB  ASP A  39     -21.468  29.229 -11.517  1.00  1.780          C  
ATOM    615  CG  ASP A  39     -21.198  30.692 -11.901  1.00  1.780          C  
ATOM    616  OD1 ASP A  39     -20.261  31.287 -11.423  1.00  1.780          O  
ATOM    617  OD2 ASP A  39     -21.986  31.213 -12.650  1.00  1.780          O  
ATOM    618  H   ASP A  39     -19.223  28.373 -12.636  1.00  1.540          H  
ATOM    619  HA  ASP A  39     -19.999  29.181  -9.963  1.00  1.520          H  
ATOM    620 1HB  ASP A  39     -21.682  28.665 -12.432  1.00  2.140          H  
ATOM    621 2HB  ASP A  39     -22.363  29.210 -10.906  1.00  2.140          H  
ATOM    622  N   MET A  40     -20.902  26.135 -10.882  1.00  1.310          N  
ATOM    623  CA  MET A  40     -21.411  24.867 -10.388  1.00  1.360          C  
ATOM    624  C   MET A  40     -20.547  24.294  -9.304  1.00  1.270          C  
ATOM    625  O   MET A  40     -21.085  23.818  -8.303  1.00  1.240          O  
ATOM    626  CB  MET A  40     -21.578  23.821 -11.482  1.00  1.880          C  
ATOM    627  CG  MET A  40     -22.212  22.501 -10.957  1.00  1.880          C  
ATOM    628  SD  MET A  40     -22.452  21.250 -12.215  1.00  1.880          S  
ATOM    629  CE  MET A  40     -23.860  21.807 -13.092  1.00  1.880          C  
ATOM    630  H   MET A  40     -20.550  26.188 -11.836  1.00  1.570          H  
ATOM    631  HA  MET A  40     -22.379  25.041  -9.942  1.00  1.630          H  
ATOM    632 1HB  MET A  40     -22.186  24.233 -12.283  1.00  2.260          H  
ATOM    633 2HB  MET A  40     -20.609  23.579 -11.894  1.00  2.260          H  
ATOM    634 1HG  MET A  40     -21.570  22.067 -10.188  1.00  2.260          H  
ATOM    635 2HG  MET A  40     -23.176  22.720 -10.498  1.00  2.260          H  
ATOM    636 1HE  MET A  40     -24.097  21.104 -13.895  1.00  2.260          H  
ATOM    637 2HE  MET A  40     -24.672  21.869 -12.440  1.00  2.260          H  
ATOM    638 3HE  MET A  40     -23.670  22.776 -13.485  1.00  2.260          H  
ATOM    639  N   THR A  41     -19.221  24.292  -9.479  1.00  1.280          N  
ATOM    640  CA  THR A  41     -18.379  23.701  -8.463  1.00  1.280          C  
ATOM    641  C   THR A  41     -18.534  24.489  -7.182  1.00  1.210          C  
ATOM    642  O   THR A  41     -18.609  23.886  -6.117  1.00  1.230          O  
ATOM    643  CB  THR A  41     -16.906  23.557  -8.868  1.00  1.790          C  
ATOM    644  OG1 THR A  41     -16.816  22.724 -10.032  1.00  1.790          O  
ATOM    645  CG2 THR A  41     -16.166  22.856  -7.690  1.00  1.790          C  
ATOM    646  H   THR A  41     -18.780  24.659 -10.320  1.00  1.540          H  
ATOM    647  HA  THR A  41     -18.736  22.690  -8.279  1.00  1.540          H  
ATOM    648  HB  THR A  41     -16.474  24.513  -9.086  1.00  2.150          H  
ATOM    649  HG1 THR A  41     -17.117  23.251 -10.808  1.00  2.150          H  
ATOM    650 1HG2 THR A  41     -15.130  22.705  -7.918  1.00  2.150          H  
ATOM    651 2HG2 THR A  41     -16.234  23.453  -6.803  1.00  2.150          H  
ATOM    652 3HG2 THR A  41     -16.632  21.889  -7.502  1.00  2.150          H  
ATOM    653  N   ARG A  42     -18.568  25.824  -7.255  1.00  1.180          N  
ATOM    654  CA  ARG A  42     -18.768  26.596  -6.041  1.00  1.180          C  
ATOM    655  C   ARG A  42     -20.097  26.273  -5.371  1.00  1.160          C  
ATOM    656  O   ARG A  42     -20.121  26.039  -4.161  1.00  1.180          O  
ATOM    657  CB  ARG A  42     -18.716  28.080  -6.341  1.00  1.650          C  
ATOM    658  CG  ARG A  42     -19.135  29.034  -5.201  1.00  1.650          C  
ATOM    659  CD  ARG A  42     -18.249  29.084  -4.026  1.00  1.650          C  
ATOM    660  NE  ARG A  42     -18.853  29.961  -3.015  1.00  1.650          N  
ATOM    661  CZ  ARG A  42     -18.679  31.311  -2.892  1.00  1.650          C  
ATOM    662  NH1 ARG A  42     -17.874  31.982  -3.693  1.00  1.650          N  
ATOM    663  NH2 ARG A  42     -19.334  31.963  -1.948  1.00  1.650          N  
ATOM    664  H   ARG A  42     -18.459  26.302  -8.157  1.00  1.420          H  
ATOM    665  HA  ARG A  42     -17.961  26.353  -5.351  1.00  1.420          H  
ATOM    666 1HB  ARG A  42     -17.700  28.334  -6.599  1.00  1.980          H  
ATOM    667 2HB  ARG A  42     -19.346  28.292  -7.208  1.00  1.980          H  
ATOM    668 1HG  ARG A  42     -19.195  30.033  -5.597  1.00  1.980          H  
ATOM    669 2HG  ARG A  42     -20.126  28.757  -4.835  1.00  1.980          H  
ATOM    670 1HD  ARG A  42     -18.150  28.088  -3.586  1.00  1.980          H  
ATOM    671 2HD  ARG A  42     -17.267  29.465  -4.295  1.00  1.980          H  
ATOM    672  HE  ARG A  42     -19.529  29.500  -2.363  1.00  1.980          H  
ATOM    673 1HH1 ARG A  42     -17.342  31.499  -4.393  1.00  1.980          H  
ATOM    674 2HH1 ARG A  42     -17.750  33.010  -3.566  1.00  1.980          H  
ATOM    675 1HH2 ARG A  42     -19.956  31.463  -1.323  1.00  1.980          H  
ATOM    676 2HH2 ARG A  42     -19.214  32.964  -1.843  1.00  1.980          H  
ATOM    677  N   LEU A  43     -21.199  26.223  -6.142  1.00  1.140          N  
ATOM    678  CA  LEU A  43     -22.487  25.939  -5.525  1.00  1.150          C  
ATOM    679  C   LEU A  43     -22.470  24.535  -4.937  1.00  1.150          C  
ATOM    680  O   LEU A  43     -23.105  24.292  -3.907  1.00  1.180          O  
ATOM    681  CB  LEU A  43     -23.655  26.109  -6.519  1.00  1.610          C  
ATOM    682  CG  LEU A  43     -25.145  26.001  -5.914  1.00  1.610          C  
ATOM    683  CD1 LEU A  43     -25.377  27.080  -4.838  1.00  1.610          C  
ATOM    684  CD2 LEU A  43     -26.166  26.160  -7.055  1.00  1.610          C  
ATOM    685  H   LEU A  43     -21.155  26.429  -7.146  1.00  1.370          H  
ATOM    686  HA  LEU A  43     -22.616  26.648  -4.716  1.00  1.380          H  
ATOM    687 1HB  LEU A  43     -23.555  27.084  -6.998  1.00  1.930          H  
ATOM    688 2HB  LEU A  43     -23.550  25.345  -7.293  1.00  1.930          H  
ATOM    689  HG  LEU A  43     -25.283  25.034  -5.434  1.00  1.930          H  
ATOM    690 1HD1 LEU A  43     -26.395  26.982  -4.449  1.00  1.930          H  
ATOM    691 2HD1 LEU A  43     -24.679  26.955  -4.014  1.00  1.930          H  
ATOM    692 3HD1 LEU A  43     -25.252  28.069  -5.276  1.00  1.930          H  
ATOM    693 1HD2 LEU A  43     -27.181  26.087  -6.658  1.00  1.930          H  
ATOM    694 2HD2 LEU A  43     -26.043  27.131  -7.536  1.00  1.930          H  
ATOM    695 3HD2 LEU A  43     -26.011  25.379  -7.775  1.00  1.930          H  
ATOM    696  N   THR A  44     -21.776  23.613  -5.618  1.00  1.160          N  
ATOM    697  CA  THR A  44     -21.623  22.240  -5.180  1.00  1.190          C  
ATOM    698  C   THR A  44     -20.830  22.196  -3.879  1.00  1.190          C  
ATOM    699  O   THR A  44     -21.238  21.562  -2.930  1.00  1.190          O  
ATOM    700  CB  THR A  44     -20.915  21.361  -6.235  1.00  1.650          C  
ATOM    701  OG1 THR A  44     -21.683  21.339  -7.444  1.00  1.650          O  
ATOM    702  CG2 THR A  44     -20.784  19.935  -5.709  1.00  1.650          C  
ATOM    703  H   THR A  44     -21.342  23.881  -6.497  1.00  1.390          H  
ATOM    704  HA  THR A  44     -22.609  21.824  -4.998  1.00  1.430          H  
ATOM    705  HB  THR A  44     -19.931  21.753  -6.442  1.00  1.980          H  
ATOM    706  HG1 THR A  44     -21.619  22.217  -7.869  1.00  1.980          H  
ATOM    707 1HG2 THR A  44     -20.292  19.325  -6.465  1.00  1.980          H  
ATOM    708 2HG2 THR A  44     -20.193  19.914  -4.795  1.00  1.980          H  
ATOM    709 3HG2 THR A  44     -21.777  19.531  -5.506  1.00  1.980          H  
ATOM    710  N   LEU A  45     -19.718  22.897  -3.763  1.00  1.220          N  
ATOM    711  CA  LEU A  45     -18.981  22.826  -2.505  1.00  1.280          C  
ATOM    712  C   LEU A  45     -19.799  23.444  -1.365  1.00  1.290          C  
ATOM    713  O   LEU A  45     -19.770  22.980  -0.211  1.00  1.360          O  
ATOM    714  CB  LEU A  45     -17.630  23.468  -2.652  1.00  1.770          C  
ATOM    715  CG  LEU A  45     -16.647  22.752  -3.604  1.00  1.770          C  
ATOM    716  CD1 LEU A  45     -15.492  23.607  -3.691  1.00  1.770          C  
ATOM    717  CD2 LEU A  45     -16.273  21.343  -3.112  1.00  1.770          C  
ATOM    718  H   LEU A  45     -19.357  23.417  -4.562  1.00  1.460          H  
ATOM    719  HA  LEU A  45     -18.839  21.784  -2.261  1.00  1.540          H  
ATOM    720 1HB  LEU A  45     -17.771  24.493  -3.004  1.00  2.120          H  
ATOM    721 2HB  LEU A  45     -17.168  23.496  -1.684  1.00  2.120          H  
ATOM    722  HG  LEU A  45     -17.078  22.670  -4.592  1.00  2.120          H  
ATOM    723 1HD1 LEU A  45     -14.753  23.186  -4.375  1.00  2.120          H  
ATOM    724 2HD1 LEU A  45     -15.822  24.554  -4.042  1.00  2.120          H  
ATOM    725 3HD1 LEU A  45     -15.075  23.714  -2.722  1.00  2.120          H  
ATOM    726 1HD2 LEU A  45     -15.554  20.898  -3.806  1.00  2.120          H  
ATOM    727 2HD2 LEU A  45     -15.830  21.403  -2.122  1.00  2.120          H  
ATOM    728 3HD2 LEU A  45     -17.145  20.702  -3.071  1.00  2.120          H  
ATOM    729  N   ASP A  46     -20.681  24.384  -1.720  1.00  1.280          N  
ATOM    730  CA  ASP A  46     -21.605  25.006  -0.780  1.00  1.370          C  
ATOM    731  C   ASP A  46     -22.843  24.113  -0.586  1.00  1.350          C  
ATOM    732  O   ASP A  46     -23.823  24.540   0.024  1.00  1.510          O  
ATOM    733  CB  ASP A  46     -22.041  26.407  -1.222  1.00  1.880          C  
ATOM    734  CG  ASP A  46     -20.933  27.457  -1.140  1.00  1.880          C  
ATOM    735  OD1 ASP A  46     -20.001  27.263  -0.409  1.00  1.880          O  
ATOM    736  OD2 ASP A  46     -21.044  28.467  -1.805  1.00  1.880          O  
ATOM    737  H   ASP A  46     -20.635  24.764  -2.673  1.00  1.540          H  
ATOM    738  HA  ASP A  46     -21.099  25.108   0.182  1.00  1.640          H  
ATOM    739 1HB  ASP A  46     -22.390  26.354  -2.252  1.00  2.260          H  
ATOM    740 2HB  ASP A  46     -22.883  26.739  -0.610  1.00  2.260          H  
ATOM    741  N   THR A  47     -22.763  22.875  -1.107  1.00  1.230          N  
ATOM    742  CA  THR A  47     -23.720  21.782  -0.997  1.00  1.210          C  
ATOM    743  C   THR A  47     -22.986  20.596  -0.267  1.00  1.320          C  
ATOM    744  O   THR A  47     -23.551  19.505  -0.097  1.00  1.480          O  
ATOM    745  CB  THR A  47     -24.250  21.355  -2.433  1.00  1.700          C  
ATOM    746  OG1 THR A  47     -24.883  22.481  -3.067  1.00  1.700          O  
ATOM    747  CG2 THR A  47     -25.253  20.194  -2.461  1.00  1.700          C  
ATOM    748  H   THR A  47     -21.963  22.640  -1.675  1.00  1.480          H  
ATOM    749  HA  THR A  47     -24.550  22.123  -0.404  1.00  1.450          H  
ATOM    750  HB  THR A  47     -23.441  21.032  -3.018  1.00  2.040          H  
ATOM    751  HG1 THR A  47     -24.207  23.153  -3.293  1.00  2.040          H  
ATOM    752 1HG2 THR A  47     -25.519  20.004  -3.497  1.00  2.040          H  
ATOM    753 2HG2 THR A  47     -24.829  19.299  -2.044  1.00  2.040          H  
ATOM    754 3HG2 THR A  47     -26.136  20.455  -1.931  1.00  2.040          H  
ATOM    755  N   ILE A  48     -21.686  20.801   0.104  1.00  1.370          N  
ATOM    756  CA  ILE A  48     -20.830  19.776   0.736  1.00  1.580          C  
ATOM    757  C   ILE A  48     -20.226  20.100   2.147  1.00  1.870          C  
ATOM    758  O   ILE A  48     -20.486  19.363   3.114  1.00  2.090          O  
ATOM    759  CB  ILE A  48     -19.662  19.420  -0.229  1.00  2.130          C  
ATOM    760  CG1 ILE A  48     -20.189  18.873  -1.612  1.00  2.130          C  
ATOM    761  CG2 ILE A  48     -18.717  18.456   0.400  1.00  2.130          C  
ATOM    762  CD1 ILE A  48     -20.977  17.599  -1.616  1.00  2.130          C  
ATOM    763  H   ILE A  48     -21.269  21.712  -0.062  1.00  1.640          H  
ATOM    764  HA  ILE A  48     -21.438  18.889   0.868  1.00  1.900          H  
ATOM    765  HB  ILE A  48     -19.113  20.330  -0.448  1.00  2.550          H  
ATOM    766 1HG1 ILE A  48     -20.836  19.579  -2.004  1.00  2.550          H  
ATOM    767 2HG1 ILE A  48     -19.339  18.758  -2.280  1.00  2.550          H  
ATOM    768 1HG2 ILE A  48     -17.901  18.257  -0.290  1.00  2.550          H  
ATOM    769 2HG2 ILE A  48     -18.311  18.867   1.306  1.00  2.550          H  
ATOM    770 3HG2 ILE A  48     -19.214  17.543   0.638  1.00  2.550          H  
ATOM    771 1HD1 ILE A  48     -21.284  17.386  -2.639  1.00  2.550          H  
ATOM    772 2HD1 ILE A  48     -20.366  16.790  -1.259  1.00  2.550          H  
ATOM    773 3HD1 ILE A  48     -21.865  17.693  -0.995  1.00  2.550          H  
ATOM    774  N   GLY A  49     -19.440  21.199   2.280  1.00  2.020          N  
ATOM    775  CA  GLY A  49     -18.678  21.421   3.549  1.00  2.620          C  
ATOM    776  C   GLY A  49     -19.094  22.371   4.735  1.00  3.270          C  
ATOM    777  O   GLY A  49     -18.643  22.155   5.871  1.00  3.770          O  
ATOM    778  H   GLY A  49     -19.339  21.813   1.464  1.00  2.420          H  
ATOM    779 1HA  GLY A  49     -18.523  20.434   3.977  1.00  3.140          H  
ATOM    780 2HA  GLY A  49     -17.687  21.736   3.251  1.00  3.140          H  
ATOM    781  N   LEU A  50     -19.898  23.410   4.535  1.00  3.720          N  
ATOM    782  CA  LEU A  50     -20.175  24.391   5.625  1.00  4.560          C  
ATOM    783  C   LEU A  50     -21.367  23.976   6.498  1.00  5.060          C  
ATOM    784  O   LEU A  50     -22.423  24.590   6.473  1.00  5.710          O  
ATOM    785  CB  LEU A  50     -20.452  25.780   5.027  1.00  6.050          C  
ATOM    786  CG  LEU A  50     -19.366  26.354   4.089  1.00  6.050          C  
ATOM    787  CD1 LEU A  50     -19.856  27.658   3.512  1.00  6.050          C  
ATOM    788  CD2 LEU A  50     -18.036  26.557   4.838  1.00  6.050          C  
ATOM    789  H   LEU A  50     -20.310  23.543   3.626  1.00  4.460          H  
ATOM    790  HA  LEU A  50     -19.305  24.444   6.273  1.00  5.470          H  
ATOM    791 1HB  LEU A  50     -21.373  25.780   4.514  1.00  7.260          H  
ATOM    792 2HB  LEU A  50     -20.552  26.476   5.858  1.00  7.260          H  
ATOM    793  HG  LEU A  50     -19.226  25.672   3.266  1.00  7.260          H  
ATOM    794 1HD1 LEU A  50     -19.105  28.052   2.820  1.00  7.260          H  
ATOM    795 2HD1 LEU A  50     -20.788  27.487   2.970  1.00  7.260          H  
ATOM    796 3HD1 LEU A  50     -20.025  28.373   4.314  1.00  7.260          H  
ATOM    797 1HD2 LEU A  50     -17.292  26.963   4.155  1.00  7.260          H  
ATOM    798 2HD2 LEU A  50     -18.180  27.255   5.664  1.00  7.260          H  
ATOM    799 3HD2 LEU A  50     -17.672  25.615   5.225  1.00  7.260          H  
ATOM    800  N   CYS A  51     -21.132  23.011   7.361  1.00  5.190          N  
ATOM    801  CA  CYS A  51     -22.176  22.267   8.114  1.00  6.090          C  
ATOM    802  C   CYS A  51     -23.551  22.930   8.408  1.00  6.370          C  
ATOM    803  O   CYS A  51     -23.724  23.821   9.244  1.00  7.100          O  
ATOM    804  CB  CYS A  51     -21.636  21.860   9.485  1.00  8.170          C  
ATOM    805  SG  CYS A  51     -21.336  23.241  10.604  1.00  8.170          S  
ATOM    806  H   CYS A  51     -20.160  22.687   7.311  1.00  6.230          H  
ATOM    807  HA  CYS A  51     -22.372  21.357   7.551  1.00  7.310          H  
ATOM    808 1HB  CYS A  51     -22.339  21.187   9.961  1.00  9.800          H  
ATOM    809 2HB  CYS A  51     -20.716  21.333   9.372  1.00  9.800          H  
ATOM    810  HG  CYS A  51     -22.445  23.927  10.276  1.00  9.800          H  
ATOM    811  N   GLY A  52     -24.578  22.278   7.858  1.00  6.080          N  
ATOM    812  CA  GLY A  52     -26.016  22.599   7.922  1.00  6.510          C  
ATOM    813  C   GLY A  52     -26.641  22.007   9.177  1.00  7.020          C  
ATOM    814  O   GLY A  52     -27.854  21.949   9.362  1.00  7.930          O  
ATOM    815  H   GLY A  52     -24.317  21.505   7.266  1.00  7.300          H  
ATOM    816 1HA  GLY A  52     -26.145  23.680   7.924  1.00  7.810          H  
ATOM    817 2HA  GLY A  52     -26.520  22.211   7.036  1.00  7.810          H  
ATOM    818  N   PHE A  53     -25.757  21.647  10.103  1.00  6.700          N  
ATOM    819  CA  PHE A  53     -26.062  21.129  11.427  1.00  7.520          C  
ATOM    820  C   PHE A  53     -26.814  22.268  12.120  1.00  7.770          C  
ATOM    821  O   PHE A  53     -27.606  22.082  13.033  1.00  8.360          O  
ATOM    822  CB  PHE A  53     -24.771  20.801  12.172  1.00 10.200          C  
ATOM    823  CG  PHE A  53     -24.934  19.911  13.373  1.00 10.200          C  
ATOM    824  CD1 PHE A  53     -25.051  18.539  13.208  1.00 10.200          C  
ATOM    825  CD2 PHE A  53     -24.964  20.423  14.655  1.00 10.200          C  
ATOM    826  CE1 PHE A  53     -25.180  17.697  14.296  1.00 10.200          C  
ATOM    827  CE2 PHE A  53     -25.097  19.585  15.743  1.00 10.200          C  
ATOM    828  CZ  PHE A  53     -25.199  18.216  15.561  1.00 10.200          C  
ATOM    829  H   PHE A  53     -24.786  21.742   9.839  1.00  8.040          H  
ATOM    830  HA  PHE A  53     -26.695  20.255  11.353  1.00  9.020          H  
ATOM    831 1HB  PHE A  53     -24.078  20.326  11.497  1.00 12.240          H  
ATOM    832 2HB  PHE A  53     -24.305  21.732  12.502  1.00 12.240          H  
ATOM    833  HD1 PHE A  53     -25.027  18.114  12.197  1.00 12.240          H  
ATOM    834  HD2 PHE A  53     -24.880  21.499  14.804  1.00 12.240          H  
ATOM    835  HE1 PHE A  53     -25.261  16.623  14.152  1.00 12.240          H  
ATOM    836  HE2 PHE A  53     -25.120  20.005  16.752  1.00 12.240          H  
ATOM    837  HZ  PHE A  53     -25.296  17.549  16.430  1.00 12.240          H  
ATOM    838  N   ASN A  54     -26.584  23.468  11.610  1.00  7.580          N  
ATOM    839  CA  ASN A  54     -27.163  24.713  12.051  1.00  8.020          C  
ATOM    840  C   ASN A  54     -28.714  24.745  11.996  1.00  7.970          C  
ATOM    841  O   ASN A  54     -29.334  25.604  12.618  1.00  8.280          O  
ATOM    842  CB  ASN A  54     -26.518  25.777  11.222  1.00 11.050          C  
ATOM    843  CG  ASN A  54     -25.064  25.878  11.569  1.00 11.050          C  
ATOM    844  OD1 ASN A  54     -24.609  25.397  12.629  1.00 11.050          O  
ATOM    845  ND2 ASN A  54     -24.303  26.478  10.694  1.00 11.050          N  
ATOM    846  H   ASN A  54     -25.885  23.518  10.853  1.00  9.100          H  
ATOM    847  HA  ASN A  54     -26.892  24.870  13.084  1.00  9.620          H  
ATOM    848 1HB  ASN A  54     -26.626  25.543  10.160  1.00 13.260          H  
ATOM    849 2HB  ASN A  54     -26.982  26.706  11.398  1.00 13.260          H  
ATOM    850 1HD2 ASN A  54     -23.320  26.561  10.859  1.00 13.260          H  
ATOM    851 2HD2 ASN A  54     -24.692  26.838   9.842  1.00 13.260          H  
ATOM    852  N   TYR A  55     -29.360  23.795  11.287  1.00  7.770          N  
ATOM    853  CA  TYR A  55     -30.836  23.756  11.247  1.00  7.920          C  
ATOM    854  C   TYR A  55     -31.474  23.083  12.478  1.00  8.280          C  
ATOM    855  O   TYR A  55     -32.701  23.059  12.598  1.00  8.640          O  
ATOM    856  CB  TYR A  55     -31.392  23.001  10.026  1.00 11.030          C  
ATOM    857  CG  TYR A  55     -31.337  23.692   8.698  1.00 11.030          C  
ATOM    858  CD1 TYR A  55     -30.403  23.323   7.790  1.00 11.030          C  
ATOM    859  CD2 TYR A  55     -32.259  24.688   8.378  1.00 11.030          C  
ATOM    860  CE1 TYR A  55     -30.351  23.915   6.583  1.00 11.030          C  
ATOM    861  CE2 TYR A  55     -32.200  25.297   7.139  1.00 11.030          C  
ATOM    862  CZ  TYR A  55     -31.227  24.902   6.249  1.00 11.030          C  
ATOM    863  OH  TYR A  55     -31.105  25.464   5.017  1.00 11.030          O  
ATOM    864  H   TYR A  55     -28.818  23.100  10.761  1.00  9.320          H  
ATOM    865  HA  TYR A  55     -31.197  24.782  11.215  1.00  9.500          H  
ATOM    866 1HB  TYR A  55     -30.856  22.054   9.927  1.00 13.230          H  
ATOM    867 2HB  TYR A  55     -32.430  22.751  10.216  1.00 13.230          H  
ATOM    868  HD1 TYR A  55     -29.700  22.549   8.023  1.00 13.230          H  
ATOM    869  HD2 TYR A  55     -33.020  24.987   9.101  1.00 13.230          H  
ATOM    870  HE1 TYR A  55     -29.604  23.599   5.872  1.00 13.230          H  
ATOM    871  HE2 TYR A  55     -32.909  26.081   6.869  1.00 13.230          H  
ATOM    872  HH  TYR A  55     -31.902  25.961   4.742  1.00 13.230          H  
ATOM    873  N   ARG A  56     -30.664  22.543  13.389  1.00  8.420          N  
ATOM    874  CA  ARG A  56     -31.180  21.859  14.579  1.00  8.990          C  
ATOM    875  C   ARG A  56     -30.757  22.506  15.883  1.00  8.990          C  
ATOM    876  O   ARG A  56     -30.050  23.512  15.909  1.00  9.100          O  
ATOM    877  CB  ARG A  56     -30.756  20.403  14.614  1.00 12.360          C  
ATOM    878  CG  ARG A  56     -29.293  20.205  14.534  1.00 12.360          C  
ATOM    879  CD  ARG A  56     -28.853  18.906  14.977  1.00 12.360          C  
ATOM    880  NE  ARG A  56     -28.763  18.826  16.412  1.00 12.360          N  
ATOM    881  CZ  ARG A  56     -28.555  17.694  17.100  1.00 12.360          C  
ATOM    882  NH1 ARG A  56     -28.491  16.523  16.493  1.00 12.360          N  
ATOM    883  NH2 ARG A  56     -28.396  17.747  18.393  1.00 12.360          N  
ATOM    884  H   ARG A  56     -29.651  22.588  13.246  1.00 10.100          H  
ATOM    885  HA  ARG A  56     -32.266  21.883  14.536  1.00 10.790          H  
ATOM    886 1HB  ARG A  56     -31.117  19.913  15.512  1.00 14.830          H  
ATOM    887 2HB  ARG A  56     -31.194  19.887  13.762  1.00 14.830          H  
ATOM    888 1HG  ARG A  56     -29.013  20.317  13.521  1.00 14.830          H  
ATOM    889 2HG  ARG A  56     -28.774  20.954  15.137  1.00 14.830          H  
ATOM    890 1HD  ARG A  56     -29.570  18.170  14.641  1.00 14.830          H  
ATOM    891 2HD  ARG A  56     -27.885  18.694  14.550  1.00 14.830          H  
ATOM    892  HE  ARG A  56     -28.793  19.725  16.945  1.00 14.830          H  
ATOM    893 1HH1 ARG A  56     -28.604  16.454  15.495  1.00 14.830          H  
ATOM    894 2HH1 ARG A  56     -28.322  15.691  17.045  1.00 14.830          H  
ATOM    895 1HH2 ARG A  56     -28.419  18.648  18.862  1.00 14.830          H  
ATOM    896 2HH2 ARG A  56     -28.224  16.896  18.900  1.00 14.830          H  
ATOM    897  N   PHE A  57     -31.256  21.938  16.972  1.00  9.130          N  
ATOM    898  CA  PHE A  57     -30.951  22.397  18.307  1.00  9.410          C  
ATOM    899  C   PHE A  57     -29.465  22.229  18.627  1.00  9.600          C  
ATOM    900  O   PHE A  57     -28.767  21.397  18.033  1.00  9.680          O  
ATOM    901  CB  PHE A  57     -31.883  21.711  19.316  1.00 13.060          C  
ATOM    902  CG  PHE A  57     -31.843  20.205  19.347  1.00 13.060          C  
ATOM    903  CD1 PHE A  57     -31.009  19.539  20.218  1.00 13.060          C  
ATOM    904  CD2 PHE A  57     -32.656  19.451  18.497  1.00 13.060          C  
ATOM    905  CE1 PHE A  57     -30.987  18.155  20.257  1.00 13.060          C  
ATOM    906  CE2 PHE A  57     -32.624  18.072  18.530  1.00 13.060          C  
ATOM    907  CZ  PHE A  57     -31.791  17.426  19.410  1.00 13.060          C  
ATOM    908  H   PHE A  57     -31.857  21.136  16.866  1.00 10.960          H  
ATOM    909  HA  PHE A  57     -31.173  23.464  18.352  1.00 11.290          H  
ATOM    910 1HB  PHE A  57     -31.646  22.067  20.319  1.00 15.670          H  
ATOM    911 2HB  PHE A  57     -32.910  22.012  19.111  1.00 15.670          H  
ATOM    912  HD1 PHE A  57     -30.379  20.115  20.886  1.00 15.670          H  
ATOM    913  HD2 PHE A  57     -33.331  19.953  17.804  1.00 15.670          H  
ATOM    914  HE1 PHE A  57     -30.331  17.640  20.957  1.00 15.670          H  
ATOM    915  HE2 PHE A  57     -33.261  17.492  17.864  1.00 15.670          H  
ATOM    916  HZ  PHE A  57     -31.770  16.339  19.439  1.00 15.670          H  
ATOM    917  N   ASN A  58     -29.004  23.044  19.582  1.00  9.870          N  
ATOM    918  CA  ASN A  58     -27.614  23.156  20.033  1.00 10.070          C  
ATOM    919  C   ASN A  58     -26.651  23.657  18.939  1.00 10.150          C  
ATOM    920  O   ASN A  58     -25.485  23.254  18.879  1.00 10.220          O  
ATOM    921  CB  ASN A  58     -27.115  21.841  20.602  1.00 14.020          C  
ATOM    922  CG  ASN A  58     -27.946  21.366  21.753  1.00 14.020          C  
ATOM    923  OD1 ASN A  58     -28.638  22.151  22.418  1.00 14.020          O  
ATOM    924  ND2 ASN A  58     -27.875  20.088  22.028  1.00 14.020          N  
ATOM    925  H   ASN A  58     -29.672  23.663  20.022  1.00 11.840          H  
ATOM    926  HA  ASN A  58     -27.582  23.897  20.834  1.00 12.080          H  
ATOM    927 1HB  ASN A  58     -27.096  21.073  19.831  1.00 16.820          H  
ATOM    928 2HB  ASN A  58     -26.091  21.970  20.949  1.00 16.820          H  
ATOM    929 1HD2 ASN A  58     -28.397  19.711  22.794  1.00 16.820          H  
ATOM    930 2HD2 ASN A  58     -27.285  19.494  21.483  1.00 16.820          H  
ATOM    931  N   SER A  59     -27.145  24.562  18.090  1.00 10.370          N  
ATOM    932  CA  SER A  59     -26.360  25.220  17.050  1.00 10.420          C  
ATOM    933  C   SER A  59     -27.022  26.546  16.684  1.00  9.940          C  
ATOM    934  O   SER A  59     -27.878  27.036  17.426  1.00 10.230          O  
ATOM    935  CB  SER A  59     -26.184  24.386  15.810  1.00 14.570          C  
ATOM    936  OG  SER A  59     -25.198  25.007  15.012  1.00 14.570          O  
ATOM    937  H   SER A  59     -28.110  24.848  18.181  1.00 12.440          H  
ATOM    938  HA  SER A  59     -25.369  25.437  17.448  1.00 12.500          H  
ATOM    939 1HB  SER A  59     -25.874  23.376  16.075  1.00 17.480          H  
ATOM    940 2HB  SER A  59     -27.134  24.314  15.278  1.00 17.480          H  
ATOM    941  HG  SER A  59     -25.199  24.594  14.129  1.00 17.480          H  
ATOM    942  N   PHE A  60     -26.606  27.149  15.567  1.00  9.430          N  
ATOM    943  CA  PHE A  60     -27.161  28.441  15.145  1.00  9.180          C  
ATOM    944  C   PHE A  60     -27.326  28.631  13.636  1.00  8.820          C  
ATOM    945  O   PHE A  60     -26.349  28.628  12.880  1.00  8.680          O  
ATOM    946  CB  PHE A  60     -26.283  29.569  15.667  1.00 12.950          C  
ATOM    947  CG  PHE A  60     -26.768  30.914  15.271  1.00 12.950          C  
ATOM    948  CD1 PHE A  60     -27.867  31.481  15.882  1.00 12.950          C  
ATOM    949  CD2 PHE A  60     -26.124  31.617  14.268  1.00 12.950          C  
ATOM    950  CE1 PHE A  60     -28.309  32.723  15.503  1.00 12.950          C  
ATOM    951  CE2 PHE A  60     -26.564  32.855  13.890  1.00 12.950          C  
ATOM    952  CZ  PHE A  60     -27.655  33.410  14.507  1.00 12.950          C  
ATOM    953  H   PHE A  60     -25.894  26.674  15.020  1.00 11.320          H  
ATOM    954  HA  PHE A  60     -28.150  28.537  15.594  1.00 11.020          H  
ATOM    955 1HB  PHE A  60     -26.244  29.524  16.754  1.00 15.540          H  
ATOM    956 2HB  PHE A  60     -25.270  29.443  15.292  1.00 15.540          H  
ATOM    957  HD1 PHE A  60     -28.384  30.934  16.671  1.00 15.540          H  
ATOM    958  HD2 PHE A  60     -25.263  31.168  13.778  1.00 15.540          H  
ATOM    959  HE1 PHE A  60     -29.178  33.165  15.988  1.00 15.540          H  
ATOM    960  HE2 PHE A  60     -26.057  33.399  13.103  1.00 15.540          H  
ATOM    961  HZ  PHE A  60     -28.008  34.393  14.204  1.00 15.540          H  
ATOM    962  N   TYR A  61     -28.570  28.880  13.214  1.00  8.930          N  
ATOM    963  CA  TYR A  61     -28.898  29.063  11.802  1.00  8.910          C  
ATOM    964  C   TYR A  61     -28.558  30.444  11.269  1.00  8.420          C  
ATOM    965  O   TYR A  61     -29.004  31.462  11.797  1.00  8.590          O  
ATOM    966  CB  TYR A  61     -30.374  28.768  11.533  1.00 12.480          C  
ATOM    967  CG  TYR A  61     -30.729  28.939  10.079  1.00 12.480          C  
ATOM    968  CD1 TYR A  61     -30.267  28.019   9.142  1.00 12.480          C  
ATOM    969  CD2 TYR A  61     -31.504  30.026   9.674  1.00 12.480          C  
ATOM    970  CE1 TYR A  61     -30.562  28.198   7.812  1.00 12.480          C  
ATOM    971  CE2 TYR A  61     -31.808  30.192   8.339  1.00 12.480          C  
ATOM    972  CZ  TYR A  61     -31.333  29.286   7.410  1.00 12.480          C  
ATOM    973  OH  TYR A  61     -31.618  29.454   6.082  1.00 12.480          O  
ATOM    974  H   TYR A  61     -29.316  28.902  13.895  1.00 10.720          H  
ATOM    975  HA  TYR A  61     -28.318  28.359  11.224  1.00 10.690          H  
ATOM    976 1HB  TYR A  61     -30.614  27.748  11.833  1.00 14.980          H  
ATOM    977 2HB  TYR A  61     -30.993  29.446  12.120  1.00 14.980          H  
ATOM    978  HD1 TYR A  61     -29.659  27.167   9.454  1.00 14.980          H  
ATOM    979  HD2 TYR A  61     -31.861  30.746  10.410  1.00 14.980          H  
ATOM    980  HE1 TYR A  61     -30.189  27.493   7.072  1.00 14.980          H  
ATOM    981  HE2 TYR A  61     -32.405  31.044   8.016  1.00 14.980          H  
ATOM    982  HH  TYR A  61     -31.057  28.856   5.566  1.00 14.980          H  
ATOM    983  N   ARG A  62     -27.822  30.454  10.160  1.00  8.110          N  
ATOM    984  CA  ARG A  62     -27.383  31.658   9.476  1.00  7.920          C  
ATOM    985  C   ARG A  62     -28.127  31.802   8.148  1.00  7.630          C  
ATOM    986  O   ARG A  62     -28.713  30.840   7.671  1.00  7.690          O  
ATOM    987  CB  ARG A  62     -25.880  31.585   9.277  1.00 11.160          C  
ATOM    988  CG  ARG A  62     -25.128  31.541  10.599  1.00 11.160          C  
ATOM    989  CD  ARG A  62     -23.674  31.398  10.456  1.00 11.160          C  
ATOM    990  NE  ARG A  62     -23.050  31.246  11.769  1.00 11.160          N  
ATOM    991  CZ  ARG A  62     -22.644  32.248  12.580  1.00 11.160          C  
ATOM    992  NH1 ARG A  62     -22.775  33.512  12.222  1.00 11.160          N  
ATOM    993  NH2 ARG A  62     -22.114  31.948  13.753  1.00 11.160          N  
ATOM    994  H   ARG A  62     -27.510  29.565   9.793  1.00  9.730          H  
ATOM    995  HA  ARG A  62     -27.614  32.520  10.103  1.00  9.500          H  
ATOM    996 1HB  ARG A  62     -25.623  30.692   8.712  1.00 13.400          H  
ATOM    997 2HB  ARG A  62     -25.534  32.449   8.713  1.00 13.400          H  
ATOM    998 1HG  ARG A  62     -25.322  32.462  11.130  1.00 13.400          H  
ATOM    999 2HG  ARG A  62     -25.486  30.702  11.201  1.00 13.400          H  
ATOM   1000 1HD  ARG A  62     -23.460  30.500   9.874  1.00 13.400          H  
ATOM   1001 2HD  ARG A  62     -23.248  32.263   9.954  1.00 13.400          H  
ATOM   1002  HE  ARG A  62     -22.934  30.298  12.111  1.00 13.400          H  
ATOM   1003 1HH1 ARG A  62     -23.177  33.750  11.330  1.00 13.400          H  
ATOM   1004 2HH1 ARG A  62     -22.467  34.248  12.843  1.00 13.400          H  
ATOM   1005 1HH2 ARG A  62     -22.016  30.979  14.029  1.00 13.400          H  
ATOM   1006 2HH2 ARG A  62     -21.805  32.681  14.376  1.00 13.400          H  
ATOM   1007  N   ASP A  63     -28.064  32.986   7.533  1.00  7.610          N  
ATOM   1008  CA  ASP A  63     -28.775  33.287   6.277  1.00  7.610          C  
ATOM   1009  C   ASP A  63     -28.457  32.439   5.029  1.00  6.980          C  
ATOM   1010  O   ASP A  63     -29.292  32.317   4.135  1.00  7.270          O  
ATOM   1011  CB  ASP A  63     -28.531  34.749   5.876  1.00 10.650          C  
ATOM   1012  CG  ASP A  63     -29.217  35.788   6.765  1.00 10.650          C  
ATOM   1013  OD1 ASP A  63     -30.052  35.430   7.560  1.00 10.650          O  
ATOM   1014  OD2 ASP A  63     -28.892  36.952   6.627  1.00 10.650          O  
ATOM   1015  H   ASP A  63     -27.549  33.734   7.976  1.00  9.130          H  
ATOM   1016  HA  ASP A  63     -29.829  33.157   6.491  1.00  9.130          H  
ATOM   1017 1HB  ASP A  63     -27.456  34.943   5.865  1.00 12.780          H  
ATOM   1018 2HB  ASP A  63     -28.889  34.900   4.870  1.00 12.780          H  
ATOM   1019  N   GLN A  64     -27.249  31.914   4.927  1.00  6.350          N  
ATOM   1020  CA  GLN A  64     -26.812  31.144   3.765  1.00  5.870          C  
ATOM   1021  C   GLN A  64     -27.623  29.850   3.565  1.00  5.370          C  
ATOM   1022  O   GLN A  64     -28.235  29.359   4.512  1.00  5.170          O  
ATOM   1023  CB  GLN A  64     -25.315  30.841   3.936  1.00  8.410          C  
ATOM   1024  CG  GLN A  64     -24.399  32.075   3.802  1.00  8.410          C  
ATOM   1025  CD  GLN A  64     -24.249  32.896   5.107  1.00  8.410          C  
ATOM   1026  OE1 GLN A  64     -25.104  32.861   6.009  1.00  8.410          O  
ATOM   1027  NE2 GLN A  64     -23.157  33.638   5.197  1.00  8.410          N  
ATOM   1028  H   GLN A  64     -26.577  32.067   5.679  1.00  7.620          H  
ATOM   1029  HA  GLN A  64     -26.945  31.772   2.896  1.00  7.040          H  
ATOM   1030 1HB  GLN A  64     -25.151  30.435   4.931  1.00 10.090          H  
ATOM   1031 2HB  GLN A  64     -24.992  30.074   3.233  1.00 10.090          H  
ATOM   1032 1HG  GLN A  64     -23.405  31.733   3.509  1.00 10.090          H  
ATOM   1033 2HG  GLN A  64     -24.804  32.730   3.034  1.00 10.090          H  
ATOM   1034 1HE2 GLN A  64     -22.993  34.198   6.009  1.00 10.090          H  
ATOM   1035 2HE2 GLN A  64     -22.490  33.645   4.449  1.00 10.090          H  
ATOM   1036  N   PRO A  65     -27.748  29.332   2.324  1.00  5.470          N  
ATOM   1037  CA  PRO A  65     -28.382  28.056   2.021  1.00  5.230          C  
ATOM   1038  C   PRO A  65     -27.495  27.004   2.633  1.00  4.160          C  
ATOM   1039  O   PRO A  65     -26.281  27.213   2.654  1.00  3.930          O  
ATOM   1040  CB  PRO A  65     -28.394  28.030   0.491  1.00  7.850          C  
ATOM   1041  CG  PRO A  65     -27.250  28.948   0.078  1.00  7.850          C  
ATOM   1042  CD  PRO A  65     -27.199  30.031   1.148  1.00  7.850          C  
ATOM   1043  HA  PRO A  65     -29.392  28.014   2.449  1.00  6.280          H  
ATOM   1044 1HB  PRO A  65     -28.265  26.996   0.139  1.00  9.410          H  
ATOM   1045 2HB  PRO A  65     -29.381  28.366   0.124  1.00  9.410          H  
ATOM   1046 1HG  PRO A  65     -26.308  28.369   0.035  1.00  9.410          H  
ATOM   1047 2HG  PRO A  65     -27.424  29.345  -0.932  1.00  9.410          H  
ATOM   1048 1HD  PRO A  65     -26.154  30.303   1.288  1.00  9.410          H  
ATOM   1049 2HD  PRO A  65     -27.824  30.891   0.877  1.00  9.410          H  
ATOM   1050  N   HIS A  66     -28.054  25.894   3.115  1.00  3.810          N  
ATOM   1051  CA  HIS A  66     -27.120  24.926   3.719  1.00  2.940          C  
ATOM   1052  C   HIS A  66     -27.172  23.391   3.513  1.00  2.680          C  
ATOM   1053  O   HIS A  66     -27.192  22.695   4.526  1.00  3.320          O  
ATOM   1054  CB  HIS A  66     -27.091  25.107   5.270  1.00  4.460          C  
ATOM   1055  CG  HIS A  66     -26.504  26.352   5.901  1.00  4.460          C  
ATOM   1056  ND1 HIS A  66     -27.172  27.538   6.006  1.00  4.460          N  
ATOM   1057  CD2 HIS A  66     -25.316  26.533   6.526  1.00  4.460          C  
ATOM   1058  CE1 HIS A  66     -26.412  28.412   6.643  1.00  4.460          C  
ATOM   1059  NE2 HIS A  66     -25.283  27.826   6.974  1.00  4.460          N  
ATOM   1060  H   HIS A  66     -29.088  25.785   3.057  1.00  4.570          H  
ATOM   1061  HA  HIS A  66     -26.157  25.213   3.349  1.00  3.530          H  
ATOM   1062 1HB  HIS A  66     -28.092  25.086   5.617  1.00  5.360          H  
ATOM   1063 2HB  HIS A  66     -26.583  24.299   5.723  1.00  5.360          H  
ATOM   1064  HD1 HIS A  66     -27.960  27.851   5.445  1.00  5.360          H  
ATOM   1065  HD2 HIS A  66     -24.474  25.872   6.718  1.00  5.360          H  
ATOM   1066  HE1 HIS A  66     -26.777  29.423   6.804  1.00  5.360          H  
ATOM   1067  N   PRO A  67     -27.064  22.803   2.300  1.00  2.120          N  
ATOM   1068  CA  PRO A  67     -27.035  21.358   2.065  1.00  2.090          C  
ATOM   1069  C   PRO A  67     -25.683  20.863   2.456  1.00  1.680          C  
ATOM   1070  O   PRO A  67     -24.756  21.232   1.769  1.00  1.810          O  
ATOM   1071  CB  PRO A  67     -27.098  21.210   0.564  1.00  3.130          C  
ATOM   1072  CG  PRO A  67     -27.432  22.556   0.052  1.00  3.130          C  
ATOM   1073  CD  PRO A  67     -26.891  23.562   1.085  1.00  3.130          C  
ATOM   1074  HA  PRO A  67     -27.828  20.813   2.566  1.00  2.510          H  
ATOM   1075 1HB  PRO A  67     -26.184  20.771   0.214  1.00  3.760          H  
ATOM   1076 2HB  PRO A  67     -27.886  20.479   0.317  1.00  3.760          H  
ATOM   1077 1HG  PRO A  67     -26.999  22.708  -0.953  1.00  3.760          H  
ATOM   1078 2HG  PRO A  67     -28.436  22.573  -0.052  1.00  3.760          H  
ATOM   1079 1HD  PRO A  67     -25.835  23.769   0.940  1.00  3.760          H  
ATOM   1080 2HD  PRO A  67     -27.489  24.463   1.063  1.00  3.760          H  
ATOM   1081  N   PHE A  68     -25.498  20.116   3.524  1.00  1.600          N  
ATOM   1082  CA  PHE A  68     -24.118  19.710   3.801  1.00  1.350          C  
ATOM   1083  C   PHE A  68     -23.889  18.258   4.211  1.00  1.260          C  
ATOM   1084  O   PHE A  68     -24.754  17.623   4.815  1.00  1.150          O  
ATOM   1085  CB  PHE A  68     -23.462  20.682   4.777  1.00  1.990          C  
ATOM   1086  CG  PHE A  68     -23.329  22.080   4.199  1.00  1.990          C  
ATOM   1087  CD1 PHE A  68     -24.013  23.156   4.572  1.00  1.990          C  
ATOM   1088  CD2 PHE A  68     -22.507  22.226   3.208  1.00  1.990          C  
ATOM   1089  CE1 PHE A  68     -23.780  24.356   3.922  1.00  1.990          C  
ATOM   1090  CE2 PHE A  68     -22.284  23.348   2.549  1.00  1.990          C  
ATOM   1091  CZ  PHE A  68     -22.919  24.430   2.902  1.00  1.990          C  
ATOM   1092  H   PHE A  68     -26.261  19.842   4.124  1.00  1.920          H  
ATOM   1093  HA  PHE A  68     -23.566  19.812   2.867  1.00  1.620          H  
ATOM   1094 1HB  PHE A  68     -24.046  20.740   5.645  1.00  2.390          H  
ATOM   1095 2HB  PHE A  68     -22.470  20.323   5.042  1.00  2.390          H  
ATOM   1096  HD1 PHE A  68     -24.718  23.108   5.377  1.00  2.390          H  
ATOM   1097  HD2 PHE A  68     -22.042  21.401   2.936  1.00  2.390          H  
ATOM   1098  HE1 PHE A  68     -24.282  25.251   4.234  1.00  2.390          H  
ATOM   1099  HE2 PHE A  68     -21.578  23.356   1.728  1.00  2.390          H  
ATOM   1100  HZ  PHE A  68     -22.746  25.371   2.382  1.00  2.390          H  
ATOM   1101  N   ILE A  69     -22.667  17.773   3.933  1.00  1.370          N  
ATOM   1102  CA  ILE A  69     -22.200  16.463   4.365  1.00  1.390          C  
ATOM   1103  C   ILE A  69     -21.538  16.635   5.715  1.00  1.370          C  
ATOM   1104  O   ILE A  69     -21.692  15.779   6.584  1.00  1.360          O  
ATOM   1105  CB  ILE A  69     -21.252  15.766   3.375  1.00  1.940          C  
ATOM   1106  CG1 ILE A  69     -22.016  15.475   2.076  1.00  1.940          C  
ATOM   1107  CG2 ILE A  69     -20.709  14.448   4.020  1.00  1.940          C  
ATOM   1108  CD1 ILE A  69     -21.151  14.983   0.949  1.00  1.940          C  
ATOM   1109  H   ILE A  69     -22.003  18.356   3.428  1.00  1.640          H  
ATOM   1110  HA  ILE A  69     -23.060  15.813   4.490  1.00  1.670          H  
ATOM   1111  HB  ILE A  69     -20.430  16.434   3.126  1.00  2.330          H  
ATOM   1112 1HG1 ILE A  69     -22.804  14.742   2.269  1.00  2.330          H  
ATOM   1113 2HG1 ILE A  69     -22.486  16.406   1.754  1.00  2.330          H  
ATOM   1114 1HG2 ILE A  69     -20.040  13.938   3.341  1.00  2.330          H  
ATOM   1115 2HG2 ILE A  69     -20.160  14.674   4.926  1.00  2.330          H  
ATOM   1116 3HG2 ILE A  69     -21.548  13.790   4.262  1.00  2.330          H  
ATOM   1117 1HD1 ILE A  69     -21.764  14.849   0.068  1.00  2.330          H  
ATOM   1118 2HD1 ILE A  69     -20.394  15.702   0.744  1.00  2.330          H  
ATOM   1119 3HD1 ILE A  69     -20.686  14.041   1.203  1.00  2.330          H  
ATOM   1120  N   THR A  70     -20.790  17.729   5.910  1.00  1.400          N  
ATOM   1121  CA  THR A  70     -20.146  17.963   7.210  1.00  1.430          C  
ATOM   1122  C   THR A  70     -21.195  17.807   8.324  1.00  1.390          C  
ATOM   1123  O   THR A  70     -20.890  17.306   9.409  1.00  1.450          O  
ATOM   1124  CB  THR A  70     -19.500  19.350   7.334  1.00  1.990          C  
ATOM   1125  OG1 THR A  70     -18.534  19.535   6.318  1.00  1.990          O  
ATOM   1126  CG2 THR A  70     -18.783  19.450   8.685  1.00  1.990          C  
ATOM   1127  H   THR A  70     -20.653  18.392   5.139  1.00  1.680          H  
ATOM   1128  HA  THR A  70     -19.369  17.211   7.357  1.00  1.720          H  
ATOM   1129  HB  THR A  70     -20.256  20.117   7.245  1.00  2.390          H  
ATOM   1130  HG1 THR A  70     -18.248  20.476   6.344  1.00  2.390          H  
ATOM   1131 1HG2 THR A  70     -18.312  20.429   8.765  1.00  2.390          H  
ATOM   1132 2HG2 THR A  70     -19.477  19.324   9.505  1.00  2.390          H  
ATOM   1133 3HG2 THR A  70     -18.026  18.684   8.743  1.00  2.390          H  
ATOM   1134  N   SER A  71     -22.421  18.296   8.068  1.00  1.350          N  
ATOM   1135  CA  SER A  71     -23.540  18.215   9.001  1.00  1.330          C  
ATOM   1136  C   SER A  71     -23.814  16.775   9.354  1.00  1.220          C  
ATOM   1137  O   SER A  71     -24.129  16.434  10.503  1.00  1.250          O  
ATOM   1138  CB  SER A  71     -24.817  18.637   8.307  1.00  1.870          C  
ATOM   1139  OG  SER A  71     -24.787  19.928   7.892  1.00  1.870          O  
ATOM   1140  H   SER A  71     -22.596  18.745   7.181  1.00  1.620          H  
ATOM   1141  HA  SER A  71     -23.322  18.793   9.895  1.00  1.600          H  
ATOM   1142 1HB  SER A  71     -24.991  17.990   7.448  1.00  2.240          H  
ATOM   1143 2HB  SER A  71     -25.658  18.497   8.989  1.00  2.240          H  
ATOM   1144  HG  SER A  71     -25.567  20.000   7.312  1.00  2.240          H  
ATOM   1145  N   MET A  72     -23.726  15.920   8.338  1.00  1.140          N  
ATOM   1146  CA  MET A  72     -24.013  14.535   8.522  1.00  1.070          C  
ATOM   1147  C   MET A  72     -22.949  13.951   9.395  1.00  1.070          C  
ATOM   1148  O   MET A  72     -23.245  13.244  10.354  1.00  1.050          O  
ATOM   1149  CB  MET A  72     -24.026  13.794   7.191  1.00  1.530          C  
ATOM   1150  CG  MET A  72     -25.137  14.195   6.251  1.00  1.530          C  
ATOM   1151  SD  MET A  72     -24.978  13.423   4.646  1.00  1.530          S  
ATOM   1152  CE  MET A  72     -25.430  11.760   5.021  1.00  1.530          C  
ATOM   1153  H   MET A  72     -23.438  16.244   7.419  1.00  1.370          H  
ATOM   1154  HA  MET A  72     -24.965  14.469   9.015  1.00  1.280          H  
ATOM   1155 1HB  MET A  72     -23.089  13.911   6.681  1.00  1.830          H  
ATOM   1156 2HB  MET A  72     -24.127  12.743   7.401  1.00  1.830          H  
ATOM   1157 1HG  MET A  72     -26.095  13.930   6.669  1.00  1.830          H  
ATOM   1158 2HG  MET A  72     -25.115  15.276   6.113  1.00  1.830          H  
ATOM   1159 1HE  MET A  72     -25.397  11.166   4.134  1.00  1.830          H  
ATOM   1160 2HE  MET A  72     -24.760  11.340   5.760  1.00  1.830          H  
ATOM   1161 3HE  MET A  72     -26.429  11.762   5.396  1.00  1.830          H  
ATOM   1162  N   VAL A  73     -21.705  14.342   9.119  1.00  1.120          N  
ATOM   1163  CA  VAL A  73     -20.571  13.825   9.855  1.00  1.160          C  
ATOM   1164  C   VAL A  73     -20.735  14.196  11.311  1.00  1.170          C  
ATOM   1165  O   VAL A  73     -20.566  13.351  12.177  1.00  1.190          O  
ATOM   1166  CB  VAL A  73     -19.226  14.317   9.297  1.00  1.610          C  
ATOM   1167  CG1 VAL A  73     -18.099  13.868  10.226  1.00  1.610          C  
ATOM   1168  CG2 VAL A  73     -19.024  13.760   7.896  1.00  1.610          C  
ATOM   1169  H   VAL A  73     -21.577  14.962   8.315  1.00  1.340          H  
ATOM   1170  HA  VAL A  73     -20.555  12.752   9.770  1.00  1.390          H  
ATOM   1171  HB  VAL A  73     -19.217  15.403   9.262  1.00  1.930          H  
ATOM   1172 1HG1 VAL A  73     -17.159  14.202   9.832  1.00  1.930          H  
ATOM   1173 2HG1 VAL A  73     -18.229  14.276  11.229  1.00  1.930          H  
ATOM   1174 3HG1 VAL A  73     -18.086  12.778  10.293  1.00  1.930          H  
ATOM   1175 1HG2 VAL A  73     -18.070  14.108   7.493  1.00  1.930          H  
ATOM   1176 2HG2 VAL A  73     -19.029  12.671   7.937  1.00  1.930          H  
ATOM   1177 3HG2 VAL A  73     -19.831  14.099   7.256  1.00  1.930          H  
ATOM   1178  N   ARG A  74     -21.128  15.429  11.608  1.00  1.190          N  
ATOM   1179  CA  ARG A  74     -21.313  15.786  13.004  1.00  1.250          C  
ATOM   1180  C   ARG A  74     -22.265  14.806  13.706  1.00  1.180          C  
ATOM   1181  O   ARG A  74     -21.931  14.282  14.776  1.00  1.190          O  
ATOM   1182  CB  ARG A  74     -21.904  17.183  13.095  1.00  1.730          C  
ATOM   1183  CG  ARG A  74     -20.996  18.354  12.756  1.00  1.730          C  
ATOM   1184  CD  ARG A  74     -20.064  18.686  13.860  1.00  1.730          C  
ATOM   1185  NE  ARG A  74     -20.798  19.123  15.063  1.00  1.730          N  
ATOM   1186  CZ  ARG A  74     -21.252  20.383  15.293  1.00  1.730          C  
ATOM   1187  NH1 ARG A  74     -21.054  21.342  14.405  1.00  1.730          N  
ATOM   1188  NH2 ARG A  74     -21.897  20.649  16.419  1.00  1.730          N  
ATOM   1189  H   ARG A  74     -21.244  16.116  10.859  1.00  1.430          H  
ATOM   1190  HA  ARG A  74     -20.345  15.749  13.499  1.00  1.500          H  
ATOM   1191 1HB  ARG A  74     -22.723  17.239  12.406  1.00  2.070          H  
ATOM   1192 2HB  ARG A  74     -22.302  17.338  14.092  1.00  2.070          H  
ATOM   1193 1HG  ARG A  74     -20.406  18.099  11.878  1.00  2.070          H  
ATOM   1194 2HG  ARG A  74     -21.611  19.226  12.532  1.00  2.070          H  
ATOM   1195 1HD  ARG A  74     -19.478  17.808  14.122  1.00  2.070          H  
ATOM   1196 2HD  ARG A  74     -19.390  19.480  13.551  1.00  2.070          H  
ATOM   1197  HE  ARG A  74     -20.977  18.424  15.777  1.00  2.070          H  
ATOM   1198 1HH1 ARG A  74     -20.555  21.140  13.554  1.00  2.070          H  
ATOM   1199 2HH1 ARG A  74     -21.394  22.281  14.579  1.00  2.070          H  
ATOM   1200 1HH2 ARG A  74     -22.053  19.914  17.098  1.00  2.070          H  
ATOM   1201 2HH2 ARG A  74     -22.241  21.581  16.602  1.00  2.070          H  
ATOM   1202  N   ALA A  75     -23.428  14.516  13.103  1.00  1.130          N  
ATOM   1203  CA  ALA A  75     -24.354  13.550  13.716  1.00  1.090          C  
ATOM   1204  C   ALA A  75     -23.768  12.130  13.774  1.00  1.070          C  
ATOM   1205  O   ALA A  75     -23.960  11.413  14.763  1.00  1.080          O  
ATOM   1206  CB  ALA A  75     -25.659  13.522  12.961  1.00  1.540          C  
ATOM   1207  H   ALA A  75     -23.662  14.998  12.223  1.00  1.360          H  
ATOM   1208  HA  ALA A  75     -24.543  13.875  14.740  1.00  1.310          H  
ATOM   1209 1HB  ALA A  75     -26.349  12.828  13.437  1.00  1.850          H  
ATOM   1210 2HB  ALA A  75     -26.077  14.509  12.964  1.00  1.850          H  
ATOM   1211 3HB  ALA A  75     -25.461  13.206  11.960  1.00  1.850          H  
ATOM   1212  N   LEU A  76     -23.055  11.738  12.714  1.00  1.090          N  
ATOM   1213  CA  LEU A  76     -22.437  10.424  12.589  1.00  1.130          C  
ATOM   1214  C   LEU A  76     -21.382  10.230  13.664  1.00  1.160          C  
ATOM   1215  O   LEU A  76     -21.241   9.124  14.184  1.00  1.180          O  
ATOM   1216  CB  LEU A  76     -21.840  10.288  11.175  1.00  1.570          C  
ATOM   1217  CG  LEU A  76     -22.900  10.215  10.002  1.00  1.570          C  
ATOM   1218  CD1 LEU A  76     -22.240  10.445   8.628  1.00  1.570          C  
ATOM   1219  CD2 LEU A  76     -23.514   8.875   9.974  1.00  1.570          C  
ATOM   1220  H   LEU A  76     -22.975  12.385  11.927  1.00  1.310          H  
ATOM   1221  HA  LEU A  76     -23.199   9.671  12.739  1.00  1.360          H  
ATOM   1222 1HB  LEU A  76     -21.202  11.119  11.013  1.00  1.880          H  
ATOM   1223 2HB  LEU A  76     -21.231   9.390  11.146  1.00  1.880          H  
ATOM   1224  HG  LEU A  76     -23.664  10.944  10.180  1.00  1.880          H  
ATOM   1225 1HD1 LEU A  76     -22.996  10.388   7.854  1.00  1.880          H  
ATOM   1226 2HD1 LEU A  76     -21.789  11.412   8.583  1.00  1.880          H  
ATOM   1227 3HD1 LEU A  76     -21.481   9.688   8.453  1.00  1.880          H  
ATOM   1228 1HD2 LEU A  76     -24.250   8.825   9.189  1.00  1.880          H  
ATOM   1229 2HD2 LEU A  76     -22.749   8.177   9.770  1.00  1.880          H  
ATOM   1230 3HD2 LEU A  76     -23.976   8.654  10.918  1.00  1.880          H  
ATOM   1231  N   ASP A  77     -20.658  11.309  14.014  1.00  1.190          N  
ATOM   1232  CA  ASP A  77     -19.637  11.270  15.055  1.00  1.250          C  
ATOM   1233  C   ASP A  77     -20.292  11.160  16.433  1.00  1.230          C  
ATOM   1234  O   ASP A  77     -19.867  10.356  17.263  1.00  1.260          O  
ATOM   1235  CB  ASP A  77     -18.745  12.531  15.038  1.00  1.730          C  
ATOM   1236  CG  ASP A  77     -17.730  12.674  13.841  1.00  1.730          C  
ATOM   1237  OD1 ASP A  77     -17.493  11.732  13.120  1.00  1.730          O  
ATOM   1238  OD2 ASP A  77     -17.180  13.770  13.699  1.00  1.730          O  
ATOM   1239  H   ASP A  77     -20.799  12.169  13.488  1.00  1.430          H  
ATOM   1240  HA  ASP A  77     -19.010  10.404  14.898  1.00  1.500          H  
ATOM   1241 1HB  ASP A  77     -19.399  13.407  15.017  1.00  2.070          H  
ATOM   1242 2HB  ASP A  77     -18.183  12.578  15.969  1.00  2.070          H  
ATOM   1243  N   GLU A  78     -21.378  11.911  16.678  1.00  1.210          N  
ATOM   1244  CA  GLU A  78     -22.061  11.832  17.980  1.00  1.230          C  
ATOM   1245  C   GLU A  78     -22.604  10.422  18.205  1.00  1.150          C  
ATOM   1246  O   GLU A  78     -22.543   9.852  19.304  1.00  1.220          O  
ATOM   1247  CB  GLU A  78     -23.236  12.817  18.085  1.00  1.710          C  
ATOM   1248  CG  GLU A  78     -22.883  14.302  18.167  1.00  1.710          C  
ATOM   1249  CD  GLU A  78     -24.125  15.157  18.339  1.00  1.710          C  
ATOM   1250  OE1 GLU A  78     -25.201  14.598  18.297  1.00  1.710          O  
ATOM   1251  OE2 GLU A  78     -23.996  16.348  18.512  1.00  1.710          O  
ATOM   1252  H   GLU A  78     -21.686  12.589  15.973  1.00  1.450          H  
ATOM   1253  HA  GLU A  78     -21.343  12.059  18.768  1.00  1.480          H  
ATOM   1254 1HB  GLU A  78     -23.882  12.691  17.212  1.00  2.060          H  
ATOM   1255 2HB  GLU A  78     -23.831  12.572  18.962  1.00  2.060          H  
ATOM   1256 1HG  GLU A  78     -22.216  14.464  19.013  1.00  2.060          H  
ATOM   1257 2HG  GLU A  78     -22.361  14.598  17.264  1.00  2.060          H  
ATOM   1258  N   ALA A  79     -23.049   9.816  17.119  1.00  1.050          N  
ATOM   1259  CA  ALA A  79     -23.663   8.514  17.118  1.00  1.000          C  
ATOM   1260  C   ALA A  79     -22.657   7.388  17.291  1.00  1.020          C  
ATOM   1261  O   ALA A  79     -23.045   6.225  17.364  1.00  1.000          O  
ATOM   1262  CB  ALA A  79     -24.434   8.340  15.846  1.00  1.420          C  
ATOM   1263  H   ALA A  79     -23.064  10.350  16.243  1.00  1.260          H  
ATOM   1264  HA  ALA A  79     -24.360   8.470  17.954  1.00  1.200          H  
ATOM   1265 1HB  ALA A  79     -24.927   7.391  15.859  1.00  1.700          H  
ATOM   1266 2HB  ALA A  79     -25.164   9.136  15.770  1.00  1.700          H  
ATOM   1267 3HB  ALA A  79     -23.749   8.396  15.009  1.00  1.700          H  
ATOM   1268  N   MET A  80     -21.362   7.691  17.416  1.00  1.090          N  
ATOM   1269  CA  MET A  80     -20.387   6.627  17.609  1.00  1.140          C  
ATOM   1270  C   MET A  80     -20.449   6.094  19.038  1.00  1.190          C  
ATOM   1271  O   MET A  80     -19.698   5.191  19.408  1.00  1.260          O  
ATOM   1272  CB  MET A  80     -18.990   7.102  17.233  1.00  1.580          C  
ATOM   1273  CG  MET A  80     -18.838   7.339  15.743  1.00  1.580          C  
ATOM   1274  SD  MET A  80     -17.237   7.994  15.255  1.00  1.580          S  
ATOM   1275  CE  MET A  80     -17.476   8.207  13.484  1.00  1.580          C  
ATOM   1276  H   MET A  80     -21.037   8.663  17.367  1.00  1.310          H  
ATOM   1277  HA  MET A  80     -20.648   5.811  16.940  1.00  1.370          H  
ATOM   1278 1HB  MET A  80     -18.775   8.041  17.747  1.00  1.890          H  
ATOM   1279 2HB  MET A  80     -18.243   6.367  17.542  1.00  1.890          H  
ATOM   1280 1HG  MET A  80     -19.002   6.399  15.217  1.00  1.890          H  
ATOM   1281 2HG  MET A  80     -19.593   8.026  15.432  1.00  1.890          H  
ATOM   1282 1HE  MET A  80     -16.563   8.608  13.044  1.00  1.890          H  
ATOM   1283 2HE  MET A  80     -17.705   7.249  13.035  1.00  1.890          H  
ATOM   1284 3HE  MET A  80     -18.298   8.903  13.298  1.00  1.890          H  
ATOM   1285  N   ASN A  81     -21.335   6.678  19.855  1.00  1.240          N  
ATOM   1286  CA  ASN A  81     -21.580   6.221  21.209  1.00  1.360          C  
ATOM   1287  C   ASN A  81     -22.847   5.348  21.269  1.00  1.320          C  
ATOM   1288  O   ASN A  81     -23.326   5.014  22.353  1.00  1.440          O  
ATOM   1289  CB  ASN A  81     -21.690   7.398  22.149  1.00  1.860          C  
ATOM   1290  CG  ASN A  81     -20.398   8.125  22.329  1.00  1.860          C  
ATOM   1291  OD1 ASN A  81     -19.325   7.518  22.462  1.00  1.860          O  
ATOM   1292  ND2 ASN A  81     -20.472   9.431  22.341  1.00  1.860          N  
ATOM   1293  H   ASN A  81     -21.861   7.489  19.514  1.00  1.490          H  
ATOM   1294  HA  ASN A  81     -20.741   5.599  21.523  1.00  1.630          H  
ATOM   1295 1HB  ASN A  81     -22.444   8.095  21.779  1.00  2.230          H  
ATOM   1296 2HB  ASN A  81     -22.010   7.046  23.112  1.00  2.230          H  
ATOM   1297 1HD2 ASN A  81     -19.644   9.978  22.457  1.00  2.230          H  
ATOM   1298 2HD2 ASN A  81     -21.359   9.883  22.232  1.00  2.230          H  
ATOM   1299  N   LYS A  82     -23.393   4.978  20.104  1.00  1.190          N  
ATOM   1300  CA  LYS A  82     -24.577   4.121  20.014  1.00  1.190          C  
ATOM   1301  C   LYS A  82     -24.253   2.945  19.102  1.00  1.140          C  
ATOM   1302  O   LYS A  82     -23.798   3.155  17.981  1.00  1.160          O  
ATOM   1303  CB  LYS A  82     -25.755   4.914  19.451  1.00  1.670          C  
ATOM   1304  CG  LYS A  82     -26.251   6.069  20.327  1.00  1.670          C  
ATOM   1305  CD  LYS A  82     -27.462   6.738  19.674  1.00  1.670          C  
ATOM   1306  CE  LYS A  82     -28.059   7.874  20.516  1.00  1.670          C  
ATOM   1307  NZ  LYS A  82     -29.242   8.533  19.824  1.00  1.670          N  
ATOM   1308  H   LYS A  82     -22.982   5.315  19.229  1.00  1.430          H  
ATOM   1309  HA  LYS A  82     -24.819   3.727  20.998  1.00  1.430          H  
ATOM   1310 1HB  LYS A  82     -25.452   5.344  18.496  1.00  2.000          H  
ATOM   1311 2HB  LYS A  82     -26.587   4.242  19.255  1.00  2.000          H  
ATOM   1312 1HG  LYS A  82     -26.507   5.702  21.319  1.00  2.000          H  
ATOM   1313 2HG  LYS A  82     -25.453   6.805  20.425  1.00  2.000          H  
ATOM   1314 1HD  LYS A  82     -27.146   7.159  18.718  1.00  2.000          H  
ATOM   1315 2HD  LYS A  82     -28.237   5.994  19.483  1.00  2.000          H  
ATOM   1316 1HE  LYS A  82     -28.389   7.470  21.474  1.00  2.000          H  
ATOM   1317 2HE  LYS A  82     -27.291   8.627  20.695  1.00  2.000          H  
ATOM   1318 1HZ  LYS A  82     -29.619   9.280  20.394  1.00  2.000          H  
ATOM   1319 2HZ  LYS A  82     -28.936   8.922  18.933  1.00  2.000          H  
ATOM   1320 3HZ  LYS A  82     -29.979   7.861  19.648  1.00  2.000          H  
ATOM   1321  N   LEU A  83     -24.582   1.716  19.498  1.00  1.130          N  
ATOM   1322  CA  LEU A  83     -24.162   0.551  18.711  1.00  1.140          C  
ATOM   1323  C   LEU A  83     -24.610   0.582  17.255  1.00  1.050          C  
ATOM   1324  O   LEU A  83     -23.866   0.174  16.351  1.00  1.070          O  
ATOM   1325  CB  LEU A  83     -24.667  -0.735  19.351  1.00  1.590          C  
ATOM   1326  CG  LEU A  83     -24.077  -2.085  18.787  1.00  1.590          C  
ATOM   1327  CD1 LEU A  83     -22.536  -2.118  18.989  1.00  1.590          C  
ATOM   1328  CD2 LEU A  83     -24.724  -3.247  19.522  1.00  1.590          C  
ATOM   1329  H   LEU A  83     -25.049   1.574  20.401  1.00  1.360          H  
ATOM   1330  HA  LEU A  83     -23.090   0.533  18.738  1.00  1.370          H  
ATOM   1331 1HB  LEU A  83     -24.465  -0.676  20.391  1.00  1.910          H  
ATOM   1332 2HB  LEU A  83     -25.747  -0.768  19.223  1.00  1.910          H  
ATOM   1333  HG  LEU A  83     -24.283  -2.174  17.715  1.00  1.910          H  
ATOM   1334 1HD1 LEU A  83     -22.144  -3.060  18.616  1.00  1.910          H  
ATOM   1335 2HD1 LEU A  83     -22.048  -1.313  18.449  1.00  1.910          H  
ATOM   1336 3HD1 LEU A  83     -22.305  -2.031  20.051  1.00  1.910          H  
ATOM   1337 1HD2 LEU A  83     -24.326  -4.189  19.144  1.00  1.910          H  
ATOM   1338 2HD2 LEU A  83     -24.513  -3.171  20.587  1.00  1.910          H  
ATOM   1339 3HD2 LEU A  83     -25.796  -3.223  19.355  1.00  1.910          H  
ATOM   1340  N   GLN A  84     -25.783   1.171  17.007  1.00  1.010          N  
ATOM   1341  CA  GLN A  84     -26.355   1.261  15.668  1.00  0.970          C  
ATOM   1342  C   GLN A  84     -25.433   1.973  14.667  1.00  0.930          C  
ATOM   1343  O   GLN A  84     -25.566   1.765  13.462  1.00  0.920          O  
ATOM   1344  CB  GLN A  84     -27.714   1.974  15.725  1.00  1.370          C  
ATOM   1345  CG  GLN A  84     -28.832   1.151  16.393  1.00  1.370          C  
ATOM   1346  CD  GLN A  84     -30.230   1.874  16.485  1.00  1.370          C  
ATOM   1347  OE1 GLN A  84     -30.593   2.802  15.734  1.00  1.370          O  
ATOM   1348  NE2 GLN A  84     -31.041   1.407  17.432  1.00  1.370          N  
ATOM   1349  H   GLN A  84     -26.327   1.500  17.792  1.00  1.210          H  
ATOM   1350  HA  GLN A  84     -26.516   0.248  15.302  1.00  1.160          H  
ATOM   1351 1HB  GLN A  84     -27.603   2.897  16.287  1.00  1.650          H  
ATOM   1352 2HB  GLN A  84     -28.009   2.241  14.737  1.00  1.650          H  
ATOM   1353 1HG  GLN A  84     -28.968   0.242  15.807  1.00  1.650          H  
ATOM   1354 2HG  GLN A  84     -28.517   0.889  17.403  1.00  1.650          H  
ATOM   1355 1HE2 GLN A  84     -31.957   1.806  17.546  1.00  1.650          H  
ATOM   1356 2HE2 GLN A  84     -30.754   0.652  18.026  1.00  1.650          H  
ATOM   1357  N   ARG A  85     -24.522   2.821  15.156  1.00  0.980          N  
ATOM   1358  CA  ARG A  85     -23.583   3.526  14.297  1.00  1.000          C  
ATOM   1359  C   ARG A  85     -22.129   3.314  14.752  1.00  1.010          C  
ATOM   1360  O   ARG A  85     -21.193   3.529  13.974  1.00  1.010          O  
ATOM   1361  CB  ARG A  85     -23.940   5.003  14.189  1.00  1.390          C  
ATOM   1362  CG  ARG A  85     -22.948   5.879  13.390  1.00  1.390          C  
ATOM   1363  CD  ARG A  85     -22.810   5.391  11.998  1.00  1.390          C  
ATOM   1364  NE  ARG A  85     -21.878   6.144  11.200  1.00  1.390          N  
ATOM   1365  CZ  ARG A  85     -20.531   6.076  11.262  1.00  1.390          C  
ATOM   1366  NH1 ARG A  85     -19.920   5.335  12.148  1.00  1.390          N  
ATOM   1367  NH2 ARG A  85     -19.784   6.768  10.405  1.00  1.390          N  
ATOM   1368  H   ARG A  85     -24.451   2.939  16.166  1.00  1.180          H  
ATOM   1369  HA  ARG A  85     -23.684   3.097  13.304  1.00  1.200          H  
ATOM   1370 1HB  ARG A  85     -24.918   5.105  13.722  1.00  1.670          H  
ATOM   1371 2HB  ARG A  85     -24.014   5.405  15.186  1.00  1.670          H  
ATOM   1372 1HG  ARG A  85     -23.346   6.888  13.324  1.00  1.670          H  
ATOM   1373 2HG  ARG A  85     -21.982   5.922  13.888  1.00  1.670          H  
ATOM   1374 1HD  ARG A  85     -22.486   4.368  11.980  1.00  1.670          H  
ATOM   1375 2HD  ARG A  85     -23.787   5.462  11.520  1.00  1.670          H  
ATOM   1376  HE  ARG A  85     -22.271   6.714  10.485  1.00  1.670          H  
ATOM   1377 1HH1 ARG A  85     -20.452   4.762  12.839  1.00  1.670          H  
ATOM   1378 2HH1 ARG A  85     -18.915   5.333  12.129  1.00  1.670          H  
ATOM   1379 1HH2 ARG A  85     -20.200   7.339   9.685  1.00  1.670          H  
ATOM   1380 2HH2 ARG A  85     -18.778   6.694  10.450  1.00  1.670          H  
ATOM   1381  N   ALA A  86     -21.934   2.917  16.012  1.00  1.050          N  
ATOM   1382  CA  ALA A  86     -20.616   2.696  16.589  1.00  1.070          C  
ATOM   1383  C   ALA A  86     -19.849   1.545  15.926  1.00  1.060          C  
ATOM   1384  O   ALA A  86     -18.650   1.669  15.700  1.00  1.030          O  
ATOM   1385  CB  ALA A  86     -20.733   2.422  18.077  1.00  1.490          C  
ATOM   1386  H   ALA A  86     -22.730   2.804  16.623  1.00  1.260          H  
ATOM   1387  HA  ALA A  86     -20.039   3.608  16.452  1.00  1.280          H  
ATOM   1388 1HB  ALA A  86     -19.741   2.312  18.506  1.00  1.790          H  
ATOM   1389 2HB  ALA A  86     -21.246   3.248  18.561  1.00  1.790          H  
ATOM   1390 3HB  ALA A  86     -21.279   1.525  18.215  1.00  1.790          H  
ATOM   1391  N   ASN A  87     -20.498   0.420  15.567  1.00  1.120          N  
ATOM   1392  CA  ASN A  87     -19.655  -0.633  14.960  1.00  1.200          C  
ATOM   1393  C   ASN A  87     -18.959  -0.173  13.653  1.00  1.100          C  
ATOM   1394  O   ASN A  87     -17.813  -0.553  13.411  1.00  1.140          O  
ATOM   1395  CB  ASN A  87     -20.359  -1.962  14.773  1.00  1.650          C  
ATOM   1396  CG  ASN A  87     -20.501  -2.785  15.986  1.00  1.650          C  
ATOM   1397  OD1 ASN A  87     -19.839  -2.571  17.015  1.00  1.650          O  
ATOM   1398  ND2 ASN A  87     -21.351  -3.780  15.881  1.00  1.650          N  
ATOM   1399  H   ASN A  87     -21.505   0.311  15.751  1.00  1.340          H  
ATOM   1400  HA  ASN A  87     -18.847  -0.838  15.662  1.00  1.440          H  
ATOM   1401 1HB  ASN A  87     -21.362  -1.839  14.399  1.00  1.980          H  
ATOM   1402 2HB  ASN A  87     -19.806  -2.500  14.054  1.00  1.980          H  
ATOM   1403 1HD2 ASN A  87     -21.500  -4.394  16.653  1.00  1.980          H  
ATOM   1404 2HD2 ASN A  87     -21.861  -3.929  15.000  1.00  1.980          H  
ATOM   1405  N   PRO A  88     -19.638   0.590  12.770  1.00  1.060          N  
ATOM   1406  CA  PRO A  88     -19.109   1.270  11.595  1.00  1.080          C  
ATOM   1407  C   PRO A  88     -18.019   2.327  11.863  1.00  0.950          C  
ATOM   1408  O   PRO A  88     -17.474   2.883  10.913  1.00  0.980          O  
ATOM   1409  CB  PRO A  88     -20.374   1.883  10.972  1.00  1.620          C  
ATOM   1410  CG  PRO A  88     -21.473   0.979  11.395  1.00  1.620          C  
ATOM   1411  CD  PRO A  88     -21.126   0.520  12.746  1.00  1.620          C  
ATOM   1412  HA  PRO A  88     -18.703   0.504  10.926  1.00  1.300          H  
ATOM   1413 1HB  PRO A  88     -20.525   2.885  11.357  1.00  1.940          H  
ATOM   1414 2HB  PRO A  88     -20.271   1.987   9.893  1.00  1.940          H  
ATOM   1415 1HG  PRO A  88     -22.412   1.521  11.406  1.00  1.940          H  
ATOM   1416 2HG  PRO A  88     -21.601   0.144  10.688  1.00  1.940          H  
ATOM   1417 1HD  PRO A  88     -21.597   1.149  13.433  1.00  1.940          H  
ATOM   1418 2HD  PRO A  88     -21.485  -0.490  12.799  1.00  1.940          H  
ATOM   1419  N   ASP A  89     -17.745   2.691  13.123  1.00  0.990          N  
ATOM   1420  CA  ASP A  89     -16.742   3.723  13.400  1.00  0.970          C  
ATOM   1421  C   ASP A  89     -15.385   3.412  12.740  1.00  0.970          C  
ATOM   1422  O   ASP A  89     -14.646   2.524  13.179  1.00  1.210          O  
ATOM   1423  CB  ASP A  89     -16.556   3.825  14.929  1.00  1.370          C  
ATOM   1424  CG  ASP A  89     -15.604   4.908  15.396  1.00  1.370          C  
ATOM   1425  OD1 ASP A  89     -14.978   5.496  14.570  1.00  1.370          O  
ATOM   1426  OD2 ASP A  89     -15.509   5.132  16.581  1.00  1.370          O  
ATOM   1427  H   ASP A  89     -18.179   2.237  13.929  1.00  1.190          H  
ATOM   1428  HA  ASP A  89     -17.105   4.669  13.019  1.00  1.160          H  
ATOM   1429 1HB  ASP A  89     -17.533   4.014  15.387  1.00  1.640          H  
ATOM   1430 2HB  ASP A  89     -16.217   2.863  15.314  1.00  1.640          H  
ATOM   1431  N   ASP A  90     -15.082   4.176  11.675  1.00  0.860          N  
ATOM   1432  CA  ASP A  90     -13.839   4.091  10.904  1.00  0.940          C  
ATOM   1433  C   ASP A  90     -13.515   5.401  10.144  1.00  0.890          C  
ATOM   1434  O   ASP A  90     -13.288   5.371   8.921  1.00  0.890          O  
ATOM   1435  CB  ASP A  90     -13.883   2.925   9.913  1.00  1.280          C  
ATOM   1436  CG  ASP A  90     -12.513   2.624   9.266  1.00  1.280          C  
ATOM   1437  OD1 ASP A  90     -11.497   3.077   9.761  1.00  1.280          O  
ATOM   1438  OD2 ASP A  90     -12.493   1.902   8.298  1.00  1.280          O  
ATOM   1439  H   ASP A  90     -15.789   4.829  11.384  1.00  1.030          H  
ATOM   1440  HA  ASP A  90     -13.026   3.879  11.596  1.00  1.130          H  
ATOM   1441 1HB  ASP A  90     -14.239   2.027  10.425  1.00  1.540          H  
ATOM   1442 2HB  ASP A  90     -14.610   3.152   9.121  1.00  1.540          H  
ATOM   1443  N   PRO A  91     -13.424   6.561  10.838  1.00  0.890          N  
ATOM   1444  CA  PRO A  91     -13.184   7.883  10.280  1.00  0.880          C  
ATOM   1445  C   PRO A  91     -11.867   7.934   9.530  1.00  0.910          C  
ATOM   1446  O   PRO A  91     -11.703   8.729   8.614  1.00  0.920          O  
ATOM   1447  CB  PRO A  91     -13.189   8.790  11.516  1.00  1.320          C  
ATOM   1448  CG  PRO A  91     -12.881   7.865  12.675  1.00  1.320          C  
ATOM   1449  CD  PRO A  91     -13.547   6.569  12.308  1.00  1.320          C  
ATOM   1450  HA  PRO A  91     -14.018   8.152   9.614  1.00  1.060          H  
ATOM   1451 1HB  PRO A  91     -12.445   9.605  11.397  1.00  1.580          H  
ATOM   1452 2HB  PRO A  91     -14.170   9.282  11.620  1.00  1.580          H  
ATOM   1453 1HG  PRO A  91     -11.798   7.769  12.825  1.00  1.580          H  
ATOM   1454 2HG  PRO A  91     -13.295   8.282  13.612  1.00  1.580          H  
ATOM   1455 1HD  PRO A  91     -13.033   5.734  12.800  1.00  1.580          H  
ATOM   1456 2HD  PRO A  91     -14.604   6.631  12.596  1.00  1.580          H  
ATOM   1457  N   ALA A  92     -10.962   6.997   9.833  1.00  0.950          N  
ATOM   1458  CA  ALA A  92      -9.672   6.926   9.175  1.00  1.010          C  
ATOM   1459  C   ALA A  92      -9.826   7.015   7.662  1.00  0.980          C  
ATOM   1460  O   ALA A  92      -8.972   7.603   6.995  1.00  1.060          O  
ATOM   1461  CB  ALA A  92      -8.971   5.630   9.540  1.00  1.390          C  
ATOM   1462  H   ALA A  92     -11.148   6.325  10.561  1.00  1.140          H  
ATOM   1463  HA  ALA A  92      -9.070   7.772   9.507  1.00  1.210          H  
ATOM   1464 1HB  ALA A  92      -7.999   5.589   9.052  1.00  1.670          H  
ATOM   1465 2HB  ALA A  92      -8.840   5.572  10.616  1.00  1.670          H  
ATOM   1466 3HB  ALA A  92      -9.580   4.787   9.207  1.00  1.670          H  
ATOM   1467  N   TYR A  93     -10.889   6.412   7.104  1.00  0.900          N  
ATOM   1468  CA  TYR A  93     -11.057   6.450   5.662  1.00  0.930          C  
ATOM   1469  C   TYR A  93     -12.337   7.200   5.290  1.00  0.930          C  
ATOM   1470  O   TYR A  93     -12.448   7.742   4.191  1.00  1.040          O  
ATOM   1471  CB  TYR A  93     -11.021   5.019   5.129  1.00  1.290          C  
ATOM   1472  CG  TYR A  93      -9.771   4.367   5.650  1.00  1.290          C  
ATOM   1473  CD1 TYR A  93      -9.885   3.338   6.550  1.00  1.290          C  
ATOM   1474  CD2 TYR A  93      -8.522   4.866   5.332  1.00  1.290          C  
ATOM   1475  CE1 TYR A  93      -8.775   2.808   7.136  1.00  1.290          C  
ATOM   1476  CE2 TYR A  93      -7.413   4.337   5.921  1.00  1.290          C  
ATOM   1477  CZ  TYR A  93      -7.537   3.318   6.831  1.00  1.290          C  
ATOM   1478  OH  TYR A  93      -6.425   2.820   7.453  1.00  1.290          O  
ATOM   1479  H   TYR A  93     -11.579   5.923   7.686  1.00  1.080          H  
ATOM   1480  HA  TYR A  93     -10.231   7.006   5.225  1.00  1.120          H  
ATOM   1481 1HB  TYR A  93     -11.891   4.461   5.484  1.00  1.550          H  
ATOM   1482 2HB  TYR A  93     -11.015   5.005   4.046  1.00  1.550          H  
ATOM   1483  HD1 TYR A  93     -10.868   2.955   6.820  1.00  1.550          H  
ATOM   1484  HD2 TYR A  93      -8.416   5.695   4.641  1.00  1.550          H  
ATOM   1485  HE1 TYR A  93      -8.879   2.003   7.864  1.00  1.550          H  
ATOM   1486  HE2 TYR A  93      -6.440   4.743   5.688  1.00  1.550          H  
ATOM   1487  HH  TYR A  93      -6.692   2.297   8.239  1.00  1.550          H  
ATOM   1488  N   ASP A  94     -13.306   7.247   6.212  1.00  0.910          N  
ATOM   1489  CA  ASP A  94     -14.591   7.888   5.926  1.00  1.000          C  
ATOM   1490  C   ASP A  94     -14.629   9.417   6.124  1.00  0.930          C  
ATOM   1491  O   ASP A  94     -15.496  10.086   5.557  1.00  1.040          O  
ATOM   1492  CB  ASP A  94     -15.691   7.269   6.780  1.00  1.360          C  
ATOM   1493  CG  ASP A  94     -15.991   5.816   6.444  1.00  1.360          C  
ATOM   1494  OD1 ASP A  94     -15.734   5.365   5.347  1.00  1.360          O  
ATOM   1495  OD2 ASP A  94     -16.484   5.169   7.319  1.00  1.360          O  
ATOM   1496  H   ASP A  94     -13.175   6.779   7.111  1.00  1.090          H  
ATOM   1497  HA  ASP A  94     -14.830   7.688   4.881  1.00  1.200          H  
ATOM   1498 1HB  ASP A  94     -15.388   7.314   7.823  1.00  1.640          H  
ATOM   1499 2HB  ASP A  94     -16.602   7.852   6.680  1.00  1.640          H  
ATOM   1500  N   GLU A  95     -13.747   9.974   6.962  1.00  0.850          N  
ATOM   1501  CA  GLU A  95     -13.777  11.402   7.250  1.00  0.840          C  
ATOM   1502  C   GLU A  95     -13.038  12.240   6.217  1.00  0.850          C  
ATOM   1503  O   GLU A  95     -11.843  12.068   5.978  1.00  0.890          O  
ATOM   1504  CB  GLU A  95     -13.180  11.674   8.634  1.00  1.180          C  
ATOM   1505  CG  GLU A  95     -13.167  13.142   9.042  1.00  1.180          C  
ATOM   1506  CD  GLU A  95     -12.602  13.361  10.412  1.00  1.180          C  
ATOM   1507  OE1 GLU A  95     -12.474  12.419  11.146  1.00  1.180          O  
ATOM   1508  OE2 GLU A  95     -12.263  14.484  10.715  1.00  1.180          O  
ATOM   1509  H   GLU A  95     -13.029   9.419   7.430  1.00  1.020          H  
ATOM   1510  HA  GLU A  95     -14.819  11.722   7.256  1.00  1.010          H  
ATOM   1511 1HB  GLU A  95     -13.738  11.115   9.385  1.00  1.420          H  
ATOM   1512 2HB  GLU A  95     -12.151  11.313   8.660  1.00  1.420          H  
ATOM   1513 1HG  GLU A  95     -12.568  13.713   8.334  1.00  1.420          H  
ATOM   1514 2HG  GLU A  95     -14.184  13.520   9.000  1.00  1.420          H  
ATOM   1515  N   ASN A  96     -13.748  13.209   5.656  1.00  1.150          N  
ATOM   1516  CA  ASN A  96     -13.215  14.112   4.653  1.00  1.360          C  
ATOM   1517  C   ASN A  96     -13.515  15.592   4.924  1.00  1.330          C  
ATOM   1518  O   ASN A  96     -13.449  16.427   4.019  1.00  1.340          O  
ATOM   1519  CB  ASN A  96     -13.678  13.612   3.312  1.00  1.820          C  
ATOM   1520  CG  ASN A  96     -15.139  13.493   3.254  1.00  1.820          C  
ATOM   1521  OD1 ASN A  96     -15.837  13.757   4.254  1.00  1.820          O  
ATOM   1522  ND2 ASN A  96     -15.644  13.065   2.123  1.00  1.820          N  
ATOM   1523  H   ASN A  96     -14.738  13.279   5.877  1.00  1.380          H  
ATOM   1524  HA  ASN A  96     -12.130  14.013   4.665  1.00  1.630          H  
ATOM   1525 1HB  ASN A  96     -13.366  14.311   2.544  1.00  2.180          H  
ATOM   1526 2HB  ASN A  96     -13.221  12.646   3.095  1.00  2.180          H  
ATOM   1527 1HD2 ASN A  96     -16.630  12.951   2.037  1.00  2.180          H  
ATOM   1528 2HD2 ASN A  96     -15.032  12.851   1.361  1.00  2.180          H  
ATOM   1529  N   LYS A  97     -13.798  15.915   6.189  1.00  1.330          N  
ATOM   1530  CA  LYS A  97     -14.140  17.281   6.599  1.00  1.320          C  
ATOM   1531  C   LYS A  97     -13.044  18.296   6.261  1.00  1.270          C  
ATOM   1532  O   LYS A  97     -13.333  19.429   5.858  1.00  1.240          O  
ATOM   1533  CB  LYS A  97     -14.402  17.317   8.113  1.00  1.850          C  
ATOM   1534  CG  LYS A  97     -15.705  16.637   8.570  1.00  1.850          C  
ATOM   1535  CD  LYS A  97     -16.004  16.873  10.094  1.00  1.850          C  
ATOM   1536  CE  LYS A  97     -15.066  16.021  11.004  1.00  1.850          C  
ATOM   1537  NZ  LYS A  97     -15.479  16.000  12.456  1.00  1.850          N  
ATOM   1538  H   LYS A  97     -13.794  15.169   6.873  1.00  1.600          H  
ATOM   1539  HA  LYS A  97     -15.046  17.579   6.073  1.00  1.580          H  
ATOM   1540 1HB  LYS A  97     -13.572  16.828   8.626  1.00  2.220          H  
ATOM   1541 2HB  LYS A  97     -14.428  18.352   8.449  1.00  2.220          H  
ATOM   1542 1HG  LYS A  97     -16.535  17.013   7.973  1.00  2.220          H  
ATOM   1543 2HG  LYS A  97     -15.623  15.569   8.391  1.00  2.220          H  
ATOM   1544 1HD  LYS A  97     -15.852  17.926  10.329  1.00  2.220          H  
ATOM   1545 2HD  LYS A  97     -17.040  16.627  10.313  1.00  2.220          H  
ATOM   1546 1HE  LYS A  97     -15.053  15.004  10.640  1.00  2.220          H  
ATOM   1547 2HE  LYS A  97     -14.060  16.429  10.943  1.00  2.220          H  
ATOM   1548 1HZ  LYS A  97     -14.821  15.426  12.969  1.00  2.220          H  
ATOM   1549 2HZ  LYS A  97     -15.481  16.932  12.834  1.00  2.220          H  
ATOM   1550 3HZ  LYS A  97     -16.414  15.581  12.560  1.00  2.220          H  
ATOM   1551  N   ARG A  98     -11.788  17.888   6.446  1.00  1.300          N  
ATOM   1552  CA  ARG A  98     -10.644  18.747   6.175  1.00  1.290          C  
ATOM   1553  C   ARG A  98     -10.536  19.074   4.689  1.00  1.220          C  
ATOM   1554  O   ARG A  98     -10.196  20.202   4.311  1.00  1.140          O  
ATOM   1555  CB  ARG A  98      -9.379  18.073   6.673  1.00  1.810          C  
ATOM   1556  CG  ARG A  98      -9.281  18.020   8.195  1.00  1.810          C  
ATOM   1557  CD  ARG A  98      -7.943  17.589   8.681  1.00  1.810          C  
ATOM   1558  NE  ARG A  98      -7.661  16.204   8.295  1.00  1.810          N  
ATOM   1559  CZ  ARG A  98      -8.056  15.102   8.984  1.00  1.810          C  
ATOM   1560  NH1 ARG A  98      -8.766  15.213  10.094  1.00  1.810          N  
ATOM   1561  NH2 ARG A  98      -7.736  13.900   8.533  1.00  1.810          N  
ATOM   1562  H   ARG A  98     -11.636  16.948   6.785  1.00  1.560          H  
ATOM   1563  HA  ARG A  98     -10.778  19.680   6.725  1.00  1.550          H  
ATOM   1564 1HB  ARG A  98      -9.331  17.055   6.294  1.00  2.170          H  
ATOM   1565 2HB  ARG A  98      -8.506  18.608   6.295  1.00  2.170          H  
ATOM   1566 1HG  ARG A  98      -9.482  19.011   8.599  1.00  2.170          H  
ATOM   1567 2HG  ARG A  98     -10.028  17.323   8.572  1.00  2.170          H  
ATOM   1568 1HD  ARG A  98      -7.178  18.226   8.237  1.00  2.170          H  
ATOM   1569 2HD  ARG A  98      -7.892  17.673   9.764  1.00  2.170          H  
ATOM   1570  HE  ARG A  98      -7.115  16.058   7.455  1.00  2.170          H  
ATOM   1571 1HH1 ARG A  98      -9.028  16.120  10.447  1.00  2.170          H  
ATOM   1572 2HH1 ARG A  98      -9.062  14.382  10.596  1.00  2.170          H  
ATOM   1573 1HH2 ARG A  98      -7.199  13.805   7.681  1.00  2.170          H  
ATOM   1574 2HH2 ARG A  98      -8.037  13.075   9.033  1.00  2.170          H  
ATOM   1575  N   GLN A  99     -10.821  18.074   3.847  1.00  1.280          N  
ATOM   1576  CA  GLN A  99     -10.733  18.248   2.408  1.00  1.270          C  
ATOM   1577  C   GLN A  99     -11.792  19.226   1.970  1.00  1.200          C  
ATOM   1578  O   GLN A  99     -11.520  20.102   1.149  1.00  1.190          O  
ATOM   1579  CB  GLN A  99     -10.944  16.917   1.687  1.00  1.780          C  
ATOM   1580  CG  GLN A  99      -9.824  15.907   1.856  1.00  1.780          C  
ATOM   1581  CD  GLN A  99     -10.235  14.552   1.326  1.00  1.780          C  
ATOM   1582  OE1 GLN A  99     -11.412  14.382   0.987  1.00  1.780          O  
ATOM   1583  NE2 GLN A  99      -9.324  13.606   1.275  1.00  1.780          N  
ATOM   1584  H   GLN A  99     -11.128  17.188   4.228  1.00  1.540          H  
ATOM   1585  HA  GLN A  99      -9.754  18.654   2.154  1.00  1.520          H  
ATOM   1586 1HB  GLN A  99     -11.870  16.466   2.036  1.00  2.140          H  
ATOM   1587 2HB  GLN A  99     -11.065  17.109   0.623  1.00  2.140          H  
ATOM   1588 1HG  GLN A  99      -8.949  16.244   1.297  1.00  2.140          H  
ATOM   1589 2HG  GLN A  99      -9.581  15.808   2.912  1.00  2.140          H  
ATOM   1590 1HE2 GLN A  99      -9.566  12.692   0.952  1.00  2.140          H  
ATOM   1591 2HE2 GLN A  99      -8.350  13.809   1.514  1.00  2.140          H  
ATOM   1592  N   PHE A 100     -12.986  19.107   2.568  1.00  1.220          N  
ATOM   1593  CA  PHE A 100     -14.090  19.969   2.210  1.00  1.240          C  
ATOM   1594  C   PHE A 100     -13.739  21.424   2.468  1.00  1.190          C  
ATOM   1595  O   PHE A 100     -13.993  22.286   1.623  1.00  1.230          O  
ATOM   1596  CB  PHE A 100     -15.326  19.642   3.044  1.00  1.730          C  
ATOM   1597  CG  PHE A 100     -15.992  18.301   2.829  1.00  1.730          C  
ATOM   1598  CD1 PHE A 100     -15.766  17.504   1.707  1.00  1.730          C  
ATOM   1599  CD2 PHE A 100     -16.905  17.851   3.780  1.00  1.730          C  
ATOM   1600  CE1 PHE A 100     -16.441  16.314   1.558  1.00  1.730          C  
ATOM   1601  CE2 PHE A 100     -17.568  16.675   3.624  1.00  1.730          C  
ATOM   1602  CZ  PHE A 100     -17.348  15.910   2.513  1.00  1.730          C  
ATOM   1603  H   PHE A 100     -13.138  18.332   3.222  1.00  1.460          H  
ATOM   1604  HA  PHE A 100     -14.301  19.857   1.144  1.00  1.490          H  
ATOM   1605 1HB  PHE A 100     -15.086  19.730   4.096  1.00  2.070          H  
ATOM   1606 2HB  PHE A 100     -16.049  20.383   2.827  1.00  2.070          H  
ATOM   1607  HD1 PHE A 100     -15.058  17.813   0.936  1.00  2.070          H  
ATOM   1608  HD2 PHE A 100     -17.094  18.456   4.661  1.00  2.070          H  
ATOM   1609  HE1 PHE A 100     -16.260  15.699   0.677  1.00  2.070          H  
ATOM   1610  HE2 PHE A 100     -18.278  16.348   4.381  1.00  2.070          H  
ATOM   1611  HZ  PHE A 100     -17.883  14.974   2.389  1.00  2.070          H  
ATOM   1612  N   GLN A 101     -13.131  21.716   3.620  1.00  1.200          N  
ATOM   1613  CA  GLN A 101     -12.804  23.109   3.889  1.00  1.250          C  
ATOM   1614  C   GLN A 101     -11.760  23.655   2.923  1.00  1.190          C  
ATOM   1615  O   GLN A 101     -11.880  24.797   2.461  1.00  1.240          O  
ATOM   1616  CB  GLN A 101     -12.315  23.271   5.324  1.00  1.730          C  
ATOM   1617  CG  GLN A 101     -13.387  23.039   6.356  1.00  1.730          C  
ATOM   1618  CD  GLN A 101     -14.513  24.041   6.242  1.00  1.730          C  
ATOM   1619  OE1 GLN A 101     -14.279  25.250   6.166  1.00  1.730          O  
ATOM   1620  NE2 GLN A 101     -15.737  23.549   6.226  1.00  1.730          N  
ATOM   1621  H   GLN A 101     -12.966  20.976   4.315  1.00  1.440          H  
ATOM   1622  HA  GLN A 101     -13.708  23.701   3.759  1.00  1.500          H  
ATOM   1623 1HB  GLN A 101     -11.511  22.552   5.509  1.00  2.080          H  
ATOM   1624 2HB  GLN A 101     -11.904  24.269   5.463  1.00  2.080          H  
ATOM   1625 1HG  GLN A 101     -13.804  22.041   6.214  1.00  2.080          H  
ATOM   1626 2HG  GLN A 101     -12.949  23.122   7.350  1.00  2.080          H  
ATOM   1627 1HE2 GLN A 101     -16.522  24.161   6.163  1.00  2.080          H  
ATOM   1628 2HE2 GLN A 101     -15.876  22.559   6.278  1.00  2.080          H  
ATOM   1629  N   GLU A 102     -10.758  22.843   2.570  1.00  1.140          N  
ATOM   1630  CA  GLU A 102      -9.751  23.321   1.631  1.00  1.170          C  
ATOM   1631  C   GLU A 102     -10.357  23.590   0.248  1.00  1.180          C  
ATOM   1632  O   GLU A 102     -10.048  24.609  -0.388  1.00  1.220          O  
ATOM   1633  CB  GLU A 102      -8.612  22.309   1.516  1.00  1.630          C  
ATOM   1634  CG  GLU A 102      -7.733  22.195   2.760  1.00  1.630          C  
ATOM   1635  CD  GLU A 102      -6.689  21.122   2.636  1.00  1.630          C  
ATOM   1636  OE1 GLU A 102      -6.703  20.422   1.647  1.00  1.630          O  
ATOM   1637  OE2 GLU A 102      -5.879  20.997   3.524  1.00  1.630          O  
ATOM   1638  H   GLU A 102     -10.666  21.914   3.006  1.00  1.370          H  
ATOM   1639  HA  GLU A 102      -9.347  24.258   2.011  1.00  1.400          H  
ATOM   1640 1HB  GLU A 102      -9.037  21.323   1.322  1.00  1.950          H  
ATOM   1641 2HB  GLU A 102      -7.979  22.568   0.669  1.00  1.950          H  
ATOM   1642 1HG  GLU A 102      -7.239  23.150   2.930  1.00  1.950          H  
ATOM   1643 2HG  GLU A 102      -8.365  21.984   3.622  1.00  1.950          H  
ATOM   1644  N   ASP A 103     -11.269  22.701  -0.185  1.00  1.200          N  
ATOM   1645  CA  ASP A 103     -11.923  22.813  -1.484  1.00  1.310          C  
ATOM   1646  C   ASP A 103     -12.674  24.134  -1.570  1.00  1.290          C  
ATOM   1647  O   ASP A 103     -12.590  24.858  -2.576  1.00  1.380          O  
ATOM   1648  CB  ASP A 103     -12.994  21.729  -1.621  1.00  1.790          C  
ATOM   1649  CG  ASP A 103     -12.584  20.283  -1.776  1.00  1.790          C  
ATOM   1650  OD1 ASP A 103     -11.495  19.949  -2.233  1.00  1.790          O  
ATOM   1651  OD2 ASP A 103     -13.399  19.467  -1.410  1.00  1.790          O  
ATOM   1652  H   ASP A 103     -11.456  21.869   0.388  1.00  1.440          H  
ATOM   1653  HA  ASP A 103     -11.177  22.756  -2.276  1.00  1.570          H  
ATOM   1654 1HB  ASP A 103     -13.674  21.796  -0.782  1.00  2.150          H  
ATOM   1655 2HB  ASP A 103     -13.556  21.962  -2.493  1.00  2.150          H  
ATOM   1656  N   ILE A 104     -13.390  24.455  -0.488  1.00  1.230          N  
ATOM   1657  CA  ILE A 104     -14.177  25.665  -0.396  1.00  1.290          C  
ATOM   1658  C   ILE A 104     -13.317  26.892  -0.476  1.00  1.290          C  
ATOM   1659  O   ILE A 104     -13.604  27.801  -1.246  1.00  1.390          O  
ATOM   1660  CB  ILE A 104     -15.034  25.674   0.877  1.00  1.780          C  
ATOM   1661  CG1 ILE A 104     -16.108  24.577   0.753  1.00  1.780          C  
ATOM   1662  CG2 ILE A 104     -15.658  27.069   1.086  1.00  1.780          C  
ATOM   1663  CD1 ILE A 104     -16.822  24.228   2.015  1.00  1.780          C  
ATOM   1664  H   ILE A 104     -13.418  23.783   0.292  1.00  1.480          H  
ATOM   1665  HA  ILE A 104     -14.861  25.684  -1.250  1.00  1.550          H  
ATOM   1666  HB  ILE A 104     -14.404  25.421   1.736  1.00  2.140          H  
ATOM   1667 1HG1 ILE A 104     -16.856  24.931   0.049  1.00  2.140          H  
ATOM   1668 2HG1 ILE A 104     -15.656  23.672   0.357  1.00  2.140          H  
ATOM   1669 1HG2 ILE A 104     -16.257  27.079   1.982  1.00  2.140          H  
ATOM   1670 2HG2 ILE A 104     -14.882  27.820   1.187  1.00  2.140          H  
ATOM   1671 3HG2 ILE A 104     -16.292  27.323   0.228  1.00  2.140          H  
ATOM   1672 1HD1 ILE A 104     -17.563  23.478   1.782  1.00  2.140          H  
ATOM   1673 2HD1 ILE A 104     -16.115  23.842   2.749  1.00  2.140          H  
ATOM   1674 3HD1 ILE A 104     -17.302  25.090   2.400  1.00  2.140          H  
ATOM   1675  N   LYS A 105     -12.234  26.944   0.292  1.00  1.220          N  
ATOM   1676  CA  LYS A 105     -11.412  28.143   0.253  1.00  1.280          C  
ATOM   1677  C   LYS A 105     -10.955  28.471  -1.169  1.00  1.360          C  
ATOM   1678  O   LYS A 105     -11.000  29.641  -1.592  1.00  1.460          O  
ATOM   1679  CB  LYS A 105     -10.209  27.975   1.178  1.00  1.770          C  
ATOM   1680  CG  LYS A 105     -10.570  28.006   2.660  1.00  1.770          C  
ATOM   1681  CD  LYS A 105      -9.351  27.782   3.548  1.00  1.770          C  
ATOM   1682  CE  LYS A 105      -9.739  27.774   5.024  1.00  1.770          C  
ATOM   1683  NZ  LYS A 105      -8.564  27.530   5.913  1.00  1.770          N  
ATOM   1684  H   LYS A 105     -12.018  26.168   0.928  1.00  1.460          H  
ATOM   1685  HA  LYS A 105     -12.013  28.978   0.610  1.00  1.540          H  
ATOM   1686 1HB  LYS A 105      -9.733  27.012   0.971  1.00  2.120          H  
ATOM   1687 2HB  LYS A 105      -9.478  28.755   0.978  1.00  2.120          H  
ATOM   1688 1HG  LYS A 105     -11.008  28.974   2.896  1.00  2.120          H  
ATOM   1689 2HG  LYS A 105     -11.311  27.238   2.869  1.00  2.120          H  
ATOM   1690 1HD  LYS A 105      -8.896  26.821   3.296  1.00  2.120          H  
ATOM   1691 2HD  LYS A 105      -8.619  28.570   3.372  1.00  2.120          H  
ATOM   1692 1HE  LYS A 105     -10.183  28.734   5.280  1.00  2.120          H  
ATOM   1693 2HE  LYS A 105     -10.478  26.986   5.190  1.00  2.120          H  
ATOM   1694 1HZ  LYS A 105      -8.865  27.530   6.878  1.00  2.120          H  
ATOM   1695 2HZ  LYS A 105      -8.151  26.634   5.692  1.00  2.120          H  
ATOM   1696 3HZ  LYS A 105      -7.877  28.258   5.777  1.00  2.120          H  
ATOM   1697  N   VAL A 106     -10.578  27.444  -1.938  1.00  1.360          N  
ATOM   1698  CA  VAL A 106     -10.136  27.703  -3.298  1.00  1.490          C  
ATOM   1699  C   VAL A 106     -11.280  28.233  -4.166  1.00  1.570          C  
ATOM   1700  O   VAL A 106     -11.084  29.198  -4.921  1.00  1.710          O  
ATOM   1701  CB  VAL A 106      -9.549  26.451  -3.963  1.00  2.030          C  
ATOM   1702  CG1 VAL A 106      -9.240  26.755  -5.438  1.00  2.030          C  
ATOM   1703  CG2 VAL A 106      -8.300  26.011  -3.223  1.00  2.030          C  
ATOM   1704  H   VAL A 106     -10.541  26.501  -1.528  1.00  1.630          H  
ATOM   1705  HA  VAL A 106      -9.355  28.464  -3.261  1.00  1.790          H  
ATOM   1706  HB  VAL A 106     -10.284  25.639  -3.930  1.00  2.440          H  
ATOM   1707 1HG1 VAL A 106      -8.824  25.885  -5.878  1.00  2.440          H  
ATOM   1708 2HG1 VAL A 106     -10.139  27.039  -5.987  1.00  2.440          H  
ATOM   1709 3HG1 VAL A 106      -8.513  27.563  -5.501  1.00  2.440          H  
ATOM   1710 1HG2 VAL A 106      -7.894  25.112  -3.700  1.00  2.440          H  
ATOM   1711 2HG2 VAL A 106      -7.557  26.804  -3.251  1.00  2.440          H  
ATOM   1712 3HG2 VAL A 106      -8.549  25.785  -2.186  1.00  2.440          H  
ATOM   1713  N   MET A 107     -12.446  27.582  -4.109  1.00  1.510          N  
ATOM   1714  CA  MET A 107     -13.573  28.045  -4.906  1.00  1.610          C  
ATOM   1715  C   MET A 107     -14.149  29.368  -4.472  1.00  1.700          C  
ATOM   1716  O   MET A 107     -14.734  30.079  -5.296  1.00  1.820          O  
ATOM   1717  CB  MET A 107     -14.638  26.995  -5.032  1.00  2.210          C  
ATOM   1718  CG  MET A 107     -14.242  25.847  -5.943  1.00  2.210          C  
ATOM   1719  SD  MET A 107     -13.743  26.392  -7.579  1.00  2.210          S  
ATOM   1720  CE  MET A 107     -15.236  27.153  -8.189  1.00  2.210          C  
ATOM   1721  H   MET A 107     -12.543  26.765  -3.489  1.00  1.810          H  
ATOM   1722  HA  MET A 107     -13.187  28.221  -5.907  1.00  1.930          H  
ATOM   1723 1HB  MET A 107     -14.800  26.580  -4.037  1.00  2.660          H  
ATOM   1724 2HB  MET A 107     -15.578  27.430  -5.346  1.00  2.660          H  
ATOM   1725 1HG  MET A 107     -13.422  25.283  -5.491  1.00  2.660          H  
ATOM   1726 2HG  MET A 107     -15.081  25.199  -6.070  1.00  2.660          H  
ATOM   1727 1HE  MET A 107     -15.091  27.520  -9.202  1.00  2.660          H  
ATOM   1728 2HE  MET A 107     -16.032  26.446  -8.191  1.00  2.660          H  
ATOM   1729 3HE  MET A 107     -15.497  27.981  -7.551  1.00  2.660          H  
ATOM   1730  N   ASN A 108     -14.015  29.721  -3.188  1.00  1.680          N  
ATOM   1731  CA  ASN A 108     -14.484  31.025  -2.773  1.00  1.820          C  
ATOM   1732  C   ASN A 108     -13.644  32.041  -3.505  1.00  1.850          C  
ATOM   1733  O   ASN A 108     -14.157  32.954  -4.142  1.00  2.070          O  
ATOM   1734  CB  ASN A 108     -14.364  31.267  -1.277  1.00  2.490          C  
ATOM   1735  CG  ASN A 108     -15.375  30.571  -0.430  1.00  2.490          C  
ATOM   1736  OD1 ASN A 108     -16.370  30.018  -0.899  1.00  2.490          O  
ATOM   1737  ND2 ASN A 108     -15.156  30.643   0.859  1.00  2.490          N  
ATOM   1738  H   ASN A 108     -13.615  29.068  -2.516  1.00  2.020          H  
ATOM   1739  HA  ASN A 108     -15.511  31.151  -3.076  1.00  2.180          H  
ATOM   1740 1HB  ASN A 108     -13.370  30.952  -0.950  1.00  2.990          H  
ATOM   1741 2HB  ASN A 108     -14.440  32.340  -1.089  1.00  2.990          H  
ATOM   1742 1HD2 ASN A 108     -15.812  30.257   1.510  1.00  2.990          H  
ATOM   1743 2HD2 ASN A 108     -14.347  31.123   1.201  1.00  2.990          H  
ATOM   1744  N   ASP A 109     -12.331  31.815  -3.548  1.00  1.860          N  
ATOM   1745  CA  ASP A 109     -11.462  32.764  -4.221  1.00  2.160          C  
ATOM   1746  C   ASP A 109     -11.867  32.905  -5.696  1.00  2.780          C  
ATOM   1747  O   ASP A 109     -12.128  34.017  -6.174  1.00  3.340          O  
ATOM   1748  CB  ASP A 109      -9.997  32.291  -4.119  1.00  2.900          C  
ATOM   1749  CG  ASP A 109      -8.925  33.327  -4.566  1.00  2.900          C  
ATOM   1750  OD1 ASP A 109      -8.702  34.258  -3.816  1.00  2.900          O  
ATOM   1751  OD2 ASP A 109      -8.354  33.187  -5.649  1.00  2.900          O  
ATOM   1752  H   ASP A 109     -11.938  31.031  -3.015  1.00  2.230          H  
ATOM   1753  HA  ASP A 109     -11.562  33.735  -3.737  1.00  2.590          H  
ATOM   1754 1HB  ASP A 109      -9.795  32.000  -3.086  1.00  3.480          H  
ATOM   1755 2HB  ASP A 109      -9.873  31.392  -4.718  1.00  3.480          H  
ATOM   1756  N   LEU A 110     -11.974  31.770  -6.407  1.00  3.120          N  
ATOM   1757  CA  LEU A 110     -12.278  31.835  -7.836  1.00  3.970          C  
ATOM   1758  C   LEU A 110     -13.636  32.450  -8.157  1.00  4.210          C  
ATOM   1759  O   LEU A 110     -13.715  33.391  -8.960  1.00  4.590          O  
ATOM   1760  CB  LEU A 110     -12.171  30.423  -8.457  1.00  5.220          C  
ATOM   1761  CG  LEU A 110     -12.570  30.262  -9.976  1.00  5.220          C  
ATOM   1762  CD1 LEU A 110     -11.709  31.162 -10.860  1.00  5.220          C  
ATOM   1763  CD2 LEU A 110     -12.366  28.783 -10.392  1.00  5.220          C  
ATOM   1764  H   LEU A 110     -11.779  30.876  -5.946  1.00  3.740          H  
ATOM   1765  HA  LEU A 110     -11.515  32.460  -8.291  1.00  4.760          H  
ATOM   1766 1HB  LEU A 110     -11.145  30.079  -8.341  1.00  6.260          H  
ATOM   1767 2HB  LEU A 110     -12.814  29.754  -7.879  1.00  6.260          H  
ATOM   1768  HG  LEU A 110     -13.615  30.536 -10.119  1.00  6.260          H  
ATOM   1769 1HD1 LEU A 110     -12.004  31.021 -11.906  1.00  6.260          H  
ATOM   1770 2HD1 LEU A 110     -11.856  32.208 -10.591  1.00  6.260          H  
ATOM   1771 3HD1 LEU A 110     -10.660  30.899 -10.741  1.00  6.260          H  
ATOM   1772 1HD2 LEU A 110     -12.637  28.656 -11.439  1.00  6.260          H  
ATOM   1773 2HD2 LEU A 110     -11.318  28.497 -10.261  1.00  6.260          H  
ATOM   1774 3HD2 LEU A 110     -12.978  28.152  -9.789  1.00  6.260          H  
ATOM   1775  N   VAL A 111     -14.702  31.948  -7.550  1.00  4.140          N  
ATOM   1776  CA  VAL A 111     -16.008  32.497  -7.843  1.00  4.620          C  
ATOM   1777  C   VAL A 111     -16.206  33.915  -7.328  1.00  4.790          C  
ATOM   1778  O   VAL A 111     -16.853  34.700  -8.016  1.00  5.230          O  
ATOM   1779  CB  VAL A 111     -17.138  31.525  -7.509  1.00  6.280          C  
ATOM   1780  CG1 VAL A 111     -18.504  32.213  -7.626  1.00  6.280          C  
ATOM   1781  CG2 VAL A 111     -17.073  30.402  -8.574  1.00  6.280          C  
ATOM   1782  H   VAL A 111     -14.604  31.187  -6.871  1.00  4.970          H  
ATOM   1783  HA  VAL A 111     -16.068  32.568  -8.918  1.00  5.540          H  
ATOM   1784  HB  VAL A 111     -17.009  31.127  -6.506  1.00  7.530          H  
ATOM   1785 1HG1 VAL A 111     -19.294  31.495  -7.429  1.00  7.530          H  
ATOM   1786 2HG1 VAL A 111     -18.574  33.025  -6.905  1.00  7.530          H  
ATOM   1787 3HG1 VAL A 111     -18.626  32.611  -8.638  1.00  7.530          H  
ATOM   1788 1HG2 VAL A 111     -17.848  29.683  -8.419  1.00  7.530          H  
ATOM   1789 2HG2 VAL A 111     -17.204  30.830  -9.563  1.00  7.530          H  
ATOM   1790 3HG2 VAL A 111     -16.112  29.918  -8.526  1.00  7.530          H  
ATOM   1791  N   ASP A 112     -15.727  34.278  -6.131  1.00  4.580          N  
ATOM   1792  CA  ASP A 112     -15.931  35.661  -5.712  1.00  4.970          C  
ATOM   1793  C   ASP A 112     -15.303  36.619  -6.738  1.00  5.050          C  
ATOM   1794  O   ASP A 112     -15.885  37.668  -7.041  1.00  5.550          O  
ATOM   1795  CB  ASP A 112     -15.339  35.919  -4.324  1.00  6.800          C  
ATOM   1796  CG  ASP A 112     -16.139  35.290  -3.143  1.00  6.800          C  
ATOM   1797  OD1 ASP A 112     -17.280  34.878  -3.317  1.00  6.800          O  
ATOM   1798  OD2 ASP A 112     -15.594  35.244  -2.068  1.00  6.800          O  
ATOM   1799  H   ASP A 112     -15.206  33.645  -5.517  1.00  5.500          H  
ATOM   1800  HA  ASP A 112     -17.000  35.858  -5.669  1.00  5.960          H  
ATOM   1801 1HB  ASP A 112     -14.320  35.521  -4.296  1.00  8.160          H  
ATOM   1802 2HB  ASP A 112     -15.266  36.992  -4.159  1.00  8.160          H  
ATOM   1803  N   LYS A 113     -14.130  36.258  -7.294  1.00  4.680          N  
ATOM   1804  CA  LYS A 113     -13.501  37.064  -8.340  1.00  4.910          C  
ATOM   1805  C   LYS A 113     -14.385  37.134  -9.590  1.00  5.240          C  
ATOM   1806  O   LYS A 113     -14.552  38.212 -10.166  1.00  5.650          O  
ATOM   1807  CB  LYS A 113     -12.117  36.505  -8.650  1.00  6.780          C  
ATOM   1808  CG  LYS A 113     -11.118  36.780  -7.544  1.00  6.780          C  
ATOM   1809  CD  LYS A 113      -9.792  36.084  -7.769  1.00  6.780          C  
ATOM   1810  CE  LYS A 113      -8.807  36.470  -6.682  1.00  6.780          C  
ATOM   1811  NZ  LYS A 113      -7.552  35.664  -6.734  1.00  6.780          N  
ATOM   1812  H   LYS A 113     -13.640  35.422  -6.951  1.00  5.620          H  
ATOM   1813  HA  LYS A 113     -13.380  38.079  -7.964  1.00  5.890          H  
ATOM   1814 1HB  LYS A 113     -12.182  35.425  -8.783  1.00  8.140          H  
ATOM   1815 2HB  LYS A 113     -11.744  36.934  -9.578  1.00  8.140          H  
ATOM   1816 1HG  LYS A 113     -10.944  37.852  -7.485  1.00  8.140          H  
ATOM   1817 2HG  LYS A 113     -11.532  36.451  -6.593  1.00  8.140          H  
ATOM   1818 1HD  LYS A 113      -9.945  35.000  -7.722  1.00  8.140          H  
ATOM   1819 2HD  LYS A 113      -9.386  36.342  -8.745  1.00  8.140          H  
ATOM   1820 1HE  LYS A 113      -8.553  37.521  -6.812  1.00  8.140          H  
ATOM   1821 2HE  LYS A 113      -9.271  36.333  -5.704  1.00  8.140          H  
ATOM   1822 1HZ  LYS A 113      -6.938  35.962  -5.996  1.00  8.140          H  
ATOM   1823 2HZ  LYS A 113      -7.797  34.668  -6.565  1.00  8.140          H  
ATOM   1824 3HZ  LYS A 113      -7.094  35.765  -7.621  1.00  8.140          H  
ATOM   1825  N   ILE A 114     -15.002  36.007  -9.966  1.00  5.160          N  
ATOM   1826  CA  ILE A 114     -15.920  35.965 -11.101  1.00  5.600          C  
ATOM   1827  C   ILE A 114     -17.102  36.884 -10.874  1.00  6.040          C  
ATOM   1828  O   ILE A 114     -17.511  37.602 -11.784  1.00  6.440          O  
ATOM   1829  CB  ILE A 114     -16.414  34.541 -11.393  1.00  7.660          C  
ATOM   1830  CG1 ILE A 114     -15.224  33.699 -11.913  1.00  7.660          C  
ATOM   1831  CG2 ILE A 114     -17.607  34.561 -12.377  1.00  7.660          C  
ATOM   1832  CD1 ILE A 114     -15.453  32.209 -11.952  1.00  7.660          C  
ATOM   1833  H   ILE A 114     -14.763  35.137  -9.472  1.00  6.190          H  
ATOM   1834  HA  ILE A 114     -15.380  36.324 -11.984  1.00  6.720          H  
ATOM   1835  HB  ILE A 114     -16.748  34.093 -10.471  1.00  9.200          H  
ATOM   1836 1HG1 ILE A 114     -14.986  34.029 -12.923  1.00  9.200          H  
ATOM   1837 2HG1 ILE A 114     -14.363  33.888 -11.284  1.00  9.200          H  
ATOM   1838 1HG2 ILE A 114     -17.947  33.549 -12.545  1.00  9.200          H  
ATOM   1839 2HG2 ILE A 114     -18.440  35.133 -11.974  1.00  9.200          H  
ATOM   1840 3HG2 ILE A 114     -17.294  35.005 -13.317  1.00  9.200          H  
ATOM   1841 1HD1 ILE A 114     -14.552  31.731 -12.329  1.00  9.200          H  
ATOM   1842 2HD1 ILE A 114     -15.653  31.839 -10.971  1.00  9.200          H  
ATOM   1843 3HD1 ILE A 114     -16.284  31.961 -12.605  1.00  9.200          H  
ATOM   1844  N   ILE A 115     -17.668  36.840  -9.666  1.00  6.060          N  
ATOM   1845  CA  ILE A 115     -18.814  37.676  -9.366  1.00  6.630          C  
ATOM   1846  C   ILE A 115     -18.407  39.134  -9.485  1.00  6.820          C  
ATOM   1847  O   ILE A 115     -19.183  39.918 -10.043  1.00  7.290          O  
ATOM   1848  CB  ILE A 115     -19.362  37.403  -7.946  1.00  9.050          C  
ATOM   1849  CG1 ILE A 115     -20.009  35.993  -7.932  1.00  9.050          C  
ATOM   1850  CG2 ILE A 115     -20.406  38.505  -7.576  1.00  9.050          C  
ATOM   1851  CD1 ILE A 115     -20.323  35.461  -6.547  1.00  9.050          C  
ATOM   1852  H   ILE A 115     -17.302  36.180  -8.984  1.00  7.270          H  
ATOM   1853  HA  ILE A 115     -19.594  37.478 -10.070  1.00  7.960          H  
ATOM   1854  HB  ILE A 115     -18.550  37.403  -7.225  1.00 10.860          H  
ATOM   1855 1HG1 ILE A 115     -20.928  36.019  -8.508  1.00 10.860          H  
ATOM   1856 2HG1 ILE A 115     -19.323  35.294  -8.413  1.00 10.860          H  
ATOM   1857 1HG2 ILE A 115     -20.805  38.321  -6.587  1.00 10.860          H  
ATOM   1858 2HG2 ILE A 115     -19.939  39.481  -7.577  1.00 10.860          H  
ATOM   1859 3HG2 ILE A 115     -21.218  38.497  -8.305  1.00 10.860          H  
ATOM   1860 1HD1 ILE A 115     -20.758  34.466  -6.635  1.00 10.860          H  
ATOM   1861 2HD1 ILE A 115     -19.403  35.398  -5.963  1.00 10.860          H  
ATOM   1862 3HD1 ILE A 115     -21.026  36.108  -6.039  1.00 10.860          H  
ATOM   1863  N   ALA A 116     -17.243  39.522  -8.963  1.00  6.510          N  
ATOM   1864  CA  ALA A 116     -16.817  40.904  -9.097  1.00  6.790          C  
ATOM   1865  C   ALA A 116     -16.688  41.313 -10.569  1.00  6.940          C  
ATOM   1866  O   ALA A 116     -17.121  42.415 -10.938  1.00  7.400          O  
ATOM   1867  CB  ALA A 116     -15.495  41.105  -8.389  1.00  9.390          C  
ATOM   1868  H   ALA A 116     -16.664  38.846  -8.448  1.00  7.810          H  
ATOM   1869  HA  ALA A 116     -17.568  41.535  -8.639  1.00  8.150          H  
ATOM   1870 1HB  ALA A 116     -15.191  42.146  -8.471  1.00 11.270          H  
ATOM   1871 2HB  ALA A 116     -15.601  40.833  -7.341  1.00 11.270          H  
ATOM   1872 3HB  ALA A 116     -14.741  40.469  -8.854  1.00 11.270          H  
ATOM   1873  N   ASP A 117     -16.139  40.425 -11.418  1.00  6.630          N  
ATOM   1874  CA  ASP A 117     -16.017  40.737 -12.838  1.00  6.870          C  
ATOM   1875  C   ASP A 117     -17.391  40.899 -13.473  1.00  7.330          C  
ATOM   1876  O   ASP A 117     -17.593  41.770 -14.317  1.00  7.650          O  
ATOM   1877  CB  ASP A 117     -15.247  39.655 -13.599  1.00  9.520          C  
ATOM   1878  CG  ASP A 117     -13.733  39.623 -13.336  1.00  9.520          C  
ATOM   1879  OD1 ASP A 117     -13.197  40.555 -12.779  1.00  9.520          O  
ATOM   1880  OD2 ASP A 117     -13.125  38.656 -13.732  1.00  9.520          O  
ATOM   1881  H   ASP A 117     -15.738  39.554 -11.049  1.00  7.960          H  
ATOM   1882  HA  ASP A 117     -15.478  41.678 -12.937  1.00  8.240          H  
ATOM   1883 1HB  ASP A 117     -15.655  38.681 -13.325  1.00 11.430          H  
ATOM   1884 2HB  ASP A 117     -15.412  39.783 -14.666  1.00 11.430          H  
ATOM   1885  N   ARG A 118     -18.350  40.066 -13.061  1.00  7.420          N  
ATOM   1886  CA  ARG A 118     -19.715  40.178 -13.568  1.00  7.960          C  
ATOM   1887  C   ARG A 118     -20.373  41.502 -13.131  1.00  8.410          C  
ATOM   1888  O   ARG A 118     -20.971  42.219 -13.947  1.00  8.930          O  
ATOM   1889  CB  ARG A 118     -20.575  39.027 -13.058  1.00 10.930          C  
ATOM   1890  CG  ARG A 118     -20.319  37.635 -13.617  1.00 10.930          C  
ATOM   1891  CD  ARG A 118     -21.181  36.656 -12.890  1.00 10.930          C  
ATOM   1892  NE  ARG A 118     -22.601  36.910 -13.167  1.00 10.930          N  
ATOM   1893  CZ  ARG A 118     -23.645  36.687 -12.334  1.00 10.930          C  
ATOM   1894  NH1 ARG A 118     -23.476  36.189 -11.122  1.00 10.930          N  
ATOM   1895  NH2 ARG A 118     -24.856  36.997 -12.778  1.00 10.930          N  
ATOM   1896  H   ARG A 118     -18.100  39.311 -12.414  1.00  8.900          H  
ATOM   1897  HA  ARG A 118     -19.688  40.141 -14.658  1.00  9.550          H  
ATOM   1898 1HB  ARG A 118     -20.476  38.960 -11.984  1.00 13.110          H  
ATOM   1899 2HB  ARG A 118     -21.599  39.238 -13.260  1.00 13.110          H  
ATOM   1900 1HG  ARG A 118     -20.595  37.618 -14.672  1.00 13.110          H  
ATOM   1901 2HG  ARG A 118     -19.278  37.357 -13.506  1.00 13.110          H  
ATOM   1902 1HD  ARG A 118     -20.942  35.642 -13.195  1.00 13.110          H  
ATOM   1903 2HD  ARG A 118     -21.010  36.760 -11.827  1.00 13.110          H  
ATOM   1904  HE  ARG A 118     -22.847  37.301 -14.093  1.00 13.110          H  
ATOM   1905 1HH1 ARG A 118     -22.555  35.950 -10.790  1.00 13.110          H  
ATOM   1906 2HH1 ARG A 118     -24.283  36.050 -10.525  1.00 13.110          H  
ATOM   1907 1HH2 ARG A 118     -24.933  37.380 -13.735  1.00 13.110          H  
ATOM   1908 2HH2 ARG A 118     -25.707  36.867 -12.190  1.00 13.110          H  
ATOM   1909  N   LYS A 119     -20.187  41.889 -11.858  1.00  8.330          N  
ATOM   1910  CA  LYS A 119     -20.761  43.140 -11.355  1.00  8.840          C  
ATOM   1911  C   LYS A 119     -20.241  44.329 -12.151  1.00  9.030          C  
ATOM   1912  O   LYS A 119     -20.988  45.255 -12.476  1.00  9.570          O  
ATOM   1913  CB  LYS A 119     -20.441  43.368  -9.875  1.00 12.170          C  
ATOM   1914  CG  LYS A 119     -21.172  42.459  -8.884  1.00 12.170          C  
ATOM   1915  CD  LYS A 119     -21.014  42.970  -7.432  1.00 12.170          C  
ATOM   1916  CE  LYS A 119     -19.588  42.786  -6.887  1.00 12.170          C  
ATOM   1917  NZ  LYS A 119     -19.474  43.206  -5.454  1.00 12.170          N  
ATOM   1918  H   LYS A 119     -19.687  41.267 -11.218  1.00 10.000          H  
ATOM   1919  HA  LYS A 119     -21.843  43.098 -11.473  1.00 10.610          H  
ATOM   1920 1HB  LYS A 119     -19.374  43.222  -9.736  1.00 14.610          H  
ATOM   1921 2HB  LYS A 119     -20.667  44.400  -9.615  1.00 14.610          H  
ATOM   1922 1HG  LYS A 119     -22.235  42.425  -9.145  1.00 14.610          H  
ATOM   1923 2HG  LYS A 119     -20.779  41.456  -8.953  1.00 14.610          H  
ATOM   1924 1HD  LYS A 119     -21.273  44.029  -7.394  1.00 14.610          H  
ATOM   1925 2HD  LYS A 119     -21.705  42.427  -6.793  1.00 14.610          H  
ATOM   1926 1HE  LYS A 119     -19.310  41.739  -6.969  1.00 14.610          H  
ATOM   1927 2HE  LYS A 119     -18.895  43.384  -7.472  1.00 14.610          H  
ATOM   1928 1HZ  LYS A 119     -18.523  43.068  -5.137  1.00 14.610          H  
ATOM   1929 2HZ  LYS A 119     -19.717  44.185  -5.365  1.00 14.610          H  
ATOM   1930 3HZ  LYS A 119     -20.099  42.654  -4.885  1.00 14.610          H  
ATOM   1931  N   ALA A 120     -18.969  44.274 -12.535  1.00  8.690          N  
ATOM   1932  CA  ALA A 120     -18.314  45.321 -13.311  1.00  9.000          C  
ATOM   1933  C   ALA A 120     -18.997  45.571 -14.668  1.00  9.470          C  
ATOM   1934  O   ALA A 120     -18.807  46.634 -15.267  1.00  9.740          O  
ATOM   1935  CB  ALA A 120     -16.855  44.968 -13.533  1.00 12.480          C  
ATOM   1936  H   ALA A 120     -18.399  43.492 -12.189  1.00 10.430          H  
ATOM   1937  HA  ALA A 120     -18.368  46.242 -12.733  1.00 10.800          H  
ATOM   1938 1HB  ALA A 120     -16.364  45.772 -14.075  1.00 14.970          H  
ATOM   1939 2HB  ALA A 120     -16.368  44.821 -12.570  1.00 14.970          H  
ATOM   1940 3HB  ALA A 120     -16.789  44.055 -14.110  1.00 14.970          H  
ATOM   1941  N   SER A 121     -19.734  44.578 -15.186  1.00  9.700          N  
ATOM   1942  CA  SER A 121     -20.428  44.661 -16.466  1.00 10.290          C  
ATOM   1943  C   SER A 121     -21.902  45.030 -16.270  1.00 10.690          C  
ATOM   1944  O   SER A 121     -22.666  45.101 -17.237  1.00 10.990          O  
ATOM   1945  CB  SER A 121     -20.333  43.345 -17.225  1.00 14.170          C  
ATOM   1946  OG  SER A 121     -19.009  43.040 -17.586  1.00 14.170          O  
ATOM   1947  H   SER A 121     -19.907  43.729 -14.648  1.00 11.640          H  
ATOM   1948  HA  SER A 121     -19.954  45.440 -17.062  1.00 12.350          H  
ATOM   1949 1HB  SER A 121     -20.731  42.543 -16.594  1.00 17.000          H  
ATOM   1950 2HB  SER A 121     -20.954  43.394 -18.116  1.00 17.000          H  
ATOM   1951  HG  SER A 121     -19.053  42.206 -18.058  1.00 17.000          H  
ATOM   1952  N   GLY A 122     -22.311  45.243 -15.013  1.00 10.870          N  
ATOM   1953  CA  GLY A 122     -23.690  45.566 -14.676  1.00 11.350          C  
ATOM   1954  C   GLY A 122     -24.562  44.380 -14.236  1.00 12.020          C  
ATOM   1955  O   GLY A 122     -25.788  44.518 -14.182  1.00 12.410          O  
ATOM   1956  H   GLY A 122     -21.640  45.198 -14.245  1.00 13.040          H  
ATOM   1957 1HA  GLY A 122     -23.676  46.302 -13.872  1.00 13.620          H  
ATOM   1958 2HA  GLY A 122     -24.156  46.054 -15.529  1.00 13.620          H  
ATOM   1959  N   GLU A 123     -23.970  43.212 -13.955  1.00 12.330          N  
ATOM   1960  CA  GLU A 123     -24.752  42.060 -13.521  1.00 12.890          C  
ATOM   1961  C   GLU A 123     -25.031  42.086 -12.020  1.00 13.290          C  
ATOM   1962  O   GLU A 123     -24.331  42.741 -11.246  1.00 13.550          O  
ATOM   1963  CB  GLU A 123     -24.062  40.763 -13.900  1.00 17.820          C  
ATOM   1964  CG  GLU A 123     -23.936  40.536 -15.408  1.00 17.820          C  
ATOM   1965  CD  GLU A 123     -23.289  39.220 -15.778  1.00 17.820          C  
ATOM   1966  OE1 GLU A 123     -23.844  38.179 -15.472  1.00 17.820          O  
ATOM   1967  OE2 GLU A 123     -22.231  39.254 -16.354  1.00 17.820          O  
ATOM   1968  H   GLU A 123     -22.954  43.086 -13.995  1.00 14.800          H  
ATOM   1969  HA  GLU A 123     -25.712  42.088 -14.036  1.00 15.470          H  
ATOM   1970 1HB  GLU A 123     -23.089  40.778 -13.478  1.00 21.390          H  
ATOM   1971 2HB  GLU A 123     -24.596  39.920 -13.464  1.00 21.390          H  
ATOM   1972 1HG  GLU A 123     -24.925  40.584 -15.856  1.00 21.390          H  
ATOM   1973 2HG  GLU A 123     -23.339  41.351 -15.824  1.00 21.390          H  
ATOM   1974  N   GLN A 124     -26.076  41.375 -11.614  1.00 13.510          N  
ATOM   1975  CA  GLN A 124     -26.442  41.257 -10.209  1.00 14.090          C  
ATOM   1976  C   GLN A 124     -25.730  40.106  -9.497  1.00 14.220          C  
ATOM   1977  O   GLN A 124     -25.391  39.088 -10.098  1.00 14.650          O  
ATOM   1978  CB  GLN A 124     -27.960  41.074 -10.075  1.00 19.490          C  
ATOM   1979  CG  GLN A 124     -28.784  42.274 -10.519  1.00 19.490          C  
ATOM   1980  CD  GLN A 124     -30.291  42.038 -10.393  1.00 19.490          C  
ATOM   1981  OE1 GLN A 124     -30.865  41.203 -11.097  1.00 19.490          O  
ATOM   1982  NE2 GLN A 124     -30.924  42.766  -9.486  1.00 19.490          N  
ATOM   1983  H   GLN A 124     -26.618  40.882 -12.312  1.00 16.210          H  
ATOM   1984  HA  GLN A 124     -26.160  42.183  -9.707  1.00 16.910          H  
ATOM   1985 1HB  GLN A 124     -28.275  40.207 -10.657  1.00 23.390          H  
ATOM   1986 2HB  GLN A 124     -28.213  40.878  -9.035  1.00 23.390          H  
ATOM   1987 1HG  GLN A 124     -28.522  43.122  -9.885  1.00 23.390          H  
ATOM   1988 2HG  GLN A 124     -28.553  42.502 -11.560  1.00 23.390          H  
ATOM   1989 1HE2 GLN A 124     -31.908  42.650  -9.344  1.00 23.390          H  
ATOM   1990 2HE2 GLN A 124     -30.417  43.433  -8.924  1.00 23.390          H  
ATOM   1991  N   SER A 125     -25.580  40.255  -8.184  1.00 13.990          N  
ATOM   1992  CA  SER A 125     -25.034  39.237  -7.290  1.00 14.240          C  
ATOM   1993  C   SER A 125     -26.053  38.936  -6.190  1.00 14.310          C  
ATOM   1994  O   SER A 125     -25.716  38.412  -5.129  1.00 14.140          O  
ATOM   1995  CB  SER A 125     -23.765  39.744  -6.651  1.00 19.840          C  
ATOM   1996  OG  SER A 125     -24.024  40.919  -5.926  1.00 19.840          O  
ATOM   1997  H   SER A 125     -25.821  41.148  -7.766  1.00 16.790          H  
ATOM   1998  HA  SER A 125     -24.834  38.326  -7.856  1.00 17.090          H  
ATOM   1999 1HB  SER A 125     -23.352  38.982  -5.991  1.00 23.800          H  
ATOM   2000 2HB  SER A 125     -23.028  39.950  -7.425  1.00 23.800          H  
ATOM   2001  HG  SER A 125     -23.222  41.118  -5.447  1.00 23.800          H  
ATOM   2002  N   ASP A 126     -27.312  39.262  -6.474  1.00 14.690          N  
ATOM   2003  CA  ASP A 126     -28.417  39.189  -5.517  1.00 14.940          C  
ATOM   2004  C   ASP A 126     -29.160  37.843  -5.420  1.00 14.460          C  
ATOM   2005  O   ASP A 126     -30.175  37.736  -4.734  1.00 14.450          O  
ATOM   2006  CB  ASP A 126     -29.429  40.272  -5.885  1.00 20.820          C  
ATOM   2007  CG  ASP A 126     -28.870  41.707  -5.738  1.00 20.820          C  
ATOM   2008  OD1 ASP A 126     -27.962  41.948  -4.977  1.00 20.820          O  
ATOM   2009  OD2 ASP A 126     -29.361  42.562  -6.422  1.00 20.820          O  
ATOM   2010  H   ASP A 126     -27.488  39.638  -7.393  1.00 17.630          H  
ATOM   2011  HA  ASP A 126     -28.008  39.425  -4.539  1.00 17.930          H  
ATOM   2012 1HB  ASP A 126     -29.765  40.125  -6.913  1.00 24.980          H  
ATOM   2013 2HB  ASP A 126     -30.310  40.174  -5.243  1.00 24.980          H  
ATOM   2014  N   ASP A 127     -28.726  36.839  -6.163  1.00 14.230          N  
ATOM   2015  CA  ASP A 127     -29.385  35.535  -6.140  1.00 13.970          C  
ATOM   2016  C   ASP A 127     -28.718  34.679  -4.998  1.00 13.410          C  
ATOM   2017  O   ASP A 127     -27.489  34.659  -4.940  1.00 13.260          O  
ATOM   2018  CB  ASP A 127     -29.212  34.907  -7.535  1.00 19.660          C  
ATOM   2019  CG  ASP A 127     -30.184  33.783  -7.904  1.00 19.660          C  
ATOM   2020  OD1 ASP A 127     -31.299  34.090  -8.400  1.00 19.660          O  
ATOM   2021  OD2 ASP A 127     -29.832  32.649  -7.725  1.00 19.660          O  
ATOM   2022  H   ASP A 127     -27.893  36.967  -6.722  1.00 17.080          H  
ATOM   2023  HA  ASP A 127     -30.439  35.694  -5.967  1.00 16.760          H  
ATOM   2024 1HB  ASP A 127     -29.258  35.672  -8.269  1.00 23.590          H  
ATOM   2025 2HB  ASP A 127     -28.205  34.493  -7.596  1.00 23.590          H  
ATOM   2026  N   LEU A 128     -29.448  33.967  -4.083  1.00 13.290          N  
ATOM   2027  CA  LEU A 128     -30.908  33.870  -3.956  1.00 12.820          C  
ATOM   2028  C   LEU A 128     -31.389  33.928  -2.495  1.00 12.950          C  
ATOM   2029  O   LEU A 128     -32.099  34.864  -2.126  1.00 12.610          O  
ATOM   2030  CB  LEU A 128     -31.407  32.571  -4.647  1.00 18.140          C  
ATOM   2031  CG  LEU A 128     -32.962  32.333  -4.787  1.00 18.140          C  
ATOM   2032  CD1 LEU A 128     -33.233  31.546  -6.079  1.00 18.140          C  
ATOM   2033  CD2 LEU A 128     -33.491  31.522  -3.625  1.00 18.140          C  
ATOM   2034  H   LEU A 128     -28.906  33.471  -3.393  1.00 15.950          H  
ATOM   2035  HA  LEU A 128     -31.356  34.707  -4.444  1.00 15.380          H  
ATOM   2036 1HB  LEU A 128     -31.004  32.543  -5.637  1.00 21.760          H  
ATOM   2037 2HB  LEU A 128     -30.998  31.719  -4.115  1.00 21.760          H  
ATOM   2038  HG  LEU A 128     -33.480  33.275  -4.839  1.00 21.760          H  
ATOM   2039 1HD1 LEU A 128     -34.305  31.375  -6.190  1.00 21.760          H  
ATOM   2040 2HD1 LEU A 128     -32.868  32.116  -6.945  1.00 21.760          H  
ATOM   2041 3HD1 LEU A 128     -32.718  30.586  -6.040  1.00 21.760          H  
ATOM   2042 1HD2 LEU A 128     -34.543  31.366  -3.783  1.00 21.760          H  
ATOM   2043 2HD2 LEU A 128     -32.977  30.560  -3.594  1.00 21.760          H  
ATOM   2044 3HD2 LEU A 128     -33.353  32.030  -2.693  1.00 21.760          H  
ATOM   2045  N   LEU A 129     -31.017  32.945  -1.654  1.00 13.580          N  
ATOM   2046  CA  LEU A 129     -31.587  32.888  -0.295  1.00 13.950          C  
ATOM   2047  C   LEU A 129     -31.246  34.010   0.664  1.00 14.030          C  
ATOM   2048  O   LEU A 129     -32.132  34.496   1.366  1.00 14.150          O  
ATOM   2049  CB  LEU A 129     -31.211  31.597   0.436  1.00 19.380          C  
ATOM   2050  CG  LEU A 129     -31.745  31.494   1.941  1.00 19.380          C  
ATOM   2051  CD1 LEU A 129     -33.276  31.552   2.030  1.00 19.380          C  
ATOM   2052  CD2 LEU A 129     -31.251  30.241   2.536  1.00 19.380          C  
ATOM   2053  H   LEU A 129     -30.406  32.205  -1.973  1.00 16.300          H  
ATOM   2054  HA  LEU A 129     -32.668  32.886  -0.420  1.00 16.740          H  
ATOM   2055 1HB  LEU A 129     -31.580  30.748  -0.124  1.00 23.260          H  
ATOM   2056 2HB  LEU A 129     -30.130  31.529   0.479  1.00 23.260          H  
ATOM   2057  HG  LEU A 129     -31.348  32.325   2.520  1.00 23.260          H  
ATOM   2058 1HD1 LEU A 129     -33.561  31.481   3.073  1.00 23.260          H  
ATOM   2059 2HD1 LEU A 129     -33.663  32.477   1.620  1.00 23.260          H  
ATOM   2060 3HD1 LEU A 129     -33.700  30.759   1.527  1.00 23.260          H  
ATOM   2061 1HD2 LEU A 129     -31.573  30.173   3.572  1.00 23.260          H  
ATOM   2062 2HD2 LEU A 129     -31.625  29.394   1.984  1.00 23.260          H  
ATOM   2063 3HD2 LEU A 129     -30.194  30.262   2.499  1.00 23.260          H  
ATOM   2064  N   THR A 130     -29.980  34.409   0.753  1.00 14.110          N  
ATOM   2065  CA  THR A 130     -29.647  35.388   1.784  1.00 14.370          C  
ATOM   2066  C   THR A 130     -30.366  36.689   1.506  1.00 13.700          C  
ATOM   2067  O   THR A 130     -30.872  37.369   2.411  1.00 13.890          O  
ATOM   2068  CB  THR A 130     -28.130  35.663   1.815  1.00 20.010          C  
ATOM   2069  OG1 THR A 130     -27.716  36.187   0.551  1.00 20.010          O  
ATOM   2070  CG2 THR A 130     -27.385  34.387   2.073  1.00 20.010          C  
ATOM   2071  H   THR A 130     -29.275  34.025   0.141  1.00 16.930          H  
ATOM   2072  HA  THR A 130     -29.972  35.004   2.750  1.00 17.240          H  
ATOM   2073  HB  THR A 130     -27.901  36.384   2.600  1.00 24.020          H  
ATOM   2074  HG1 THR A 130     -27.895  37.140   0.530  1.00 24.020          H  
ATOM   2075 1HG2 THR A 130     -26.317  34.589   2.094  1.00 24.020          H  
ATOM   2076 2HG2 THR A 130     -27.690  34.009   3.009  1.00 24.020          H  
ATOM   2077 3HG2 THR A 130     -27.602  33.662   1.299  1.00 24.020          H  
ATOM   2078  N   HIS A 131     -30.488  36.985   0.229  1.00 13.050          N  
ATOM   2079  CA  HIS A 131     -31.113  38.192  -0.229  1.00 12.450          C  
ATOM   2080  C   HIS A 131     -32.613  38.110  -0.012  1.00 12.150          C  
ATOM   2081  O   HIS A 131     -33.208  39.068   0.490  1.00 12.080          O  
ATOM   2082  CB  HIS A 131     -30.724  38.374  -1.684  1.00 17.670          C  
ATOM   2083  CG  HIS A 131     -29.257  38.597  -1.784  1.00 17.670          C  
ATOM   2084  ND1 HIS A 131     -28.642  39.753  -1.344  1.00 17.670          N  
ATOM   2085  CD2 HIS A 131     -28.267  37.784  -2.219  1.00 17.670          C  
ATOM   2086  CE1 HIS A 131     -27.337  39.649  -1.539  1.00 17.670          C  
ATOM   2087  NE2 HIS A 131     -27.087  38.465  -2.061  1.00 17.670          N  
ATOM   2088  H   HIS A 131     -30.053  36.367  -0.442  1.00 15.660          H  
ATOM   2089  HA  HIS A 131     -30.736  39.043   0.334  1.00 14.940          H  
ATOM   2090 1HB  HIS A 131     -30.983  37.475  -2.253  1.00 21.200          H  
ATOM   2091 2HB  HIS A 131     -31.242  39.205  -2.132  1.00 21.200          H  
ATOM   2092  HD2 HIS A 131     -28.381  36.775  -2.623  1.00 21.200          H  
ATOM   2093  HE1 HIS A 131     -26.591  40.406  -1.300  1.00 21.200          H  
ATOM   2094  HE2 HIS A 131     -26.170  38.106  -2.309  1.00 21.200          H  
ATOM   2095  N   MET A 132     -33.205  36.937  -0.277  1.00 12.170          N  
ATOM   2096  CA  MET A 132     -34.631  36.716  -0.066  1.00 12.140          C  
ATOM   2097  C   MET A 132     -35.003  36.908   1.411  1.00 12.510          C  
ATOM   2098  O   MET A 132     -35.988  37.579   1.735  1.00 12.560          O  
ATOM   2099  CB  MET A 132     -34.984  35.301  -0.528  1.00 17.010          C  
ATOM   2100  CG  MET A 132     -36.455  34.933  -0.509  1.00 17.010          C  
ATOM   2101  SD  MET A 132     -36.752  33.230  -1.088  1.00 17.010          S  
ATOM   2102  CE  MET A 132     -36.449  33.325  -2.862  1.00 17.010          C  
ATOM   2103  H   MET A 132     -32.668  36.186  -0.717  1.00 14.600          H  
ATOM   2104  HA  MET A 132     -35.187  37.443  -0.659  1.00 14.570          H  
ATOM   2105 1HB  MET A 132     -34.605  35.169  -1.534  1.00 20.410          H  
ATOM   2106 2HB  MET A 132     -34.464  34.585   0.105  1.00 20.410          H  
ATOM   2107 1HG  MET A 132     -36.841  35.024   0.507  1.00 20.410          H  
ATOM   2108 2HG  MET A 132     -37.008  35.622  -1.147  1.00 20.410          H  
ATOM   2109 1HE  MET A 132     -36.616  32.348  -3.317  1.00 20.410          H  
ATOM   2110 2HE  MET A 132     -37.133  34.046  -3.309  1.00 20.410          H  
ATOM   2111 3HE  MET A 132     -35.427  33.638  -3.048  1.00 20.410          H  
ATOM   2112  N   LEU A 133     -34.182  36.363   2.319  1.00 12.940          N  
ATOM   2113  CA  LEU A 133     -34.430  36.458   3.761  1.00 13.500          C  
ATOM   2114  C   LEU A 133     -34.430  37.890   4.238  1.00 13.590          C  
ATOM   2115  O   LEU A 133     -35.186  38.258   5.139  1.00 13.980          O  
ATOM   2116  CB  LEU A 133     -33.365  35.692   4.552  1.00 18.680          C  
ATOM   2117  CG  LEU A 133     -33.392  34.172   4.448  1.00 18.680          C  
ATOM   2118  CD1 LEU A 133     -32.146  33.627   5.081  1.00 18.680          C  
ATOM   2119  CD2 LEU A 133     -34.621  33.593   5.152  1.00 18.680          C  
ATOM   2120  H   LEU A 133     -33.381  35.815   1.988  1.00 15.530          H  
ATOM   2121  HA  LEU A 133     -35.412  36.046   3.962  1.00 16.200          H  
ATOM   2122 1HB  LEU A 133     -32.384  36.022   4.199  1.00 22.410          H  
ATOM   2123 2HB  LEU A 133     -33.450  35.962   5.604  1.00 22.410          H  
ATOM   2124  HG  LEU A 133     -33.403  33.898   3.420  1.00 22.410          H  
ATOM   2125 1HD1 LEU A 133     -32.121  32.536   5.004  1.00 22.410          H  
ATOM   2126 2HD1 LEU A 133     -31.283  34.035   4.565  1.00 22.410          H  
ATOM   2127 3HD1 LEU A 133     -32.109  33.913   6.131  1.00 22.410          H  
ATOM   2128 1HD2 LEU A 133     -34.603  32.507   5.067  1.00 22.410          H  
ATOM   2129 2HD2 LEU A 133     -34.601  33.874   6.206  1.00 22.410          H  
ATOM   2130 3HD2 LEU A 133     -35.532  33.964   4.698  1.00 22.410          H  
ATOM   2131  N   ASN A 134     -33.610  38.715   3.605  1.00 13.360          N  
ATOM   2132  CA  ASN A 134     -33.488  40.106   3.969  1.00 13.570          C  
ATOM   2133  C   ASN A 134     -34.403  41.031   3.143  1.00 13.010          C  
ATOM   2134  O   ASN A 134     -34.264  42.256   3.198  1.00 13.250          O  
ATOM   2135  CB  ASN A 134     -32.028  40.494   3.888  1.00 18.910          C  
ATOM   2136  CG  ASN A 134     -31.225  39.854   5.028  1.00 18.910          C  
ATOM   2137  OD1 ASN A 134     -31.285  40.354   6.160  1.00 18.910          O  
ATOM   2138  ND2 ASN A 134     -30.512  38.773   4.762  1.00 18.910          N  
ATOM   2139  H   ASN A 134     -32.978  38.341   2.888  1.00 16.030          H  
ATOM   2140  HA  ASN A 134     -33.797  40.208   5.009  1.00 16.280          H  
ATOM   2141 1HB  ASN A 134     -31.620  40.154   2.929  1.00 22.700          H  
ATOM   2142 2HB  ASN A 134     -31.923  41.575   3.932  1.00 22.700          H  
ATOM   2143 1HD2 ASN A 134     -29.969  38.298   5.503  1.00 22.700          H  
ATOM   2144 2HD2 ASN A 134     -30.510  38.380   3.825  1.00 22.700          H  
ATOM   2145  N   GLY A 135     -35.369  40.452   2.409  1.00 12.390          N  
ATOM   2146  CA  GLY A 135     -36.354  41.226   1.654  1.00 12.000          C  
ATOM   2147  C   GLY A 135     -36.006  41.671   0.229  1.00 11.150          C  
ATOM   2148  O   GLY A 135     -36.673  42.561  -0.306  1.00 10.930          O  
ATOM   2149  H   GLY A 135     -35.445  39.431   2.370  1.00 14.870          H  
ATOM   2150 1HA  GLY A 135     -37.266  40.632   1.607  1.00 14.400          H  
ATOM   2151 2HA  GLY A 135     -36.608  42.108   2.238  1.00 14.400          H  
ATOM   2152  N   LYS A 136     -34.982  41.097  -0.398  1.00 10.840          N  
ATOM   2153  CA  LYS A 136     -34.625  41.506  -1.751  1.00 10.420          C  
ATOM   2154  C   LYS A 136     -35.036  40.442  -2.771  1.00  9.820          C  
ATOM   2155  O   LYS A 136     -34.975  39.245  -2.502  1.00 10.040          O  
ATOM   2156  CB  LYS A 136     -33.125  41.801  -1.831  1.00 14.760          C  
ATOM   2157  CG  LYS A 136     -32.641  42.358  -3.180  1.00 14.760          C  
ATOM   2158  CD  LYS A 136     -31.126  42.559  -3.252  1.00 14.760          C  
ATOM   2159  CE  LYS A 136     -30.598  43.639  -2.323  1.00 14.760          C  
ATOM   2160  NZ  LYS A 136     -29.153  43.937  -2.594  1.00 14.760          N  
ATOM   2161  H   LYS A 136     -34.439  40.352   0.042  1.00 13.010          H  
ATOM   2162  HA  LYS A 136     -35.165  42.419  -1.997  1.00 12.500          H  
ATOM   2163 1HB  LYS A 136     -32.879  42.518  -1.052  1.00 17.710          H  
ATOM   2164 2HB  LYS A 136     -32.579  40.901  -1.614  1.00 17.710          H  
ATOM   2165 1HG  LYS A 136     -32.879  41.654  -3.976  1.00 17.710          H  
ATOM   2166 2HG  LYS A 136     -33.140  43.302  -3.393  1.00 17.710          H  
ATOM   2167 1HD  LYS A 136     -30.616  41.616  -3.035  1.00 17.710          H  
ATOM   2168 2HD  LYS A 136     -30.882  42.853  -4.267  1.00 17.710          H  
ATOM   2169 1HE  LYS A 136     -31.181  44.550  -2.444  1.00 17.710          H  
ATOM   2170 2HE  LYS A 136     -30.684  43.294  -1.293  1.00 17.710          H  
ATOM   2171 1HZ  LYS A 136     -28.830  44.640  -1.952  1.00 17.710          H  
ATOM   2172 2HZ  LYS A 136     -28.602  43.087  -2.467  1.00 17.710          H  
ATOM   2173 3HZ  LYS A 136     -29.033  44.285  -3.547  1.00 17.710          H  
ATOM   2174  N   ASP A 137     -35.429  40.886  -3.961  1.00  9.280          N  
ATOM   2175  CA  ASP A 137     -35.800  39.988  -5.047  1.00  8.910          C  
ATOM   2176  C   ASP A 137     -34.543  39.382  -5.701  1.00  8.500          C  
ATOM   2177  O   ASP A 137     -33.686  40.137  -6.162  1.00  8.300          O  
ATOM   2178  CB  ASP A 137     -36.596  40.757  -6.093  1.00 12.620          C  
ATOM   2179  CG  ASP A 137     -37.959  41.202  -5.585  1.00 12.620          C  
ATOM   2180  OD1 ASP A 137     -38.728  40.387  -5.127  1.00 12.620          O  
ATOM   2181  OD2 ASP A 137     -38.199  42.382  -5.625  1.00 12.620          O  
ATOM   2182  H   ASP A 137     -35.484  41.885  -4.112  1.00 11.140          H  
ATOM   2183  HA  ASP A 137     -36.440  39.226  -4.620  1.00 10.690          H  
ATOM   2184 1HB  ASP A 137     -36.035  41.635  -6.408  1.00 15.150          H  
ATOM   2185 2HB  ASP A 137     -36.737  40.127  -6.974  1.00 15.150          H  
ATOM   2186  N   PRO A 138     -34.403  38.041  -5.770  1.00  8.680          N  
ATOM   2187  CA  PRO A 138     -33.248  37.341  -6.311  1.00  8.670          C  
ATOM   2188  C   PRO A 138     -33.145  37.592  -7.812  1.00  8.430          C  
ATOM   2189  O   PRO A 138     -34.176  37.681  -8.479  1.00  8.210          O  
ATOM   2190  CB  PRO A 138     -33.574  35.882  -5.975  1.00 13.000          C  
ATOM   2191  CG  PRO A 138     -35.078  35.810  -5.904  1.00 13.000          C  
ATOM   2192  CD  PRO A 138     -35.509  37.155  -5.355  1.00 13.000          C  
ATOM   2193  HA  PRO A 138     -32.346  37.685  -5.792  1.00 10.400          H  
ATOM   2194 1HB  PRO A 138     -33.107  35.189  -6.704  1.00 15.610          H  
ATOM   2195 2HB  PRO A 138     -33.164  35.665  -4.996  1.00 15.610          H  
ATOM   2196 1HG  PRO A 138     -35.484  35.604  -6.900  1.00 15.610          H  
ATOM   2197 2HG  PRO A 138     -35.388  34.969  -5.267  1.00 15.610          H  
ATOM   2198 1HD  PRO A 138     -36.453  37.440  -5.850  1.00 15.610          H  
ATOM   2199 2HD  PRO A 138     -35.590  37.120  -4.247  1.00 15.610          H  
ATOM   2200  N   GLU A 139     -31.923  37.617  -8.356  1.00  8.780          N  
ATOM   2201  CA  GLU A 139     -31.696  37.846  -9.793  1.00  8.920          C  
ATOM   2202  C   GLU A 139     -32.622  37.080 -10.714  1.00  8.680          C  
ATOM   2203  O   GLU A 139     -33.228  37.655 -11.619  1.00  8.960          O  
ATOM   2204  CB  GLU A 139     -30.275  37.463 -10.233  1.00 12.430          C  
ATOM   2205  CG  GLU A 139     -30.006  37.716 -11.746  1.00 12.430          C  
ATOM   2206  CD  GLU A 139     -28.643  37.294 -12.241  1.00 12.430          C  
ATOM   2207  OE1 GLU A 139     -27.801  36.906 -11.457  1.00 12.430          O  
ATOM   2208  OE2 GLU A 139     -28.459  37.336 -13.439  1.00 12.430          O  
ATOM   2209  H   GLU A 139     -31.124  37.487  -7.752  1.00 10.540          H  
ATOM   2210  HA  GLU A 139     -31.841  38.909  -9.988  1.00 10.700          H  
ATOM   2211 1HB  GLU A 139     -29.534  37.997  -9.637  1.00 14.920          H  
ATOM   2212 2HB  GLU A 139     -30.138  36.406 -10.093  1.00 14.920          H  
ATOM   2213 1HG  GLU A 139     -30.739  37.182 -12.343  1.00 14.920          H  
ATOM   2214 2HG  GLU A 139     -30.136  38.778 -11.943  1.00 14.920          H  
ATOM   2215  N   THR A 140     -32.709  35.767 -10.511  1.00  8.420          N  
ATOM   2216  CA  THR A 140     -33.454  34.935 -11.449  1.00  8.420          C  
ATOM   2217  C   THR A 140     -34.952  34.877 -11.209  1.00  8.060          C  
ATOM   2218  O   THR A 140     -35.696  34.341 -12.031  1.00  8.650          O  
ATOM   2219  CB  THR A 140     -32.933  33.498 -11.399  1.00 11.790          C  
ATOM   2220  OG1 THR A 140     -33.160  32.950 -10.067  1.00 11.790          O  
ATOM   2221  CG2 THR A 140     -31.442  33.437 -11.757  1.00 11.790          C  
ATOM   2222  H   THR A 140     -32.211  35.332  -9.719  1.00 10.100          H  
ATOM   2223  HA  THR A 140     -33.291  35.333 -12.449  1.00 10.100          H  
ATOM   2224  HB  THR A 140     -33.485  32.901 -12.120  1.00 14.150          H  
ATOM   2225  HG1 THR A 140     -32.498  33.324  -9.431  1.00 14.150          H  
ATOM   2226 1HG2 THR A 140     -31.102  32.404 -11.723  1.00 14.150          H  
ATOM   2227 2HG2 THR A 140     -31.292  33.838 -12.757  1.00 14.150          H  
ATOM   2228 3HG2 THR A 140     -30.867  34.026 -11.044  1.00 14.150          H  
ATOM   2229  N   GLY A 141     -35.393  35.324 -10.045  1.00  7.330          N  
ATOM   2230  CA  GLY A 141     -36.803  35.264  -9.684  1.00  7.230          C  
ATOM   2231  C   GLY A 141     -37.298  33.846  -9.348  1.00  7.020          C  
ATOM   2232  O   GLY A 141     -38.505  33.634  -9.208  1.00  7.250          O  
ATOM   2233  H   GLY A 141     -34.729  35.831  -9.459  1.00  8.800          H  
ATOM   2234 1HA  GLY A 141     -36.972  35.919  -8.830  1.00  8.680          H  
ATOM   2235 2HA  GLY A 141     -37.393  35.667 -10.504  1.00  8.680          H  
ATOM   2236  N   GLU A 142     -36.382  32.883  -9.214  1.00  6.830          N  
ATOM   2237  CA  GLU A 142     -36.761  31.494  -8.981  1.00  6.730          C  
ATOM   2238  C   GLU A 142     -37.171  31.179  -7.534  1.00  5.810          C  
ATOM   2239  O   GLU A 142     -36.806  31.920  -6.617  1.00  5.260          O  
ATOM   2240  CB  GLU A 142     -35.619  30.568  -9.418  1.00  9.460          C  
ATOM   2241  CG  GLU A 142     -35.371  30.565 -10.925  1.00  9.460          C  
ATOM   2242  CD  GLU A 142     -36.493  29.923 -11.699  1.00  9.460          C  
ATOM   2243  OE1 GLU A 142     -37.048  28.953 -11.215  1.00  9.460          O  
ATOM   2244  OE2 GLU A 142     -36.790  30.375 -12.778  1.00  9.460          O  
ATOM   2245  H   GLU A 142     -35.398  33.114  -9.341  1.00  8.200          H  
ATOM   2246  HA  GLU A 142     -37.585  31.312  -9.654  1.00  8.080          H  
ATOM   2247 1HB  GLU A 142     -34.695  30.895  -8.940  1.00 11.350          H  
ATOM   2248 2HB  GLU A 142     -35.799  29.550  -9.091  1.00 11.350          H  
ATOM   2249 1HG  GLU A 142     -35.276  31.592 -11.260  1.00 11.350          H  
ATOM   2250 2HG  GLU A 142     -34.439  30.050 -11.143  1.00 11.350          H  
ATOM   2251  N   PRO A 143     -37.976  30.105  -7.315  1.00  5.870          N  
ATOM   2252  CA  PRO A 143     -38.361  29.557  -6.028  1.00  5.220          C  
ATOM   2253  C   PRO A 143     -37.139  29.116  -5.259  1.00  4.390          C  
ATOM   2254  O   PRO A 143     -36.129  28.736  -5.849  1.00  4.520          O  
ATOM   2255  CB  PRO A 143     -39.222  28.341  -6.399  1.00  7.830          C  
ATOM   2256  CG  PRO A 143     -39.749  28.641  -7.767  1.00  7.830          C  
ATOM   2257  CD  PRO A 143     -38.646  29.404  -8.454  1.00  7.830          C  
ATOM   2258  HA  PRO A 143     -38.930  30.306  -5.468  1.00  6.260          H  
ATOM   2259 1HB  PRO A 143     -38.614  27.425  -6.361  1.00  9.400          H  
ATOM   2260 2HB  PRO A 143     -40.025  28.215  -5.654  1.00  9.400          H  
ATOM   2261 1HG  PRO A 143     -39.996  27.701  -8.288  1.00  9.400          H  
ATOM   2262 2HG  PRO A 143     -40.680  29.221  -7.702  1.00  9.400          H  
ATOM   2263 1HD  PRO A 143     -37.956  28.714  -8.958  1.00  9.400          H  
ATOM   2264 2HD  PRO A 143     -39.148  30.085  -9.147  1.00  9.400          H  
ATOM   2265  N   LEU A 144     -37.251  29.163  -3.946  1.00  3.840          N  
ATOM   2266  CA  LEU A 144     -36.172  28.776  -3.067  1.00  3.230          C  
ATOM   2267  C   LEU A 144     -35.834  27.286  -3.047  1.00  2.700          C  
ATOM   2268  O   LEU A 144     -36.660  26.439  -2.713  1.00  2.970          O  
ATOM   2269  CB  LEU A 144     -36.532  29.262  -1.661  1.00  4.770          C  
ATOM   2270  CG  LEU A 144     -35.558  28.956  -0.569  1.00  4.770          C  
ATOM   2271  CD1 LEU A 144     -34.243  29.653  -0.848  1.00  4.770          C  
ATOM   2272  CD2 LEU A 144     -36.145  29.406   0.749  1.00  4.770          C  
ATOM   2273  H   LEU A 144     -38.115  29.489  -3.536  1.00  4.610          H  
ATOM   2274  HA  LEU A 144     -35.289  29.295  -3.414  1.00  3.880          H  
ATOM   2275 1HB  LEU A 144     -36.664  30.332  -1.696  1.00  5.720          H  
ATOM   2276 2HB  LEU A 144     -37.487  28.811  -1.380  1.00  5.720          H  
ATOM   2277  HG  LEU A 144     -35.393  27.899  -0.523  1.00  5.720          H  
ATOM   2278 1HD1 LEU A 144     -33.553  29.424  -0.081  1.00  5.720          H  
ATOM   2279 2HD1 LEU A 144     -33.820  29.318  -1.774  1.00  5.720          H  
ATOM   2280 3HD1 LEU A 144     -34.401  30.725  -0.886  1.00  5.720          H  
ATOM   2281 1HD2 LEU A 144     -35.460  29.176   1.559  1.00  5.720          H  
ATOM   2282 2HD2 LEU A 144     -36.327  30.481   0.722  1.00  5.720          H  
ATOM   2283 3HD2 LEU A 144     -37.088  28.884   0.920  1.00  5.720          H  
ATOM   2284  N   ASP A 145     -34.572  26.978  -3.345  1.00  2.490          N  
ATOM   2285  CA  ASP A 145     -34.059  25.618  -3.407  1.00  2.430          C  
ATOM   2286  C   ASP A 145     -33.885  25.057  -2.018  1.00  1.840          C  
ATOM   2287  O   ASP A 145     -34.147  23.868  -1.756  1.00  2.280          O  
ATOM   2288  CB  ASP A 145     -32.726  25.667  -4.136  1.00  3.430          C  
ATOM   2289  CG  ASP A 145     -31.784  26.664  -3.466  1.00  3.430          C  
ATOM   2290  OD1 ASP A 145     -32.296  27.567  -2.781  1.00  3.430          O  
ATOM   2291  OD2 ASP A 145     -30.602  26.563  -3.649  1.00  3.430          O  
ATOM   2292  H   ASP A 145     -33.912  27.730  -3.550  1.00  2.990          H  
ATOM   2293  HA  ASP A 145     -34.762  24.995  -3.949  1.00  2.920          H  
ATOM   2294 1HB  ASP A 145     -32.262  24.678  -4.147  1.00  4.110          H  
ATOM   2295 2HB  ASP A 145     -32.882  25.980  -5.165  1.00  4.110          H  
ATOM   2296  N   ASP A 146     -33.635  25.980  -1.101  1.00  1.510          N  
ATOM   2297  CA  ASP A 146     -33.379  25.682   0.290  1.00  1.930          C  
ATOM   2298  C   ASP A 146     -34.564  24.979   0.955  1.00  1.700          C  
ATOM   2299  O   ASP A 146     -34.422  24.450   2.060  1.00  1.680          O  
ATOM   2300  CB  ASP A 146     -32.934  26.919   1.067  1.00  2.530          C  
ATOM   2301  CG  ASP A 146     -32.039  26.588   2.332  1.00  2.530          C  
ATOM   2302  OD1 ASP A 146     -30.941  26.032   2.135  1.00  2.530          O  
ATOM   2303  OD2 ASP A 146     -32.434  26.904   3.439  1.00  2.530          O  
ATOM   2304  H   ASP A 146     -33.410  26.906  -1.482  1.00  1.810          H  
ATOM   2305  HA  ASP A 146     -32.543  25.045   0.332  1.00  2.320          H  
ATOM   2306 1HB  ASP A 146     -32.353  27.554   0.399  1.00  3.040          H  
ATOM   2307 2HB  ASP A 146     -33.803  27.474   1.392  1.00  3.040          H  
ATOM   2308  N   GLU A 147     -35.764  24.970   0.348  1.00  1.660          N  
ATOM   2309  CA  GLU A 147     -36.803  24.224   1.033  1.00  1.620          C  
ATOM   2310  C   GLU A 147     -36.501  22.713   0.959  1.00  1.460          C  
ATOM   2311  O   GLU A 147     -36.635  22.002   1.954  1.00  1.420          O  
ATOM   2312  CB  GLU A 147     -38.189  24.534   0.477  1.00  2.280          C  
ATOM   2313  CG  GLU A 147     -38.663  25.955   0.776  1.00  2.280          C  
ATOM   2314  CD  GLU A 147     -40.074  26.227   0.322  1.00  2.280          C  
ATOM   2315  OE1 GLU A 147     -40.644  25.382  -0.326  1.00  2.280          O  
ATOM   2316  OE2 GLU A 147     -40.589  27.273   0.644  1.00  2.280          O  
ATOM   2317  H   GLU A 147     -35.937  25.399  -0.574  1.00  1.990          H  
ATOM   2318  HA  GLU A 147     -36.803  24.517   2.081  1.00  1.940          H  
ATOM   2319 1HB  GLU A 147     -38.184  24.401  -0.606  1.00  2.740          H  
ATOM   2320 2HB  GLU A 147     -38.915  23.837   0.896  1.00  2.740          H  
ATOM   2321 1HG  GLU A 147     -38.586  26.141   1.844  1.00  2.740          H  
ATOM   2322 2HG  GLU A 147     -37.988  26.645   0.269  1.00  2.740          H  
ATOM   2323  N   ASN A 148     -35.997  22.232  -0.191  1.00  1.420          N  
ATOM   2324  CA  ASN A 148     -35.726  20.801  -0.347  1.00  1.290          C  
ATOM   2325  C   ASN A 148     -34.550  20.431   0.529  1.00  1.180          C  
ATOM   2326  O   ASN A 148     -34.471  19.329   1.090  1.00  1.100          O  
ATOM   2327  CB  ASN A 148     -35.391  20.458  -1.789  1.00  1.860          C  
ATOM   2328  CG  ASN A 148     -36.551  20.535  -2.720  1.00  1.860          C  
ATOM   2329  OD1 ASN A 148     -37.726  20.505  -2.330  1.00  1.860          O  
ATOM   2330  ND2 ASN A 148     -36.234  20.633  -3.979  1.00  1.860          N  
ATOM   2331  H   ASN A 148     -35.805  22.869  -0.965  1.00  1.700          H  
ATOM   2332  HA  ASN A 148     -36.592  20.230  -0.014  1.00  1.550          H  
ATOM   2333 1HB  ASN A 148     -34.618  21.146  -2.144  1.00  2.230          H  
ATOM   2334 2HB  ASN A 148     -34.971  19.453  -1.836  1.00  2.230          H  
ATOM   2335 1HD2 ASN A 148     -36.949  20.689  -4.674  1.00  2.230          H  
ATOM   2336 2HD2 ASN A 148     -35.265  20.622  -4.248  1.00  2.230          H  
ATOM   2337  N   ILE A 149     -33.638  21.387   0.626  1.00  1.220          N  
ATOM   2338  CA  ILE A 149     -32.405  21.253   1.362  1.00  1.190          C  
ATOM   2339  C   ILE A 149     -32.650  21.101   2.853  1.00  1.180          C  
ATOM   2340  O   ILE A 149     -32.124  20.174   3.475  1.00  1.130          O  
ATOM   2341  CB  ILE A 149     -31.562  22.489   1.080  1.00  1.680          C  
ATOM   2342  CG1 ILE A 149     -31.143  22.455  -0.458  1.00  1.680          C  
ATOM   2343  CG2 ILE A 149     -30.386  22.547   1.985  1.00  1.680          C  
ATOM   2344  CD1 ILE A 149     -30.555  23.756  -1.140  1.00  1.680          C  
ATOM   2345  H   ILE A 149     -33.808  22.247   0.094  1.00  1.460          H  
ATOM   2346  HA  ILE A 149     -31.882  20.366   1.010  1.00  1.430          H  
ATOM   2347  HB  ILE A 149     -32.133  23.321   1.273  1.00  2.010          H  
ATOM   2348 1HG1 ILE A 149     -30.410  21.674  -0.529  1.00  2.010          H  
ATOM   2349 2HG1 ILE A 149     -32.005  22.172  -1.047  1.00  2.010          H  
ATOM   2350 1HG2 ILE A 149     -29.823  23.446   1.771  1.00  2.010          H  
ATOM   2351 2HG2 ILE A 149     -30.691  22.584   3.025  1.00  2.010          H  
ATOM   2352 3HG2 ILE A 149     -29.790  21.677   1.820  1.00  2.010          H  
ATOM   2353 1HD1 ILE A 149     -30.304  23.522  -2.173  1.00  2.010          H  
ATOM   2354 2HD1 ILE A 149     -31.241  24.540  -1.160  1.00  2.010          H  
ATOM   2355 3HD1 ILE A 149     -29.685  24.126  -0.652  1.00  2.010          H  
ATOM   2356  N   ARG A 150     -33.462  21.983   3.442  1.00  1.300          N  
ATOM   2357  CA  ARG A 150     -33.665  21.862   4.874  1.00  1.380          C  
ATOM   2358  C   ARG A 150     -34.381  20.555   5.193  1.00  1.270          C  
ATOM   2359  O   ARG A 150     -34.050  19.899   6.179  1.00  1.290          O  
ATOM   2360  CB  ARG A 150     -34.469  23.043   5.419  1.00  1.900          C  
ATOM   2361  CG  ARG A 150     -35.916  23.073   4.982  1.00  1.900          C  
ATOM   2362  CD  ARG A 150     -36.627  24.292   5.322  1.00  1.900          C  
ATOM   2363  NE  ARG A 150     -38.013  24.206   4.849  1.00  1.900          N  
ATOM   2364  CZ  ARG A 150     -38.886  25.232   4.770  1.00  1.900          C  
ATOM   2365  NH1 ARG A 150     -38.521  26.449   5.129  1.00  1.900          N  
ATOM   2366  NH2 ARG A 150     -40.119  25.018   4.323  1.00  1.900          N  
ATOM   2367  H   ARG A 150     -33.877  22.755   2.907  1.00  1.560          H  
ATOM   2368  HA  ARG A 150     -32.693  21.860   5.363  1.00  1.660          H  
ATOM   2369 1HB  ARG A 150     -34.437  23.045   6.504  1.00  2.280          H  
ATOM   2370 2HB  ARG A 150     -34.014  23.973   5.069  1.00  2.280          H  
ATOM   2371 1HG  ARG A 150     -35.941  22.995   3.929  1.00  2.280          H  
ATOM   2372 2HG  ARG A 150     -36.474  22.255   5.429  1.00  2.280          H  
ATOM   2373 1HD  ARG A 150     -36.630  24.431   6.403  1.00  2.280          H  
ATOM   2374 2HD  ARG A 150     -36.137  25.135   4.831  1.00  2.280          H  
ATOM   2375  HE  ARG A 150     -38.337  23.292   4.547  1.00  2.280          H  
ATOM   2376 1HH1 ARG A 150     -37.588  26.621   5.468  1.00  2.280          H  
ATOM   2377 2HH1 ARG A 150     -39.180  27.214   5.065  1.00  2.280          H  
ATOM   2378 1HH2 ARG A 150     -40.421  24.079   4.047  1.00  2.280          H  
ATOM   2379 2HH2 ARG A 150     -40.773  25.785   4.251  1.00  2.280          H  
ATOM   2380  N   TYR A 151     -35.311  20.097   4.335  1.00  1.190          N  
ATOM   2381  CA  TYR A 151     -36.005  18.865   4.683  1.00  1.130          C  
ATOM   2382  C   TYR A 151     -35.053  17.669   4.712  1.00  1.020          C  
ATOM   2383  O   TYR A 151     -35.119  16.840   5.636  1.00  1.020          O  
ATOM   2384  CB  TYR A 151     -37.160  18.580   3.712  1.00  1.610          C  
ATOM   2385  CG  TYR A 151     -38.346  19.537   3.826  1.00  1.610          C  
ATOM   2386  CD1 TYR A 151     -38.766  20.234   2.707  1.00  1.610          C  
ATOM   2387  CD2 TYR A 151     -39.000  19.727   5.039  1.00  1.610          C  
ATOM   2388  CE1 TYR A 151     -39.818  21.121   2.784  1.00  1.610          C  
ATOM   2389  CE2 TYR A 151     -40.057  20.615   5.118  1.00  1.610          C  
ATOM   2390  CZ  TYR A 151     -40.463  21.312   3.995  1.00  1.610          C  
ATOM   2391  OH  TYR A 151     -41.511  22.203   4.077  1.00  1.610          O  
ATOM   2392  H   TYR A 151     -35.585  20.632   3.502  1.00  1.430          H  
ATOM   2393  HA  TYR A 151     -36.410  18.977   5.685  1.00  1.360          H  
ATOM   2394 1HB  TYR A 151     -36.782  18.632   2.685  1.00  1.930          H  
ATOM   2395 2HB  TYR A 151     -37.523  17.567   3.873  1.00  1.930          H  
ATOM   2396  HD1 TYR A 151     -38.258  20.088   1.756  1.00  1.930          H  
ATOM   2397  HD2 TYR A 151     -38.684  19.184   5.927  1.00  1.930          H  
ATOM   2398  HE1 TYR A 151     -40.134  21.668   1.893  1.00  1.930          H  
ATOM   2399  HE2 TYR A 151     -40.570  20.766   6.068  1.00  1.930          H  
ATOM   2400  HH  TYR A 151     -41.882  22.177   4.967  1.00  1.930          H  
ATOM   2401  N   GLN A 152     -34.131  17.594   3.734  1.00  1.000          N  
ATOM   2402  CA  GLN A 152     -33.175  16.485   3.692  1.00  0.960          C  
ATOM   2403  C   GLN A 152     -32.294  16.446   4.939  1.00  0.960          C  
ATOM   2404  O   GLN A 152     -32.064  15.379   5.531  1.00  0.930          O  
ATOM   2405  CB  GLN A 152     -32.257  16.596   2.462  1.00  1.360          C  
ATOM   2406  CG  GLN A 152     -31.257  15.423   2.333  1.00  1.360          C  
ATOM   2407  CD  GLN A 152     -30.361  15.498   1.109  1.00  1.360          C  
ATOM   2408  OE1 GLN A 152     -29.948  16.571   0.661  1.00  1.360          O  
ATOM   2409  NE2 GLN A 152     -30.042  14.338   0.574  1.00  1.360          N  
ATOM   2410  H   GLN A 152     -34.141  18.286   2.973  1.00  1.200          H  
ATOM   2411  HA  GLN A 152     -33.732  15.552   3.639  1.00  1.150          H  
ATOM   2412 1HB  GLN A 152     -32.860  16.661   1.562  1.00  1.630          H  
ATOM   2413 2HB  GLN A 152     -31.684  17.522   2.527  1.00  1.630          H  
ATOM   2414 1HG  GLN A 152     -30.609  15.417   3.207  1.00  1.630          H  
ATOM   2415 2HG  GLN A 152     -31.818  14.487   2.289  1.00  1.630          H  
ATOM   2416 1HE2 GLN A 152     -29.446  14.303  -0.228  1.00  1.630          H  
ATOM   2417 2HE2 GLN A 152     -30.414  13.501   0.972  1.00  1.630          H  
ATOM   2418  N   ILE A 153     -31.791  17.614   5.324  1.00  1.070          N  
ATOM   2419  CA  ILE A 153     -30.886  17.747   6.452  1.00  1.170          C  
ATOM   2420  C   ILE A 153     -31.533  17.417   7.757  1.00  1.140          C  
ATOM   2421  O   ILE A 153     -30.991  16.650   8.554  1.00  1.130          O  
ATOM   2422  CB  ILE A 153     -30.378  19.174   6.555  1.00  1.600          C  
ATOM   2423  CG1 ILE A 153     -29.555  19.475   5.370  1.00  1.600          C  
ATOM   2424  CG2 ILE A 153     -29.584  19.368   7.881  1.00  1.600          C  
ATOM   2425  CD1 ILE A 153     -29.325  20.880   5.223  1.00  1.600          C  
ATOM   2426  H   ILE A 153     -32.027  18.453   4.775  1.00  1.280          H  
ATOM   2427  HA  ILE A 153     -30.047  17.062   6.298  1.00  1.400          H  
ATOM   2428  HB  ILE A 153     -31.228  19.861   6.539  1.00  1.920          H  
ATOM   2429 1HG1 ILE A 153     -28.597  18.963   5.442  1.00  1.920          H  
ATOM   2430 2HG1 ILE A 153     -30.064  19.124   4.476  1.00  1.920          H  
ATOM   2431 1HG2 ILE A 153     -29.230  20.369   7.976  1.00  1.920          H  
ATOM   2432 2HG2 ILE A 153     -30.221  19.172   8.719  1.00  1.920          H  
ATOM   2433 3HG2 ILE A 153     -28.732  18.686   7.905  1.00  1.920          H  
ATOM   2434 1HD1 ILE A 153     -28.783  21.023   4.374  1.00  1.920          H  
ATOM   2435 2HD1 ILE A 153     -30.281  21.383   5.123  1.00  1.920          H  
ATOM   2436 3HD1 ILE A 153     -28.787  21.292   6.058  1.00  1.920          H  
ATOM   2437  N   ILE A 154     -32.700  18.011   7.981  1.00  1.170          N  
ATOM   2438  CA  ILE A 154     -33.396  17.835   9.223  1.00  1.210          C  
ATOM   2439  C   ILE A 154     -33.761  16.371   9.380  1.00  1.080          C  
ATOM   2440  O   ILE A 154     -33.492  15.786  10.431  1.00  1.110          O  
ATOM   2441  CB  ILE A 154     -34.616  18.778   9.269  1.00  1.680          C  
ATOM   2442  CG1 ILE A 154     -34.089  20.268   9.355  1.00  1.680          C  
ATOM   2443  CG2 ILE A 154     -35.498  18.423  10.445  1.00  1.680          C  
ATOM   2444  CD1 ILE A 154     -35.147  21.340   9.094  1.00  1.680          C  
ATOM   2445  H   ILE A 154     -33.097  18.625   7.265  1.00  1.400          H  
ATOM   2446  HA  ILE A 154     -32.736  18.109  10.039  1.00  1.450          H  
ATOM   2447  HB  ILE A 154     -35.183  18.686   8.340  1.00  2.010          H  
ATOM   2448 1HG1 ILE A 154     -33.667  20.435  10.347  1.00  2.010          H  
ATOM   2449 2HG1 ILE A 154     -33.297  20.401   8.617  1.00  2.010          H  
ATOM   2450 1HG2 ILE A 154     -36.357  19.080  10.484  1.00  2.010          H  
ATOM   2451 2HG2 ILE A 154     -35.841  17.409  10.328  1.00  2.010          H  
ATOM   2452 3HG2 ILE A 154     -34.928  18.513  11.371  1.00  2.010          H  
ATOM   2453 1HD1 ILE A 154     -34.687  22.324   9.165  1.00  2.010          H  
ATOM   2454 2HD1 ILE A 154     -35.558  21.204   8.092  1.00  2.010          H  
ATOM   2455 3HD1 ILE A 154     -35.944  21.270   9.825  1.00  2.010          H  
ATOM   2456  N   THR A 155     -34.289  15.737   8.335  1.00  0.990          N  
ATOM   2457  CA  THR A 155     -34.652  14.331   8.433  1.00  0.950          C  
ATOM   2458  C   THR A 155     -33.463  13.484   8.885  1.00  0.890          C  
ATOM   2459  O   THR A 155     -33.596  12.653   9.795  1.00  0.870          O  
ATOM   2460  CB  THR A 155     -35.159  13.804   7.073  1.00  1.350          C  
ATOM   2461  OG1 THR A 155     -36.323  14.552   6.679  1.00  1.350          O  
ATOM   2462  CG2 THR A 155     -35.517  12.303   7.178  1.00  1.350          C  
ATOM   2463  H   THR A 155     -34.495  16.245   7.474  1.00  1.190          H  
ATOM   2464  HA  THR A 155     -35.448  14.229   9.170  1.00  1.140          H  
ATOM   2465  HB  THR A 155     -34.382  13.940   6.312  1.00  1.620          H  
ATOM   2466  HG1 THR A 155     -36.032  15.427   6.324  1.00  1.620          H  
ATOM   2467 1HG2 THR A 155     -35.874  11.955   6.208  1.00  1.620          H  
ATOM   2468 2HG2 THR A 155     -34.638  11.723   7.461  1.00  1.620          H  
ATOM   2469 3HG2 THR A 155     -36.297  12.165   7.924  1.00  1.620          H  
ATOM   2470  N   PHE A 156     -32.295  13.688   8.262  1.00  0.910          N  
ATOM   2471  CA  PHE A 156     -31.099  12.942   8.626  1.00  0.930          C  
ATOM   2472  C   PHE A 156     -30.723  13.128  10.099  1.00  0.950          C  
ATOM   2473  O   PHE A 156     -30.509  12.151  10.831  1.00  0.950          O  
ATOM   2474  CB  PHE A 156     -29.916  13.398   7.781  1.00  1.290          C  
ATOM   2475  CG  PHE A 156     -28.660  12.684   8.101  1.00  1.290          C  
ATOM   2476  CD1 PHE A 156     -28.418  11.497   7.530  1.00  1.290          C  
ATOM   2477  CD2 PHE A 156     -27.736  13.178   8.974  1.00  1.290          C  
ATOM   2478  CE1 PHE A 156     -27.258  10.800   7.791  1.00  1.290          C  
ATOM   2479  CE2 PHE A 156     -26.608  12.464   9.233  1.00  1.290          C  
ATOM   2480  CZ  PHE A 156     -26.377  11.286   8.622  1.00  1.290          C  
ATOM   2481  H   PHE A 156     -32.245  14.364   7.489  1.00  1.090          H  
ATOM   2482  HA  PHE A 156     -31.287  11.884   8.445  1.00  1.120          H  
ATOM   2483 1HB  PHE A 156     -30.141  13.254   6.726  1.00  1.550          H  
ATOM   2484 2HB  PHE A 156     -29.752  14.467   7.933  1.00  1.550          H  
ATOM   2485  HD1 PHE A 156     -29.165  11.114   6.857  1.00  1.550          H  
ATOM   2486  HD2 PHE A 156     -27.912  14.133   9.465  1.00  1.550          H  
ATOM   2487  HE1 PHE A 156     -27.049   9.850   7.329  1.00  1.550          H  
ATOM   2488  HE2 PHE A 156     -25.883  12.824   9.925  1.00  1.550          H  
ATOM   2489  HZ  PHE A 156     -25.478  10.735   8.828  1.00  1.550          H  
ATOM   2490  N   LEU A 157     -30.639  14.396  10.525  1.00  1.020          N  
ATOM   2491  CA  LEU A 157     -30.208  14.726  11.873  1.00  1.110          C  
ATOM   2492  C   LEU A 157     -31.190  14.191  12.931  1.00  1.040          C  
ATOM   2493  O   LEU A 157     -30.757  13.727  14.000  1.00  1.070          O  
ATOM   2494  CB  LEU A 157     -30.055  16.247  11.978  1.00  1.520          C  
ATOM   2495  CG  LEU A 157     -28.910  16.911  11.083  1.00  1.520          C  
ATOM   2496  CD1 LEU A 157     -29.021  18.394  11.196  1.00  1.520          C  
ATOM   2497  CD2 LEU A 157     -27.520  16.457  11.492  1.00  1.520          C  
ATOM   2498  H   LEU A 157     -30.858  15.155   9.870  1.00  1.220          H  
ATOM   2499  HA  LEU A 157     -29.248  14.251  12.049  1.00  1.330          H  
ATOM   2500 1HB  LEU A 157     -31.006  16.696  11.678  1.00  1.820          H  
ATOM   2501 2HB  LEU A 157     -29.870  16.501  13.011  1.00  1.820          H  
ATOM   2502  HG  LEU A 157     -29.077  16.643  10.048  1.00  1.820          H  
ATOM   2503 1HD1 LEU A 157     -28.281  18.865  10.560  1.00  1.820          H  
ATOM   2504 2HD1 LEU A 157     -30.014  18.716  10.898  1.00  1.820          H  
ATOM   2505 3HD1 LEU A 157     -28.849  18.661  12.189  1.00  1.820          H  
ATOM   2506 1HD2 LEU A 157     -26.774  16.936  10.857  1.00  1.820          H  
ATOM   2507 2HD2 LEU A 157     -27.341  16.728  12.526  1.00  1.820          H  
ATOM   2508 3HD2 LEU A 157     -27.434  15.390  11.377  1.00  1.820          H  
ATOM   2509  N   ILE A 158     -32.502  14.226  12.630  1.00  1.000          N  
ATOM   2510  CA  ILE A 158     -33.495  13.684  13.556  1.00  1.020          C  
ATOM   2511  C   ILE A 158     -33.263  12.203  13.686  1.00  0.970          C  
ATOM   2512  O   ILE A 158     -33.264  11.677  14.802  1.00  1.060          O  
ATOM   2513  CB  ILE A 158     -34.962  13.902  13.116  1.00  1.420          C  
ATOM   2514  CG1 ILE A 158     -35.322  15.401  13.193  1.00  1.420          C  
ATOM   2515  CG2 ILE A 158     -35.910  13.041  14.043  1.00  1.420          C  
ATOM   2516  CD1 ILE A 158     -36.626  15.757  12.508  1.00  1.420          C  
ATOM   2517  H   ILE A 158     -32.806  14.668  11.758  1.00  1.200          H  
ATOM   2518  HA  ILE A 158     -33.359  14.143  14.527  1.00  1.220          H  
ATOM   2519  HB  ILE A 158     -35.080  13.591  12.074  1.00  1.700          H  
ATOM   2520 1HG1 ILE A 158     -35.392  15.694  14.238  1.00  1.700          H  
ATOM   2521 2HG1 ILE A 158     -34.523  15.974  12.728  1.00  1.700          H  
ATOM   2522 1HG2 ILE A 158     -36.945  13.167  13.756  1.00  1.700          H  
ATOM   2523 2HG2 ILE A 158     -35.675  11.978  13.971  1.00  1.700          H  
ATOM   2524 3HG2 ILE A 158     -35.789  13.355  15.084  1.00  1.700          H  
ATOM   2525 1HD1 ILE A 158     -36.798  16.828  12.604  1.00  1.700          H  
ATOM   2526 2HD1 ILE A 158     -36.561  15.490  11.452  1.00  1.700          H  
ATOM   2527 3HD1 ILE A 158     -37.454  15.229  12.960  1.00  1.700          H  
ATOM   2528  N   ALA A 159     -33.052  11.505  12.566  1.00  0.880          N  
ATOM   2529  CA  ALA A 159     -32.828  10.075  12.666  1.00  0.920          C  
ATOM   2530  C   ALA A 159     -31.656   9.794  13.590  1.00  0.950          C  
ATOM   2531  O   ALA A 159     -31.761   8.948  14.469  1.00  1.070          O  
ATOM   2532  CB  ALA A 159     -32.551   9.471  11.299  1.00  1.270          C  
ATOM   2533  H   ALA A 159     -33.104  11.970  11.651  1.00  1.060          H  
ATOM   2534  HA  ALA A 159     -33.723   9.617  13.087  1.00  1.100          H  
ATOM   2535 1HB  ALA A 159     -32.400   8.398  11.406  1.00  1.530          H  
ATOM   2536 2HB  ALA A 159     -33.399   9.663  10.644  1.00  1.530          H  
ATOM   2537 3HB  ALA A 159     -31.657   9.921  10.873  1.00  1.530          H  
ATOM   2538  N   GLY A 160     -30.588  10.581  13.510  1.00  0.960          N  
ATOM   2539  CA  GLY A 160     -29.464  10.368  14.415  1.00  1.090          C  
ATOM   2540  C   GLY A 160     -29.909  10.350  15.861  1.00  1.200          C  
ATOM   2541  O   GLY A 160     -29.592   9.423  16.629  1.00  1.350          O  
ATOM   2542  H   GLY A 160     -30.532  11.273  12.752  1.00  1.150          H  
ATOM   2543 1HA  GLY A 160     -28.984   9.433  14.182  1.00  1.310          H  
ATOM   2544 2HA  GLY A 160     -28.737  11.165  14.281  1.00  1.310          H  
ATOM   2545  N   HIS A 161     -30.653  11.387  16.231  1.00  1.210          N  
ATOM   2546  CA  HIS A 161     -31.159  11.548  17.586  1.00  1.340          C  
ATOM   2547  C   HIS A 161     -32.128  10.424  18.028  1.00  1.170          C  
ATOM   2548  O   HIS A 161     -31.972   9.868  19.125  1.00  1.120          O  
ATOM   2549  CB  HIS A 161     -31.851  12.921  17.708  1.00  1.820          C  
ATOM   2550  CG  HIS A 161     -32.300  13.291  19.098  1.00  1.820          C  
ATOM   2551  ND1 HIS A 161     -31.405  13.658  20.090  1.00  1.820          N  
ATOM   2552  CD2 HIS A 161     -33.530  13.371  19.659  1.00  1.820          C  
ATOM   2553  CE1 HIS A 161     -32.070  13.936  21.199  1.00  1.820          C  
ATOM   2554  NE2 HIS A 161     -33.357  13.772  20.964  1.00  1.820          N  
ATOM   2555  H   HIS A 161     -30.839  12.115  15.527  1.00  1.450          H  
ATOM   2556  HA  HIS A 161     -30.320  11.544  18.274  1.00  1.610          H  
ATOM   2557 1HB  HIS A 161     -31.175  13.698  17.347  1.00  2.190          H  
ATOM   2558 2HB  HIS A 161     -32.727  12.935  17.058  1.00  2.190          H  
ATOM   2559  HD2 HIS A 161     -34.480  13.161  19.174  1.00  2.190          H  
ATOM   2560  HE1 HIS A 161     -31.630  14.251  22.145  1.00  2.190          H  
ATOM   2561  HE2 HIS A 161     -34.101  13.917  21.632  1.00  2.190          H  
ATOM   2562  N   GLU A 162     -33.135  10.104  17.196  1.00  1.140          N  
ATOM   2563  CA  GLU A 162     -34.194   9.154  17.585  1.00  1.090          C  
ATOM   2564  C   GLU A 162     -34.102   7.691  17.081  1.00  0.960          C  
ATOM   2565  O   GLU A 162     -34.534   6.771  17.781  1.00  1.000          O  
ATOM   2566  CB  GLU A 162     -35.546   9.701  17.101  1.00  1.550          C  
ATOM   2567  CG  GLU A 162     -35.954  11.034  17.703  1.00  1.550          C  
ATOM   2568  CD  GLU A 162     -37.304  11.519  17.220  1.00  1.550          C  
ATOM   2569  OE1 GLU A 162     -37.911  10.838  16.427  1.00  1.550          O  
ATOM   2570  OE2 GLU A 162     -37.722  12.573  17.642  1.00  1.550          O  
ATOM   2571  H   GLU A 162     -33.183  10.585  16.291  1.00  1.370          H  
ATOM   2572  HA  GLU A 162     -34.208   9.120  18.673  1.00  1.310          H  
ATOM   2573 1HB  GLU A 162     -35.510   9.830  16.015  1.00  1.860          H  
ATOM   2574 2HB  GLU A 162     -36.331   8.978  17.318  1.00  1.860          H  
ATOM   2575 1HG  GLU A 162     -35.963  10.952  18.790  1.00  1.860          H  
ATOM   2576 2HG  GLU A 162     -35.200  11.767  17.423  1.00  1.860          H  
ATOM   2577  N   THR A 163     -33.618   7.481  15.858  1.00  0.950          N  
ATOM   2578  CA  THR A 163     -33.559   6.178  15.186  1.00  0.920          C  
ATOM   2579  C   THR A 163     -32.209   6.075  14.490  1.00  0.910          C  
ATOM   2580  O   THR A 163     -32.144   6.050  13.247  1.00  0.940          O  
ATOM   2581  CB  THR A 163     -34.655   5.999  14.119  1.00  1.300          C  
ATOM   2582  OG1 THR A 163     -34.525   7.025  13.148  1.00  1.300          O  
ATOM   2583  CG2 THR A 163     -36.033   6.090  14.752  1.00  1.300          C  
ATOM   2584  H   THR A 163     -33.222   8.266  15.358  1.00  1.140          H  
ATOM   2585  HA  THR A 163     -33.633   5.383  15.926  1.00  1.100          H  
ATOM   2586  HB  THR A 163     -34.534   5.029  13.638  1.00  1.560          H  
ATOM   2587  HG1 THR A 163     -33.657   6.890  12.714  1.00  1.560          H  
ATOM   2588 1HG2 THR A 163     -36.793   5.963  13.984  1.00  1.560          H  
ATOM   2589 2HG2 THR A 163     -36.139   5.309  15.503  1.00  1.560          H  
ATOM   2590 3HG2 THR A 163     -36.159   7.061  15.221  1.00  1.560          H  
ATOM   2591  N   THR A 164     -31.147   6.082  15.291  1.00  0.880          N  
ATOM   2592  CA  THR A 164     -29.758   6.232  14.876  1.00  0.860          C  
ATOM   2593  C   THR A 164     -29.313   5.445  13.653  1.00  0.860          C  
ATOM   2594  O   THR A 164     -28.608   5.974  12.796  1.00  0.840          O  
ATOM   2595  CB  THR A 164     -28.856   5.893  16.063  1.00  1.210          C  
ATOM   2596  OG1 THR A 164     -29.156   6.796  17.127  1.00  1.210          O  
ATOM   2597  CG2 THR A 164     -27.397   5.983  15.717  1.00  1.210          C  
ATOM   2598  H   THR A 164     -31.308   6.039  16.290  1.00  1.060          H  
ATOM   2599  HA  THR A 164     -29.612   7.283  14.646  1.00  1.030          H  
ATOM   2600  HB  THR A 164     -29.074   4.884  16.394  1.00  1.450          H  
ATOM   2601  HG1 THR A 164     -29.163   7.734  16.778  1.00  1.450          H  
ATOM   2602 1HG2 THR A 164     -26.807   5.740  16.589  1.00  1.450          H  
ATOM   2603 2HG2 THR A 164     -27.143   5.291  14.919  1.00  1.450          H  
ATOM   2604 3HG2 THR A 164     -27.190   6.994  15.407  1.00  1.450          H  
ATOM   2605  N   SER A 165     -29.720   4.196  13.510  1.00  0.930          N  
ATOM   2606  CA  SER A 165     -29.241   3.402  12.382  1.00  0.980          C  
ATOM   2607  C   SER A 165     -29.578   4.003  11.017  1.00  0.920          C  
ATOM   2608  O   SER A 165     -28.849   3.774  10.049  1.00  0.970          O  
ATOM   2609  CB  SER A 165     -29.864   2.029  12.424  1.00  1.350          C  
ATOM   2610  OG  SER A 165     -31.242   2.073  12.164  1.00  1.350          O  
ATOM   2611  H   SER A 165     -30.301   3.769  14.226  1.00  1.120          H  
ATOM   2612  HA  SER A 165     -28.157   3.309  12.462  1.00  1.180          H  
ATOM   2613 1HB  SER A 165     -29.380   1.421  11.689  1.00  1.620          H  
ATOM   2614 2HB  SER A 165     -29.695   1.574  13.383  1.00  1.620          H  
ATOM   2615  HG  SER A 165     -31.542   1.169  12.281  1.00  1.620          H  
ATOM   2616  N   GLY A 166     -30.607   4.865  10.944  1.00  0.860          N  
ATOM   2617  CA  GLY A 166     -31.040   5.513   9.701  1.00  0.830          C  
ATOM   2618  C   GLY A 166     -29.955   6.417   9.112  1.00  0.760          C  
ATOM   2619  O   GLY A 166     -29.965   6.728   7.907  1.00  0.750          O  
ATOM   2620  H   GLY A 166     -31.132   5.071  11.801  1.00  1.030          H  
ATOM   2621 1HA  GLY A 166     -31.317   4.747   8.978  1.00  1.000          H  
ATOM   2622 2HA  GLY A 166     -31.935   6.100   9.904  1.00  1.000          H  
ATOM   2623  N   LEU A 167     -29.003   6.799   9.971  1.00  0.730          N  
ATOM   2624  CA  LEU A 167     -27.882   7.627   9.601  1.00  0.680          C  
ATOM   2625  C   LEU A 167     -27.038   6.906   8.582  1.00  0.720          C  
ATOM   2626  O   LEU A 167     -26.442   7.541   7.709  1.00  0.710          O  
ATOM   2627  CB  LEU A 167     -26.966   7.903  10.795  1.00  0.970          C  
ATOM   2628  CG  LEU A 167     -27.441   8.788  11.938  1.00  0.970          C  
ATOM   2629  CD1 LEU A 167     -26.411   8.703  13.061  1.00  0.970          C  
ATOM   2630  CD2 LEU A 167     -27.539  10.209  11.501  1.00  0.970          C  
ATOM   2631  H   LEU A 167     -29.068   6.468  10.936  1.00  0.880          H  
ATOM   2632  HA  LEU A 167     -28.254   8.550   9.171  1.00  0.820          H  
ATOM   2633 1HB  LEU A 167     -26.673   6.944  11.222  1.00  1.170          H  
ATOM   2634 2HB  LEU A 167     -26.116   8.363  10.404  1.00  1.170          H  
ATOM   2635  HG  LEU A 167     -28.404   8.433  12.284  1.00  1.170          H  
ATOM   2636 1HD1 LEU A 167     -26.709   9.317  13.900  1.00  1.170          H  
ATOM   2637 2HD1 LEU A 167     -26.324   7.667  13.380  1.00  1.170          H  
ATOM   2638 3HD1 LEU A 167     -25.456   9.050  12.702  1.00  1.170          H  
ATOM   2639 1HD2 LEU A 167     -27.843  10.839  12.291  1.00  1.170          H  
ATOM   2640 2HD2 LEU A 167     -26.560  10.514  11.186  1.00  1.170          H  
ATOM   2641 3HD2 LEU A 167     -28.260  10.307  10.688  1.00  1.170          H  
ATOM   2642  N   LEU A 168     -26.921   5.580   8.718  1.00  0.830          N  
ATOM   2643  CA  LEU A 168     -26.101   4.834   7.804  1.00  0.910          C  
ATOM   2644  C   LEU A 168     -26.697   4.841   6.433  1.00  0.860          C  
ATOM   2645  O   LEU A 168     -26.013   5.158   5.478  1.00  0.920          O  
ATOM   2646  CB  LEU A 168     -25.928   3.400   8.305  1.00  1.240          C  
ATOM   2647  CG  LEU A 168     -25.045   3.230   9.544  1.00  1.240          C  
ATOM   2648  CD1 LEU A 168     -25.217   1.834  10.088  1.00  1.240          C  
ATOM   2649  CD2 LEU A 168     -23.560   3.457   9.143  1.00  1.240          C  
ATOM   2650  H   LEU A 168     -27.442   5.067   9.432  1.00  1.000          H  
ATOM   2651  HA  LEU A 168     -25.134   5.316   7.744  1.00  1.090          H  
ATOM   2652 1HB  LEU A 168     -26.912   3.003   8.548  1.00  1.490          H  
ATOM   2653 2HB  LEU A 168     -25.508   2.796   7.506  1.00  1.490          H  
ATOM   2654  HG  LEU A 168     -25.347   3.936  10.316  1.00  1.490          H  
ATOM   2655 1HD1 LEU A 168     -24.610   1.705  10.970  1.00  1.490          H  
ATOM   2656 2HD1 LEU A 168     -26.264   1.681  10.359  1.00  1.490          H  
ATOM   2657 3HD1 LEU A 168     -24.920   1.112   9.340  1.00  1.490          H  
ATOM   2658 1HD2 LEU A 168     -22.930   3.318   9.998  1.00  1.490          H  
ATOM   2659 2HD2 LEU A 168     -23.276   2.736   8.375  1.00  1.490          H  
ATOM   2660 3HD2 LEU A 168     -23.407   4.458   8.761  1.00  1.490          H  
ATOM   2661  N   SER A 169     -28.000   4.665   6.296  1.00  0.830          N  
ATOM   2662  CA  SER A 169     -28.532   4.624   4.943  1.00  0.870          C  
ATOM   2663  C   SER A 169     -28.175   5.878   4.150  1.00  0.820          C  
ATOM   2664  O   SER A 169     -27.716   5.782   3.000  1.00  1.030          O  
ATOM   2665  CB  SER A 169     -30.019   4.430   4.991  1.00  1.200          C  
ATOM   2666  OG  SER A 169     -30.334   3.167   5.494  1.00  1.200          O  
ATOM   2667  H   SER A 169     -28.586   4.449   7.094  1.00  1.000          H  
ATOM   2668  HA  SER A 169     -28.110   3.769   4.427  1.00  1.040          H  
ATOM   2669 1HB  SER A 169     -30.481   5.206   5.604  1.00  1.440          H  
ATOM   2670 2HB  SER A 169     -30.395   4.530   4.020  1.00  1.440          H  
ATOM   2671  HG  SER A 169     -31.266   3.000   5.243  1.00  1.440          H  
ATOM   2672  N   PHE A 170     -28.294   7.030   4.791  1.00  0.710          N  
ATOM   2673  CA  PHE A 170     -27.956   8.285   4.139  1.00  0.720          C  
ATOM   2674  C   PHE A 170     -26.437   8.478   3.981  1.00  0.730          C  
ATOM   2675  O   PHE A 170     -25.959   8.959   2.941  1.00  0.760          O  
ATOM   2676  CB  PHE A 170     -28.598   9.401   4.923  1.00  1.000          C  
ATOM   2677  CG  PHE A 170     -30.065   9.620   4.677  1.00  1.000          C  
ATOM   2678  CD1 PHE A 170     -31.025   8.735   5.162  1.00  1.000          C  
ATOM   2679  CD2 PHE A 170     -30.501  10.754   4.003  1.00  1.000          C  
ATOM   2680  CE1 PHE A 170     -32.370   8.967   4.941  1.00  1.000          C  
ATOM   2681  CE2 PHE A 170     -31.851  10.983   3.798  1.00  1.000          C  
ATOM   2682  CZ  PHE A 170     -32.779  10.086   4.259  1.00  1.000          C  
ATOM   2683  H   PHE A 170     -28.669   7.018   5.748  1.00  0.850          H  
ATOM   2684  HA  PHE A 170     -28.385   8.271   3.147  1.00  0.860          H  
ATOM   2685 1HB  PHE A 170     -28.502   9.124   5.953  1.00  1.200          H  
ATOM   2686 2HB  PHE A 170     -28.073  10.324   4.750  1.00  1.200          H  
ATOM   2687  HD1 PHE A 170     -30.721   7.847   5.714  1.00  1.200          H  
ATOM   2688  HD2 PHE A 170     -29.769  11.475   3.634  1.00  1.200          H  
ATOM   2689  HE1 PHE A 170     -33.107   8.254   5.311  1.00  1.200          H  
ATOM   2690  HE2 PHE A 170     -32.194  11.877   3.265  1.00  1.200          H  
ATOM   2691  HZ  PHE A 170     -33.839  10.273   4.084  1.00  1.200          H  
ATOM   2692  N   ALA A 171     -25.661   8.126   5.012  1.00  0.730          N  
ATOM   2693  CA  ALA A 171     -24.215   8.257   4.931  1.00  0.800          C  
ATOM   2694  C   ALA A 171     -23.655   7.403   3.817  1.00  0.850          C  
ATOM   2695  O   ALA A 171     -22.753   7.840   3.107  1.00  0.900          O  
ATOM   2696  CB  ALA A 171     -23.579   7.849   6.234  1.00  1.090          C  
ATOM   2697  H   ALA A 171     -26.066   7.771   5.883  1.00  0.880          H  
ATOM   2698  HA  ALA A 171     -23.973   9.292   4.719  1.00  0.960          H  
ATOM   2699 1HB  ALA A 171     -22.500   7.971   6.167  1.00  1.310          H  
ATOM   2700 2HB  ALA A 171     -23.973   8.466   7.011  1.00  1.310          H  
ATOM   2701 3HB  ALA A 171     -23.817   6.810   6.437  1.00  1.310          H  
ATOM   2702  N   LEU A 172     -24.214   6.203   3.650  1.00  0.850          N  
ATOM   2703  CA  LEU A 172     -23.812   5.231   2.650  1.00  0.920          C  
ATOM   2704  C   LEU A 172     -24.063   5.780   1.277  1.00  0.840          C  
ATOM   2705  O   LEU A 172     -23.220   5.668   0.399  1.00  0.870          O  
ATOM   2706  CB  LEU A 172     -24.582   3.943   2.881  1.00  1.260          C  
ATOM   2707  CG  LEU A 172     -24.221   3.200   4.164  1.00  1.260          C  
ATOM   2708  CD1 LEU A 172     -25.292   2.156   4.432  1.00  1.260          C  
ATOM   2709  CD2 LEU A 172     -22.861   2.593   4.031  1.00  1.260          C  
ATOM   2710  H   LEU A 172     -24.952   5.939   4.297  1.00  1.020          H  
ATOM   2711  HA  LEU A 172     -22.751   5.059   2.742  1.00  1.100          H  
ATOM   2712 1HB  LEU A 172     -25.647   4.170   2.908  1.00  1.510          H  
ATOM   2713 2HB  LEU A 172     -24.392   3.279   2.052  1.00  1.510          H  
ATOM   2714  HG  LEU A 172     -24.185   3.883   4.985  1.00  1.510          H  
ATOM   2715 1HD1 LEU A 172     -25.071   1.662   5.356  1.00  1.510          H  
ATOM   2716 2HD1 LEU A 172     -26.236   2.634   4.528  1.00  1.510          H  
ATOM   2717 3HD1 LEU A 172     -25.337   1.440   3.623  1.00  1.510          H  
ATOM   2718 1HD2 LEU A 172     -22.594   2.085   4.953  1.00  1.510          H  
ATOM   2719 2HD2 LEU A 172     -22.846   1.884   3.198  1.00  1.510          H  
ATOM   2720 3HD2 LEU A 172     -22.145   3.357   3.856  1.00  1.510          H  
ATOM   2721  N   TYR A 173     -25.176   6.471   1.077  1.00  0.820          N  
ATOM   2722  CA  TYR A 173     -25.371   7.076  -0.229  1.00  0.820          C  
ATOM   2723  C   TYR A 173     -24.138   7.895  -0.634  1.00  0.780          C  
ATOM   2724  O   TYR A 173     -23.551   7.669  -1.705  1.00  0.790          O  
ATOM   2725  CB  TYR A 173     -26.640   7.940  -0.221  1.00  1.150          C  
ATOM   2726  CG  TYR A 173     -26.778   8.809  -1.408  1.00  1.150          C  
ATOM   2727  CD1 TYR A 173     -27.024   8.282  -2.630  1.00  1.150          C  
ATOM   2728  CD2 TYR A 173     -26.673  10.171  -1.251  1.00  1.150          C  
ATOM   2729  CE1 TYR A 173     -27.131   9.105  -3.701  1.00  1.150          C  
ATOM   2730  CE2 TYR A 173     -26.799  10.997  -2.324  1.00  1.150          C  
ATOM   2731  CZ  TYR A 173     -27.028  10.463  -3.553  1.00  1.150          C  
ATOM   2732  OH  TYR A 173     -27.159  11.269  -4.660  1.00  1.150          O  
ATOM   2733  H   TYR A 173     -25.903   6.482   1.800  1.00  0.980          H  
ATOM   2734  HA  TYR A 173     -25.489   6.281  -0.964  1.00  0.980          H  
ATOM   2735 1HB  TYR A 173     -27.521   7.313  -0.150  1.00  1.380          H  
ATOM   2736 2HB  TYR A 173     -26.638   8.574   0.650  1.00  1.380          H  
ATOM   2737  HD1 TYR A 173     -27.106   7.209  -2.758  1.00  1.380          H  
ATOM   2738  HD2 TYR A 173     -26.486  10.585  -0.270  1.00  1.380          H  
ATOM   2739  HE1 TYR A 173     -27.290   8.689  -4.669  1.00  1.380          H  
ATOM   2740  HE2 TYR A 173     -26.712  12.071  -2.198  1.00  1.380          H  
ATOM   2741  HH  TYR A 173     -27.312  10.722  -5.431  1.00  1.380          H  
ATOM   2742  N   PHE A 174     -23.690   8.786   0.246  1.00  0.790          N  
ATOM   2743  CA  PHE A 174     -22.522   9.585  -0.113  1.00  0.810          C  
ATOM   2744  C   PHE A 174     -21.196   8.801  -0.055  1.00  0.790          C  
ATOM   2745  O   PHE A 174     -20.352   8.953  -0.943  1.00  0.830          O  
ATOM   2746  CB  PHE A 174     -22.424  10.819   0.773  1.00  1.130          C  
ATOM   2747  CG  PHE A 174     -23.472  11.846   0.467  1.00  1.130          C  
ATOM   2748  CD1 PHE A 174     -24.557  11.984   1.287  1.00  1.130          C  
ATOM   2749  CD2 PHE A 174     -23.377  12.665  -0.647  1.00  1.130          C  
ATOM   2750  CE1 PHE A 174     -25.535  12.927   1.030  1.00  1.130          C  
ATOM   2751  CE2 PHE A 174     -24.352  13.610  -0.915  1.00  1.130          C  
ATOM   2752  CZ  PHE A 174     -25.432  13.741  -0.069  1.00  1.130          C  
ATOM   2753  H   PHE A 174     -24.212   8.920   1.123  1.00  0.950          H  
ATOM   2754  HA  PHE A 174     -22.659   9.924  -1.140  1.00  0.970          H  
ATOM   2755 1HB  PHE A 174     -22.530  10.517   1.818  1.00  1.350          H  
ATOM   2756 2HB  PHE A 174     -21.444  11.279   0.659  1.00  1.350          H  
ATOM   2757  HD1 PHE A 174     -24.637  11.340   2.148  1.00  1.350          H  
ATOM   2758  HD2 PHE A 174     -22.518  12.563  -1.314  1.00  1.350          H  
ATOM   2759  HE1 PHE A 174     -26.389  13.021   1.702  1.00  1.350          H  
ATOM   2760  HE2 PHE A 174     -24.267  14.252  -1.792  1.00  1.350          H  
ATOM   2761  HZ  PHE A 174     -26.202  14.483  -0.275  1.00  1.350          H  
ATOM   2762  N   LEU A 175     -21.007   7.963   0.970  1.00  0.780          N  
ATOM   2763  CA  LEU A 175     -19.761   7.214   1.138  1.00  0.830          C  
ATOM   2764  C   LEU A 175     -19.513   6.246   0.000  1.00  0.740          C  
ATOM   2765  O   LEU A 175     -18.371   6.072  -0.416  1.00  0.740          O  
ATOM   2766  CB  LEU A 175     -19.774   6.442   2.464  1.00  1.140          C  
ATOM   2767  CG  LEU A 175     -19.684   7.268   3.770  1.00  1.140          C  
ATOM   2768  CD1 LEU A 175     -19.995   6.355   4.945  1.00  1.140          C  
ATOM   2769  CD2 LEU A 175     -18.270   7.849   3.929  1.00  1.140          C  
ATOM   2770  H   LEU A 175     -21.738   7.860   1.668  1.00  0.940          H  
ATOM   2771  HA  LEU A 175     -18.944   7.926   1.141  1.00  1.000          H  
ATOM   2772 1HB  LEU A 175     -20.680   5.869   2.503  1.00  1.370          H  
ATOM   2773 2HB  LEU A 175     -18.938   5.750   2.459  1.00  1.370          H  
ATOM   2774  HG  LEU A 175     -20.407   8.076   3.746  1.00  1.370          H  
ATOM   2775 1HD1 LEU A 175     -19.939   6.925   5.870  1.00  1.370          H  
ATOM   2776 2HD1 LEU A 175     -21.000   5.941   4.834  1.00  1.370          H  
ATOM   2777 3HD1 LEU A 175     -19.268   5.546   4.977  1.00  1.370          H  
ATOM   2778 1HD2 LEU A 175     -18.213   8.420   4.855  1.00  1.370          H  
ATOM   2779 2HD2 LEU A 175     -17.536   7.035   3.964  1.00  1.370          H  
ATOM   2780 3HD2 LEU A 175     -18.033   8.507   3.102  1.00  1.370          H  
ATOM   2781  N   VAL A 176     -20.570   5.612  -0.502  1.00  0.700          N  
ATOM   2782  CA  VAL A 176     -20.465   4.698  -1.621  1.00  0.690          C  
ATOM   2783  C   VAL A 176     -20.101   5.459  -2.891  1.00  0.710          C  
ATOM   2784  O   VAL A 176     -19.233   5.026  -3.636  1.00  0.760          O  
ATOM   2785  CB  VAL A 176     -21.783   3.903  -1.807  1.00  0.970          C  
ATOM   2786  CG1 VAL A 176     -21.759   3.091  -3.104  1.00  0.970          C  
ATOM   2787  CG2 VAL A 176     -21.962   2.940  -0.617  1.00  0.970          C  
ATOM   2788  H   VAL A 176     -21.488   5.771  -0.091  1.00  0.840          H  
ATOM   2789  HA  VAL A 176     -19.668   3.985  -1.408  1.00  0.830          H  
ATOM   2790  HB  VAL A 176     -22.622   4.603  -1.854  1.00  1.160          H  
ATOM   2791 1HG1 VAL A 176     -22.695   2.543  -3.202  1.00  1.160          H  
ATOM   2792 2HG1 VAL A 176     -21.644   3.751  -3.964  1.00  1.160          H  
ATOM   2793 3HG1 VAL A 176     -20.926   2.386  -3.078  1.00  1.160          H  
ATOM   2794 1HG2 VAL A 176     -22.879   2.385  -0.728  1.00  1.160          H  
ATOM   2795 2HG2 VAL A 176     -21.129   2.248  -0.591  1.00  1.160          H  
ATOM   2796 3HG2 VAL A 176     -21.993   3.499   0.312  1.00  1.160          H  
ATOM   2797  N   LYS A 177     -20.788   6.565  -3.182  1.00  0.730          N  
ATOM   2798  CA  LYS A 177     -20.465   7.335  -4.375  1.00  0.800          C  
ATOM   2799  C   LYS A 177     -19.090   7.996  -4.383  1.00  0.760          C  
ATOM   2800  O   LYS A 177     -18.434   8.060  -5.424  1.00  0.790          O  
ATOM   2801  CB  LYS A 177     -21.491   8.429  -4.622  1.00  1.090          C  
ATOM   2802  CG  LYS A 177     -22.843   7.952  -5.128  1.00  1.090          C  
ATOM   2803  CD  LYS A 177     -23.825   9.124  -5.287  1.00  1.090          C  
ATOM   2804  CE  LYS A 177     -23.422  10.058  -6.460  1.00  1.090          C  
ATOM   2805  NZ  LYS A 177     -24.416  11.132  -6.692  1.00  1.090          N  
ATOM   2806  H   LYS A 177     -21.551   6.887  -2.574  1.00  0.880          H  
ATOM   2807  HA  LYS A 177     -20.496   6.650  -5.222  1.00  0.960          H  
ATOM   2808 1HB  LYS A 177     -21.665   8.962  -3.683  1.00  1.310          H  
ATOM   2809 2HB  LYS A 177     -21.067   9.131  -5.320  1.00  1.310          H  
ATOM   2810 1HG  LYS A 177     -22.721   7.448  -6.085  1.00  1.310          H  
ATOM   2811 2HG  LYS A 177     -23.262   7.239  -4.412  1.00  1.310          H  
ATOM   2812 1HD  LYS A 177     -24.817   8.722  -5.483  1.00  1.310          H  
ATOM   2813 2HD  LYS A 177     -23.863   9.696  -4.355  1.00  1.310          H  
ATOM   2814 1HE  LYS A 177     -22.474  10.533  -6.245  1.00  1.310          H  
ATOM   2815 2HE  LYS A 177     -23.325   9.463  -7.368  1.00  1.310          H  
ATOM   2816 1HZ  LYS A 177     -24.107  11.707  -7.463  1.00  1.310          H  
ATOM   2817 2HZ  LYS A 177     -25.309  10.723  -6.919  1.00  1.310          H  
ATOM   2818 3HZ  LYS A 177     -24.494  11.704  -5.859  1.00  1.310          H  
ATOM   2819  N   ASN A 178     -18.609   8.482  -3.250  1.00  0.780          N  
ATOM   2820  CA  ASN A 178     -17.366   9.222  -3.334  1.00  0.870          C  
ATOM   2821  C   ASN A 178     -16.204   8.478  -4.074  1.00  0.930          C  
ATOM   2822  O   ASN A 178     -15.797   8.943  -5.159  1.00  1.020          O  
ATOM   2823  CB  ASN A 178     -16.982   9.728  -1.950  1.00  1.180          C  
ATOM   2824  CG  ASN A 178     -17.861  10.844  -1.485  1.00  1.180          C  
ATOM   2825  OD1 ASN A 178     -18.590  11.482  -2.254  1.00  1.180          O  
ATOM   2826  ND2 ASN A 178     -17.814  11.096  -0.208  1.00  1.180          N  
ATOM   2827  H   ASN A 178     -19.153   8.436  -2.379  1.00  0.940          H  
ATOM   2828  HA  ASN A 178     -17.586  10.101  -3.913  1.00  1.040          H  
ATOM   2829 1HB  ASN A 178     -17.092   8.951  -1.211  1.00  1.420          H  
ATOM   2830 2HB  ASN A 178     -15.958  10.064  -1.943  1.00  1.420          H  
ATOM   2831 1HD2 ASN A 178     -18.380  11.823   0.174  1.00  1.420          H  
ATOM   2832 2HD2 ASN A 178     -17.222  10.555   0.386  1.00  1.420          H  
ATOM   2833  N   PRO A 179     -15.792   7.245  -3.688  1.00  1.000          N  
ATOM   2834  CA  PRO A 179     -14.725   6.474  -4.313  1.00  1.210          C  
ATOM   2835  C   PRO A 179     -15.157   5.722  -5.577  1.00  1.280          C  
ATOM   2836  O   PRO A 179     -14.479   4.786  -6.016  1.00  1.570          O  
ATOM   2837  CB  PRO A 179     -14.337   5.512  -3.209  1.00  1.810          C  
ATOM   2838  CG  PRO A 179     -15.645   5.244  -2.515  1.00  1.810          C  
ATOM   2839  CD  PRO A 179     -16.364   6.560  -2.518  1.00  1.810          C  
ATOM   2840  HA  PRO A 179     -13.890   7.152  -4.547  1.00  1.450          H  
ATOM   2841 1HB  PRO A 179     -13.880   4.627  -3.661  1.00  2.180          H  
ATOM   2842 2HB  PRO A 179     -13.582   5.959  -2.552  1.00  2.180          H  
ATOM   2843 1HG  PRO A 179     -16.243   4.499  -3.071  1.00  2.180          H  
ATOM   2844 2HG  PRO A 179     -15.491   4.842  -1.502  1.00  2.180          H  
ATOM   2845 1HD  PRO A 179     -17.406   6.350  -2.643  1.00  2.180          H  
ATOM   2846 2HD  PRO A 179     -16.147   7.069  -1.590  1.00  2.180          H  
ATOM   2847  N   HIS A 180     -16.282   6.111  -6.171  1.00  1.160          N  
ATOM   2848  CA  HIS A 180     -16.685   5.538  -7.431  1.00  1.420          C  
ATOM   2849  C   HIS A 180     -16.813   6.688  -8.429  1.00  1.370          C  
ATOM   2850  O   HIS A 180     -15.838   6.770  -9.181  1.00  1.630          O  
ATOM   2851  CB  HIS A 180     -17.926   4.654  -7.301  1.00  1.880          C  
ATOM   2852  CG  HIS A 180     -17.668   3.447  -6.455  1.00  1.880          C  
ATOM   2853  ND1 HIS A 180     -16.544   2.665  -6.624  1.00  1.880          N  
ATOM   2854  CD2 HIS A 180     -18.406   2.846  -5.498  1.00  1.880          C  
ATOM   2855  CE1 HIS A 180     -16.611   1.638  -5.799  1.00  1.880          C  
ATOM   2856  NE2 HIS A 180     -17.725   1.724  -5.103  1.00  1.880          N  
ATOM   2857  H   HIS A 180     -16.890   6.838  -5.786  1.00  1.390          H  
ATOM   2858  HA  HIS A 180     -15.898   4.895  -7.810  1.00  1.700          H  
ATOM   2859 1HB  HIS A 180     -18.716   5.215  -6.812  1.00  2.260          H  
ATOM   2860 2HB  HIS A 180     -18.283   4.340  -8.264  1.00  2.260          H  
ATOM   2861  HD1 HIS A 180     -15.656   3.184  -6.649  1.00  2.260          H  
ATOM   2862  HD2 HIS A 180     -19.367   3.075  -5.055  1.00  2.260          H  
ATOM   2863  HE1 HIS A 180     -15.815   0.895  -5.782  1.00  2.260          H  
ATOM   2864  N   VAL A 181     -17.262   7.794  -7.825  1.00  1.530          N  
ATOM   2865  CA  VAL A 181     -17.921   8.814  -8.641  1.00  1.700          C  
ATOM   2866  C   VAL A 181     -17.209  10.162  -8.462  1.00  1.600          C  
ATOM   2867  O   VAL A 181     -16.836  10.833  -9.437  1.00  1.650          O  
ATOM   2868  CB  VAL A 181     -19.422   8.979  -8.287  1.00  2.310          C  
ATOM   2869  CG1 VAL A 181     -20.050  10.102  -9.134  1.00  2.310          C  
ATOM   2870  CG2 VAL A 181     -20.152   7.660  -8.509  1.00  2.310          C  
ATOM   2871  H   VAL A 181     -16.592   8.229  -7.190  1.00  1.840          H  
ATOM   2872  HA  VAL A 181     -17.845   8.520  -9.687  1.00  2.040          H  
ATOM   2873  HB  VAL A 181     -19.517   9.274  -7.253  1.00  2.770          H  
ATOM   2874 1HG1 VAL A 181     -21.096  10.210  -8.864  1.00  2.770          H  
ATOM   2875 2HG1 VAL A 181     -19.540  11.047  -8.955  1.00  2.770          H  
ATOM   2876 3HG1 VAL A 181     -19.975   9.847 -10.192  1.00  2.770          H  
ATOM   2877 1HG2 VAL A 181     -21.203   7.773  -8.250  1.00  2.770          H  
ATOM   2878 2HG2 VAL A 181     -20.064   7.361  -9.553  1.00  2.770          H  
ATOM   2879 3HG2 VAL A 181     -19.714   6.912  -7.880  1.00  2.770          H  
ATOM   2880  N   LEU A 182     -17.067  10.580  -7.200  1.00  1.560          N  
ATOM   2881  CA  LEU A 182     -16.517  11.897  -6.875  1.00  1.570          C  
ATOM   2882  C   LEU A 182     -15.078  11.991  -7.350  1.00  1.360          C  
ATOM   2883  O   LEU A 182     -14.660  13.000  -7.928  1.00  1.380          O  
ATOM   2884  CB  LEU A 182     -16.587  12.162  -5.367  1.00  2.190          C  
ATOM   2885  CG  LEU A 182     -16.109  13.501  -4.868  1.00  2.190          C  
ATOM   2886  CD1 LEU A 182     -16.954  14.647  -5.457  1.00  2.190          C  
ATOM   2887  CD2 LEU A 182     -16.144  13.514  -3.335  1.00  2.190          C  
ATOM   2888  H   LEU A 182     -17.335   9.940  -6.442  1.00  1.870          H  
ATOM   2889  HA  LEU A 182     -17.110  12.638  -7.399  1.00  1.880          H  
ATOM   2890 1HB  LEU A 182     -17.617  12.041  -5.045  1.00  2.630          H  
ATOM   2891 2HB  LEU A 182     -15.969  11.425  -4.872  1.00  2.630          H  
ATOM   2892  HG  LEU A 182     -15.114  13.626  -5.190  1.00  2.630          H  
ATOM   2893 1HD1 LEU A 182     -16.583  15.599  -5.087  1.00  2.630          H  
ATOM   2894 2HD1 LEU A 182     -16.900  14.651  -6.535  1.00  2.630          H  
ATOM   2895 3HD1 LEU A 182     -17.992  14.526  -5.146  1.00  2.630          H  
ATOM   2896 1HD2 LEU A 182     -15.767  14.467  -2.970  1.00  2.630          H  
ATOM   2897 2HD2 LEU A 182     -17.164  13.384  -2.996  1.00  2.630          H  
ATOM   2898 3HD2 LEU A 182     -15.521  12.706  -2.946  1.00  2.630          H  
ATOM   2899  N   GLN A 183     -14.348  10.891  -7.187  1.00  1.250          N  
ATOM   2900  CA  GLN A 183     -12.950  10.813  -7.599  1.00  1.180          C  
ATOM   2901  C   GLN A 183     -12.756  11.145  -9.088  1.00  1.130          C  
ATOM   2902  O   GLN A 183     -11.648  11.483  -9.491  1.00  1.240          O  
ATOM   2903  CB  GLN A 183     -12.383   9.402  -7.392  1.00  1.680          C  
ATOM   2904  CG  GLN A 183     -12.890   8.379  -8.371  1.00  1.680          C  
ATOM   2905  CD  GLN A 183     -12.371   7.013  -8.106  1.00  1.680          C  
ATOM   2906  OE1 GLN A 183     -11.221   6.844  -7.709  1.00  1.680          O  
ATOM   2907  NE2 GLN A 183     -13.197   6.018  -8.341  1.00  1.680          N  
ATOM   2908  H   GLN A 183     -14.779  10.123  -6.668  1.00  1.500          H  
ATOM   2909  HA  GLN A 183     -12.376  11.527  -7.009  1.00  1.420          H  
ATOM   2910 1HB  GLN A 183     -11.299   9.424  -7.432  1.00  2.020          H  
ATOM   2911 2HB  GLN A 183     -12.676   9.029  -6.434  1.00  2.020          H  
ATOM   2912 1HG  GLN A 183     -13.979   8.354  -8.341  1.00  2.020          H  
ATOM   2913 2HG  GLN A 183     -12.545   8.639  -9.361  1.00  2.020          H  
ATOM   2914 1HE2 GLN A 183     -12.915   5.073  -8.170  1.00  2.020          H  
ATOM   2915 2HE2 GLN A 183     -14.142   6.214  -8.678  1.00  2.020          H  
ATOM   2916  N   LYS A 184     -13.803  11.006  -9.923  1.00  1.130          N  
ATOM   2917  CA  LYS A 184     -13.662  11.299 -11.341  1.00  1.210          C  
ATOM   2918  C   LYS A 184     -14.083  12.746 -11.560  1.00  1.160          C  
ATOM   2919  O   LYS A 184     -13.430  13.479 -12.313  1.00  1.140          O  
ATOM   2920  CB  LYS A 184     -14.492  10.332 -12.194  1.00  1.660          C  
ATOM   2921  CG  LYS A 184     -14.087   8.827 -12.081  1.00  1.660          C  
ATOM   2922  CD  LYS A 184     -12.630   8.562 -12.546  1.00  1.660          C  
ATOM   2923  CE  LYS A 184     -12.270   7.061 -12.531  1.00  1.660          C  
ATOM   2924  NZ  LYS A 184     -10.839   6.834 -12.954  1.00  1.660          N  
ATOM   2925  H   LYS A 184     -14.723  10.753  -9.565  1.00  1.360          H  
ATOM   2926  HA  LYS A 184     -12.613  11.221 -11.623  1.00  1.450          H  
ATOM   2927 1HB  LYS A 184     -15.539  10.407 -11.892  1.00  1.990          H  
ATOM   2928 2HB  LYS A 184     -14.434  10.626 -13.242  1.00  1.990          H  
ATOM   2929 1HG  LYS A 184     -14.209   8.503 -11.051  1.00  1.990          H  
ATOM   2930 2HG  LYS A 184     -14.761   8.236 -12.698  1.00  1.990          H  
ATOM   2931 1HD  LYS A 184     -12.487   8.955 -13.554  1.00  1.990          H  
ATOM   2932 2HD  LYS A 184     -11.932   9.068 -11.878  1.00  1.990          H  
ATOM   2933 1HE  LYS A 184     -12.409   6.668 -11.522  1.00  1.990          H  
ATOM   2934 2HE  LYS A 184     -12.930   6.524 -13.212  1.00  1.990          H  
ATOM   2935 1HZ  LYS A 184     -10.574   5.832 -12.946  1.00  1.990          H  
ATOM   2936 2HZ  LYS A 184     -10.696   7.184 -13.885  1.00  1.990          H  
ATOM   2937 3HZ  LYS A 184     -10.228   7.318 -12.322  1.00  1.990          H  
ATOM   2938  N   ALA A 185     -15.101  13.195 -10.801  1.00  1.210          N  
ATOM   2939  CA  ALA A 185     -15.574  14.579 -10.888  1.00  1.310          C  
ATOM   2940  C   ALA A 185     -14.406  15.510 -10.575  1.00  1.190          C  
ATOM   2941  O   ALA A 185     -14.306  16.605 -11.126  1.00  1.260          O  
ATOM   2942  CB  ALA A 185     -16.725  14.831  -9.930  1.00  1.790          C  
ATOM   2943  H   ALA A 185     -15.613  12.525 -10.219  1.00  1.450          H  
ATOM   2944  HA  ALA A 185     -15.911  14.768 -11.911  1.00  1.570          H  
ATOM   2945 1HB  ALA A 185     -17.055  15.861 -10.026  1.00  2.150          H  
ATOM   2946 2HB  ALA A 185     -17.549  14.160 -10.171  1.00  2.150          H  
ATOM   2947 3HB  ALA A 185     -16.395  14.649  -8.914  1.00  2.150          H  
ATOM   2948  N   ALA A 186     -13.517  15.046  -9.687  1.00  1.080          N  
ATOM   2949  CA  ALA A 186     -12.319  15.765  -9.288  1.00  1.090          C  
ATOM   2950  C   ALA A 186     -11.389  16.079 -10.452  1.00  1.080          C  
ATOM   2951  O   ALA A 186     -10.730  17.126 -10.441  1.00  1.140          O  
ATOM   2952  CB  ALA A 186     -11.529  14.928  -8.309  1.00  1.520          C  
ATOM   2953  H   ALA A 186     -13.736  14.162  -9.213  1.00  1.300          H  
ATOM   2954  HA  ALA A 186     -12.616  16.697  -8.830  1.00  1.310          H  
ATOM   2955 1HB  ALA A 186     -10.675  15.495  -8.030  1.00  1.830          H  
ATOM   2956 2HB  ALA A 186     -12.109  14.686  -7.445  1.00  1.830          H  
ATOM   2957 3HB  ALA A 186     -11.216  14.001  -8.790  1.00  1.830          H  
ATOM   2958  N   GLU A 187     -11.287  15.186 -11.435  1.00  1.090          N  
ATOM   2959  CA  GLU A 187     -10.380  15.419 -12.537  1.00  1.190          C  
ATOM   2960  C   GLU A 187     -11.059  16.328 -13.530  1.00  1.240          C  
ATOM   2961  O   GLU A 187     -10.408  17.164 -14.166  1.00  1.330          O  
ATOM   2962  CB  GLU A 187      -9.915  14.094 -13.140  1.00  1.630          C  
ATOM   2963  CG  GLU A 187      -9.039  13.315 -12.149  1.00  1.630          C  
ATOM   2964  CD  GLU A 187      -8.477  11.993 -12.630  1.00  1.630          C  
ATOM   2965  OE1 GLU A 187      -8.873  11.492 -13.654  1.00  1.630          O  
ATOM   2966  OE2 GLU A 187      -7.603  11.497 -11.942  1.00  1.630          O  
ATOM   2967  H   GLU A 187     -11.870  14.347 -11.466  1.00  1.310          H  
ATOM   2968  HA  GLU A 187      -9.498  15.928 -12.159  1.00  1.430          H  
ATOM   2969 1HB  GLU A 187     -10.782  13.482 -13.400  1.00  1.950          H  
ATOM   2970 2HB  GLU A 187      -9.344  14.278 -14.050  1.00  1.950          H  
ATOM   2971 1HG  GLU A 187      -8.210  13.955 -11.853  1.00  1.950          H  
ATOM   2972 2HG  GLU A 187      -9.639  13.125 -11.255  1.00  1.950          H  
ATOM   2973  N   GLU A 188     -12.377  16.182 -13.652  1.00  1.230          N  
ATOM   2974  CA  GLU A 188     -13.087  17.045 -14.566  1.00  1.330          C  
ATOM   2975  C   GLU A 188     -12.931  18.481 -14.062  1.00  1.260          C  
ATOM   2976  O   GLU A 188     -12.615  19.396 -14.831  1.00  1.340          O  
ATOM   2977  CB  GLU A 188     -14.559  16.631 -14.629  1.00  1.820          C  
ATOM   2978  CG  GLU A 188     -14.800  15.280 -15.309  1.00  1.820          C  
ATOM   2979  CD  GLU A 188     -16.197  14.790 -15.134  1.00  1.820          C  
ATOM   2980  OE1 GLU A 188     -16.910  15.397 -14.381  1.00  1.820          O  
ATOM   2981  OE2 GLU A 188     -16.547  13.805 -15.732  1.00  1.820          O  
ATOM   2982  H   GLU A 188     -12.855  15.435 -13.135  1.00  1.480          H  
ATOM   2983  HA  GLU A 188     -12.634  16.953 -15.542  1.00  1.600          H  
ATOM   2984 1HB  GLU A 188     -14.962  16.573 -13.623  1.00  2.190          H  
ATOM   2985 2HB  GLU A 188     -15.131  17.388 -15.167  1.00  2.190          H  
ATOM   2986 1HG  GLU A 188     -14.588  15.377 -16.373  1.00  2.190          H  
ATOM   2987 2HG  GLU A 188     -14.113  14.545 -14.893  1.00  2.190          H  
ATOM   2988  N   ALA A 189     -13.068  18.643 -12.733  1.00  1.160          N  
ATOM   2989  CA  ALA A 189     -12.912  19.912 -12.047  1.00  1.140          C  
ATOM   2990  C   ALA A 189     -11.502  20.457 -12.230  1.00  1.150          C  
ATOM   2991  O   ALA A 189     -11.305  21.623 -12.571  1.00  1.200          O  
ATOM   2992  CB  ALA A 189     -13.212  19.720 -10.570  1.00  1.600          C  
ATOM   2993  H   ALA A 189     -13.360  17.835 -12.176  1.00  1.390          H  
ATOM   2994  HA  ALA A 189     -13.623  20.620 -12.461  1.00  1.370          H  
ATOM   2995 1HB  ALA A 189     -13.124  20.640 -10.048  1.00  1.920          H  
ATOM   2996 2HB  ALA A 189     -14.225  19.337 -10.453  1.00  1.920          H  
ATOM   2997 3HB  ALA A 189     -12.509  19.007 -10.151  1.00  1.920          H  
ATOM   2998  N   ALA A 190     -10.496  19.584 -12.147  1.00  1.180          N  
ATOM   2999  CA  ALA A 190      -9.116  20.010 -12.315  1.00  1.330          C  
ATOM   3000  C   ALA A 190      -8.890  20.687 -13.679  1.00  1.480          C  
ATOM   3001  O   ALA A 190      -8.134  21.669 -13.794  1.00  1.670          O  
ATOM   3002  CB  ALA A 190      -8.203  18.800 -12.176  1.00  1.800          C  
ATOM   3003  H   ALA A 190     -10.677  18.621 -11.848  1.00  1.420          H  
ATOM   3004  HA  ALA A 190      -8.892  20.730 -11.527  1.00  1.600          H  
ATOM   3005 1HB  ALA A 190      -7.167  19.081 -12.271  1.00  2.160          H  
ATOM   3006 2HB  ALA A 190      -8.364  18.337 -11.201  1.00  2.160          H  
ATOM   3007 3HB  ALA A 190      -8.440  18.087 -12.954  1.00  2.160          H  
ATOM   3008  N   ARG A 191      -9.562  20.196 -14.720  1.00  1.470          N  
ATOM   3009  CA  ARG A 191      -9.409  20.801 -16.038  1.00  1.680          C  
ATOM   3010  C   ARG A 191     -10.086  22.156 -16.166  1.00  1.680          C  
ATOM   3011  O   ARG A 191      -9.491  23.109 -16.676  1.00  1.840          O  
ATOM   3012  CB  ARG A 191     -10.023  19.931 -17.118  1.00  2.270          C  
ATOM   3013  CG  ARG A 191     -10.070  20.571 -18.541  1.00  2.270          C  
ATOM   3014  CD  ARG A 191      -8.799  20.779 -19.204  1.00  2.270          C  
ATOM   3015  NE  ARG A 191      -9.068  21.397 -20.498  1.00  2.270          N  
ATOM   3016  CZ  ARG A 191      -8.258  21.415 -21.574  1.00  2.270          C  
ATOM   3017  NH1 ARG A 191      -7.097  20.811 -21.560  1.00  2.270          N  
ATOM   3018  NH2 ARG A 191      -8.667  22.041 -22.669  1.00  2.270          N  
ATOM   3019  H   ARG A 191     -10.155  19.365 -14.582  1.00  1.760          H  
ATOM   3020  HA  ARG A 191      -8.344  20.919 -16.229  1.00  2.020          H  
ATOM   3021 1HB  ARG A 191      -9.478  18.993 -17.186  1.00  2.720          H  
ATOM   3022 2HB  ARG A 191     -11.045  19.685 -16.837  1.00  2.720          H  
ATOM   3023 1HG  ARG A 191     -10.615  19.951 -19.194  1.00  2.720          H  
ATOM   3024 2HG  ARG A 191     -10.577  21.531 -18.507  1.00  2.720          H  
ATOM   3025 1HD  ARG A 191      -8.166  21.452 -18.622  1.00  2.720          H  
ATOM   3026 2HD  ARG A 191      -8.303  19.824 -19.359  1.00  2.720          H  
ATOM   3027  HE  ARG A 191      -9.952  21.884 -20.586  1.00  2.720          H  
ATOM   3028 1HH1 ARG A 191      -6.776  20.324 -20.744  1.00  2.720          H  
ATOM   3029 2HH1 ARG A 191      -6.524  20.792 -22.416  1.00  2.720          H  
ATOM   3030 1HH2 ARG A 191      -9.565  22.499 -22.682  1.00  2.720          H  
ATOM   3031 2HH2 ARG A 191      -8.083  22.066 -23.498  1.00  2.720          H  
ATOM   3032  N   VAL A 192     -11.338  22.231 -15.743  1.00  1.570          N  
ATOM   3033  CA  VAL A 192     -12.127  23.445 -15.938  1.00  1.650          C  
ATOM   3034  C   VAL A 192     -11.847  24.573 -14.940  1.00  1.630          C  
ATOM   3035  O   VAL A 192     -11.965  25.743 -15.285  1.00  1.810          O  
ATOM   3036  CB  VAL A 192     -13.630  23.094 -15.971  1.00  2.280          C  
ATOM   3037  CG1 VAL A 192     -13.879  22.142 -17.096  1.00  2.280          C  
ATOM   3038  CG2 VAL A 192     -14.049  22.470 -14.682  1.00  2.280          C  
ATOM   3039  H   VAL A 192     -11.745  21.389 -15.319  1.00  1.880          H  
ATOM   3040  HA  VAL A 192     -11.880  23.827 -16.928  1.00  1.980          H  
ATOM   3041  HB  VAL A 192     -14.218  23.992 -16.164  1.00  2.730          H  
ATOM   3042 1HG1 VAL A 192     -14.938  21.891 -17.140  1.00  2.730          H  
ATOM   3043 2HG1 VAL A 192     -13.576  22.601 -18.036  1.00  2.730          H  
ATOM   3044 3HG1 VAL A 192     -13.300  21.241 -16.923  1.00  2.730          H  
ATOM   3045 1HG2 VAL A 192     -15.065  22.193 -14.726  1.00  2.730          H  
ATOM   3046 2HG2 VAL A 192     -13.469  21.598 -14.508  1.00  2.730          H  
ATOM   3047 3HG2 VAL A 192     -13.911  23.162 -13.893  1.00  2.730          H  
ATOM   3048  N   LEU A 193     -11.487  24.236 -13.704  1.00  1.530          N  
ATOM   3049  CA  LEU A 193     -11.287  25.247 -12.675  1.00  1.710          C  
ATOM   3050  C   LEU A 193      -9.843  25.730 -12.617  1.00  1.940          C  
ATOM   3051  O   LEU A 193      -9.516  26.599 -11.811  1.00  2.510          O  
ATOM   3052  CB  LEU A 193     -11.640  24.642 -11.325  1.00  2.320          C  
ATOM   3053  CG  LEU A 193     -13.042  24.045 -11.213  1.00  2.320          C  
ATOM   3054  CD1 LEU A 193     -13.197  23.442  -9.899  1.00  2.320          C  
ATOM   3055  CD2 LEU A 193     -14.103  25.065 -11.485  1.00  2.320          C  
ATOM   3056  H   LEU A 193     -11.403  23.247 -13.448  1.00  1.840          H  
ATOM   3057  HA  LEU A 193     -11.914  26.108 -12.894  1.00  2.050          H  
ATOM   3058 1HB  LEU A 193     -10.922  23.849 -11.111  1.00  2.790          H  
ATOM   3059 2HB  LEU A 193     -11.544  25.417 -10.566  1.00  2.790          H  
ATOM   3060  HG  LEU A 193     -13.128  23.247 -11.910  1.00  2.790          H  
ATOM   3061 1HD1 LEU A 193     -14.163  22.975  -9.865  1.00  2.790          H  
ATOM   3062 2HD1 LEU A 193     -12.422  22.701  -9.755  1.00  2.790          H  
ATOM   3063 3HD1 LEU A 193     -13.124  24.179  -9.143  1.00  2.790          H  
ATOM   3064 1HD2 LEU A 193     -15.075  24.588 -11.396  1.00  2.790          H  
ATOM   3065 2HD2 LEU A 193     -14.027  25.871 -10.762  1.00  2.790          H  
ATOM   3066 3HD2 LEU A 193     -14.002  25.463 -12.484  1.00  2.790          H  
ATOM   3067  N   VAL A 194      -9.002  25.138 -13.462  1.00  1.770          N  
ATOM   3068  CA  VAL A 194      -7.570  25.408 -13.582  1.00  2.030          C  
ATOM   3069  C   VAL A 194      -6.778  24.937 -12.357  1.00  2.180          C  
ATOM   3070  O   VAL A 194      -6.351  25.745 -11.534  1.00  2.510          O  
ATOM   3071  CB  VAL A 194      -7.295  26.911 -13.841  1.00  2.740          C  
ATOM   3072  CG1 VAL A 194      -5.793  27.139 -14.145  1.00  2.740          C  
ATOM   3073  CG2 VAL A 194      -8.156  27.395 -15.020  1.00  2.740          C  
ATOM   3074  H   VAL A 194      -9.411  24.453 -14.086  1.00  2.120          H  
ATOM   3075  HA  VAL A 194      -7.205  24.850 -14.445  1.00  2.440          H  
ATOM   3076  HB  VAL A 194      -7.533  27.482 -12.946  1.00  3.290          H  
ATOM   3077 1HG1 VAL A 194      -5.618  28.195 -14.314  1.00  3.290          H  
ATOM   3078 2HG1 VAL A 194      -5.167  26.810 -13.317  1.00  3.290          H  
ATOM   3079 3HG1 VAL A 194      -5.515  26.579 -15.036  1.00  3.290          H  
ATOM   3080 1HG2 VAL A 194      -7.965  28.448 -15.196  1.00  3.290          H  
ATOM   3081 2HG2 VAL A 194      -7.903  26.823 -15.908  1.00  3.290          H  
ATOM   3082 3HG2 VAL A 194      -9.215  27.263 -14.805  1.00  3.290          H  
ATOM   3083  N   ASP A 195      -6.524  23.632 -12.286  1.00  2.160          N  
ATOM   3084  CA  ASP A 195      -5.773  23.014 -11.201  1.00  2.450          C  
ATOM   3085  C   ASP A 195      -4.386  23.665 -11.063  1.00  2.430          C  
ATOM   3086  O   ASP A 195      -3.809  24.076 -12.072  1.00  2.600          O  
ATOM   3087  CB  ASP A 195      -5.666  21.509 -11.484  1.00  3.310          C  
ATOM   3088  CG  ASP A 195      -5.129  20.625 -10.346  1.00  3.310          C  
ATOM   3089  OD1 ASP A 195      -5.764  20.571  -9.283  1.00  3.310          O  
ATOM   3090  OD2 ASP A 195      -4.109  20.012 -10.528  1.00  3.310          O  
ATOM   3091  H   ASP A 195      -6.947  23.019 -12.989  1.00  2.590          H  
ATOM   3092  HA  ASP A 195      -6.343  23.143 -10.310  1.00  2.940          H  
ATOM   3093 1HB  ASP A 195      -6.629  21.172 -11.731  1.00  3.980          H  
ATOM   3094 2HB  ASP A 195      -5.045  21.353 -12.367  1.00  3.980          H  
ATOM   3095  N   PRO A 196      -3.806  23.728  -9.833  1.00  2.660          N  
ATOM   3096  CA  PRO A 196      -4.207  23.218  -8.502  1.00  2.620          C  
ATOM   3097  C   PRO A 196      -5.515  23.742  -7.912  1.00  2.540          C  
ATOM   3098  O   PRO A 196      -5.579  24.919  -7.547  1.00  2.700          O  
ATOM   3099  CB  PRO A 196      -3.040  23.694  -7.619  1.00  3.930          C  
ATOM   3100  CG  PRO A 196      -1.886  23.875  -8.567  1.00  3.930          C  
ATOM   3101  CD  PRO A 196      -2.520  24.415  -9.818  1.00  3.930          C  
ATOM   3102  HA  PRO A 196      -4.192  22.130  -8.491  1.00  3.140          H  
ATOM   3103 1HB  PRO A 196      -3.313  24.618  -7.091  1.00  4.720          H  
ATOM   3104 2HB  PRO A 196      -2.835  22.936  -6.850  1.00  4.720          H  
ATOM   3105 1HG  PRO A 196      -1.140  24.556  -8.135  1.00  4.720          H  
ATOM   3106 2HG  PRO A 196      -1.384  22.910  -8.737  1.00  4.720          H  
ATOM   3107 1HD  PRO A 196      -2.684  25.500  -9.747  1.00  4.720          H  
ATOM   3108 2HD  PRO A 196      -1.929  24.144 -10.707  1.00  4.720          H  
ATOM   3109  N   VAL A 197      -6.526  22.866  -7.777  1.00  2.610          N  
ATOM   3110  CA  VAL A 197      -7.820  23.279  -7.227  1.00  2.720          C  
ATOM   3111  C   VAL A 197      -8.392  22.351  -6.120  1.00  2.490          C  
ATOM   3112  O   VAL A 197      -8.255  22.711  -4.957  1.00  2.950          O  
ATOM   3113  CB  VAL A 197      -8.854  23.641  -8.356  1.00  3.760          C  
ATOM   3114  CG1 VAL A 197     -10.273  23.913  -7.763  1.00  3.760          C  
ATOM   3115  CG2 VAL A 197      -8.421  24.931  -9.050  1.00  3.760          C  
ATOM   3116  H   VAL A 197      -6.369  21.888  -8.085  1.00  3.130          H  
ATOM   3117  HA  VAL A 197      -7.636  24.229  -6.735  1.00  3.260          H  
ATOM   3118  HB  VAL A 197      -8.891  22.871  -9.098  1.00  4.520          H  
ATOM   3119 1HG1 VAL A 197     -10.915  24.198  -8.555  1.00  4.520          H  
ATOM   3120 2HG1 VAL A 197     -10.688  23.045  -7.270  1.00  4.520          H  
ATOM   3121 3HG1 VAL A 197     -10.240  24.709  -7.060  1.00  4.520          H  
ATOM   3122 1HG2 VAL A 197      -9.130  25.184  -9.817  1.00  4.520          H  
ATOM   3123 2HG2 VAL A 197      -8.381  25.739  -8.324  1.00  4.520          H  
ATOM   3124 3HG2 VAL A 197      -7.465  24.837  -9.491  1.00  4.520          H  
ATOM   3125  N   PRO A 198      -9.020  21.174  -6.393  1.00  2.250          N  
ATOM   3126  CA  PRO A 198      -9.647  20.330  -5.376  1.00  2.270          C  
ATOM   3127  C   PRO A 198      -8.659  19.594  -4.477  1.00  2.310          C  
ATOM   3128  O   PRO A 198      -7.543  19.273  -4.907  1.00  2.570          O  
ATOM   3129  CB  PRO A 198     -10.436  19.327  -6.223  1.00  3.410          C  
ATOM   3130  CG  PRO A 198      -9.657  19.204  -7.515  1.00  3.410          C  
ATOM   3131  CD  PRO A 198      -9.104  20.595  -7.772  1.00  3.410          C  
ATOM   3132  HA  PRO A 198     -10.328  20.946  -4.763  1.00  2.720          H  
ATOM   3133 1HB  PRO A 198     -10.522  18.366  -5.685  1.00  4.090          H  
ATOM   3134 2HB  PRO A 198     -11.451  19.692  -6.383  1.00  4.090          H  
ATOM   3135 1HG  PRO A 198      -8.867  18.460  -7.420  1.00  4.090          H  
ATOM   3136 2HG  PRO A 198     -10.319  18.854  -8.331  1.00  4.090          H  
ATOM   3137 1HD  PRO A 198      -8.116  20.543  -8.252  1.00  4.090          H  
ATOM   3138 2HD  PRO A 198      -9.855  21.087  -8.384  1.00  4.090          H  
ATOM   3139  N   SER A 199      -9.124  19.266  -3.270  1.00  2.540          N  
ATOM   3140  CA  SER A 199      -8.447  18.411  -2.296  1.00  2.910          C  
ATOM   3141  C   SER A 199      -9.194  17.088  -2.209  1.00  2.930          C  
ATOM   3142  O   SER A 199      -8.582  16.029  -2.054  1.00  2.550          O  
ATOM   3143  CB  SER A 199      -8.373  19.055  -0.919  1.00  3.930          C  
ATOM   3144  OG  SER A 199      -7.581  20.202  -0.939  1.00  3.930          O  
ATOM   3145  H   SER A 199     -10.028  19.641  -2.988  1.00  3.050          H  
ATOM   3146  HA  SER A 199      -7.432  18.219  -2.643  1.00  3.490          H  
ATOM   3147 1HB  SER A 199      -9.382  19.313  -0.580  1.00  4.710          H  
ATOM   3148 2HB  SER A 199      -7.961  18.343  -0.206  1.00  4.710          H  
ATOM   3149  HG  SER A 199      -7.443  20.446   0.003  1.00  4.710          H  
ATOM   3150  N   TYR A 200     -10.523  17.137  -2.404  1.00  3.750          N  
ATOM   3151  CA  TYR A 200     -11.397  15.951  -2.327  1.00  4.150          C  
ATOM   3152  C   TYR A 200     -10.963  14.803  -3.241  1.00  3.860          C  
ATOM   3153  O   TYR A 200     -11.321  13.643  -3.017  1.00  3.990          O  
ATOM   3154  CB  TYR A 200     -12.864  16.304  -2.609  1.00  5.650          C  
ATOM   3155  CG  TYR A 200     -13.268  16.740  -4.068  1.00  5.650          C  
ATOM   3156  CD1 TYR A 200     -13.537  15.807  -5.015  1.00  5.650          C  
ATOM   3157  CD2 TYR A 200     -13.452  18.074  -4.394  1.00  5.650          C  
ATOM   3158  CE1 TYR A 200     -13.992  16.190  -6.265  1.00  5.650          C  
ATOM   3159  CE2 TYR A 200     -13.891  18.458  -5.632  1.00  5.650          C  
ATOM   3160  CZ  TYR A 200     -14.166  17.524  -6.566  1.00  5.650          C  
ATOM   3161  OH  TYR A 200     -14.628  17.918  -7.806  1.00  5.650          O  
ATOM   3162  H   TYR A 200     -10.957  18.068  -2.511  1.00  4.500          H  
ATOM   3163  HA  TYR A 200     -11.350  15.574  -1.308  1.00  4.980          H  
ATOM   3164 1HB  TYR A 200     -13.479  15.445  -2.341  1.00  6.780          H  
ATOM   3165 2HB  TYR A 200     -13.154  17.104  -1.937  1.00  6.780          H  
ATOM   3166  HD1 TYR A 200     -13.402  14.761  -4.777  1.00  6.780          H  
ATOM   3167  HD2 TYR A 200     -13.270  18.817  -3.681  1.00  6.780          H  
ATOM   3168  HE1 TYR A 200     -14.222  15.432  -7.009  1.00  6.780          H  
ATOM   3169  HE2 TYR A 200     -14.033  19.518  -5.856  1.00  6.780          H  
ATOM   3170  HH  TYR A 200     -14.812  17.144  -8.348  1.00  6.780          H  
ATOM   3171  N   LYS A 201     -10.158  15.130  -4.246  1.00  3.810          N  
ATOM   3172  CA  LYS A 201      -9.627  14.215  -5.244  1.00  3.760          C  
ATOM   3173  C   LYS A 201      -8.844  13.071  -4.611  1.00  2.960          C  
ATOM   3174  O   LYS A 201      -8.708  12.003  -5.213  1.00  3.050          O  
ATOM   3175  CB  LYS A 201      -8.686  14.979  -6.180  1.00  5.280          C  
ATOM   3176  CG  LYS A 201      -7.370  15.437  -5.540  1.00  5.280          C  
ATOM   3177  CD  LYS A 201      -6.555  16.262  -6.509  1.00  5.280          C  
ATOM   3178  CE  LYS A 201      -5.233  16.695  -5.897  1.00  5.280          C  
ATOM   3179  NZ  LYS A 201      -4.472  17.591  -6.809  1.00  5.280          N  
ATOM   3180  H   LYS A 201      -9.923  16.110  -4.312  1.00  4.570          H  
ATOM   3181  HA  LYS A 201     -10.457  13.788  -5.806  1.00  4.510          H  
ATOM   3182 1HB  LYS A 201      -8.464  14.380  -7.064  1.00  6.340          H  
ATOM   3183 2HB  LYS A 201      -9.173  15.893  -6.500  1.00  6.340          H  
ATOM   3184 1HG  LYS A 201      -7.575  16.037  -4.651  1.00  6.340          H  
ATOM   3185 2HG  LYS A 201      -6.771  14.576  -5.249  1.00  6.340          H  
ATOM   3186 1HD  LYS A 201      -6.367  15.683  -7.414  1.00  6.340          H  
ATOM   3187 2HD  LYS A 201      -7.108  17.153  -6.776  1.00  6.340          H  
ATOM   3188 1HE  LYS A 201      -5.429  17.222  -4.961  1.00  6.340          H  
ATOM   3189 2HE  LYS A 201      -4.632  15.811  -5.687  1.00  6.340          H  
ATOM   3190 1HZ  LYS A 201      -3.604  17.863  -6.377  1.00  6.340          H  
ATOM   3191 2HZ  LYS A 201      -4.279  17.120  -7.681  1.00  6.340          H  
ATOM   3192 3HZ  LYS A 201      -5.029  18.423  -6.995  1.00  6.340          H  
ATOM   3193  N   GLN A 202      -8.369  13.281  -3.380  1.00  2.710          N  
ATOM   3194  CA  GLN A 202      -7.579  12.320  -2.626  1.00  2.710          C  
ATOM   3195  C   GLN A 202      -8.321  11.012  -2.389  1.00  2.520          C  
ATOM   3196  O   GLN A 202      -7.685   9.984  -2.153  1.00  3.180          O  
ATOM   3197  CB  GLN A 202      -7.166  12.922  -1.290  1.00  3.790          C  
ATOM   3198  CG  GLN A 202      -6.133  14.023  -1.361  1.00  3.790          C  
ATOM   3199  CD  GLN A 202      -5.852  14.663   0.019  1.00  3.790          C  
ATOM   3200  OE1 GLN A 202      -6.549  14.423   1.033  1.00  3.790          O  
ATOM   3201  NE2 GLN A 202      -4.819  15.501   0.056  1.00  3.790          N  
ATOM   3202  H   GLN A 202      -8.557  14.196  -2.951  1.00  3.250          H  
ATOM   3203  HA  GLN A 202      -6.681  12.098  -3.200  1.00  3.250          H  
ATOM   3204 1HB  GLN A 202      -8.031  13.375  -0.878  1.00  4.550          H  
ATOM   3205 2HB  GLN A 202      -6.824  12.146  -0.610  1.00  4.550          H  
ATOM   3206 1HG  GLN A 202      -5.203  13.596  -1.728  1.00  4.550          H  
ATOM   3207 2HG  GLN A 202      -6.470  14.795  -2.042  1.00  4.550          H  
ATOM   3208 1HE2 GLN A 202      -4.580  15.963   0.912  1.00  4.550          H  
ATOM   3209 2HE2 GLN A 202      -4.282  15.677  -0.770  1.00  4.550          H  
ATOM   3210  N   VAL A 203      -9.662  11.029  -2.483  1.00  2.180          N  
ATOM   3211  CA  VAL A 203     -10.486   9.836  -2.278  1.00  2.430          C  
ATOM   3212  C   VAL A 203     -10.086   8.722  -3.259  1.00  2.070          C  
ATOM   3213  O   VAL A 203     -10.329   7.541  -3.000  1.00  1.930          O  
ATOM   3214  CB  VAL A 203     -12.003  10.178  -2.403  1.00  3.300          C  
ATOM   3215  CG1 VAL A 203     -12.400  10.470  -3.853  1.00  3.300          C  
ATOM   3216  CG2 VAL A 203     -12.837   9.010  -1.857  1.00  3.300          C  
ATOM   3217  H   VAL A 203     -10.124  11.923  -2.694  1.00  2.620          H  
ATOM   3218  HA  VAL A 203     -10.314   9.479  -1.262  1.00  2.920          H  
ATOM   3219  HB  VAL A 203     -12.203  11.082  -1.823  1.00  3.960          H  
ATOM   3220 1HG1 VAL A 203     -13.461  10.719  -3.903  1.00  3.960          H  
ATOM   3221 2HG1 VAL A 203     -11.814  11.305  -4.238  1.00  3.960          H  
ATOM   3222 3HG1 VAL A 203     -12.215   9.597  -4.431  1.00  3.960          H  
ATOM   3223 1HG2 VAL A 203     -13.878   9.252  -1.920  1.00  3.960          H  
ATOM   3224 2HG2 VAL A 203     -12.647   8.117  -2.433  1.00  3.960          H  
ATOM   3225 3HG2 VAL A 203     -12.570   8.831  -0.817  1.00  3.960          H  
ATOM   3226  N   LYS A 204      -9.462   9.108  -4.383  1.00  2.540          N  
ATOM   3227  CA  LYS A 204      -8.976   8.212  -5.422  1.00  2.610          C  
ATOM   3228  C   LYS A 204      -7.992   7.184  -4.864  1.00  2.460          C  
ATOM   3229  O   LYS A 204      -7.831   6.099  -5.424  1.00  2.600          O  
ATOM   3230  CB  LYS A 204      -8.285   9.007  -6.535  1.00  3.630          C  
ATOM   3231  CG  LYS A 204      -7.884   8.183  -7.781  1.00  3.630          C  
ATOM   3232  CD  LYS A 204      -7.246   9.073  -8.865  1.00  3.630          C  
ATOM   3233  CE  LYS A 204      -6.965   8.291 -10.147  1.00  3.630          C  
ATOM   3234  NZ  LYS A 204      -6.283   9.127 -11.206  1.00  3.630          N  
ATOM   3235  H   LYS A 204      -9.294  10.109  -4.522  1.00  3.050          H  
ATOM   3236  HA  LYS A 204      -9.825   7.675  -5.837  1.00  3.130          H  
ATOM   3237 1HB  LYS A 204      -8.939   9.816  -6.858  1.00  4.350          H  
ATOM   3238 2HB  LYS A 204      -7.385   9.469  -6.130  1.00  4.350          H  
ATOM   3239 1HG  LYS A 204      -7.170   7.410  -7.502  1.00  4.350          H  
ATOM   3240 2HG  LYS A 204      -8.772   7.701  -8.188  1.00  4.350          H  
ATOM   3241 1HD  LYS A 204      -7.923   9.902  -9.100  1.00  4.350          H  
ATOM   3242 2HD  LYS A 204      -6.312   9.487  -8.488  1.00  4.350          H  
ATOM   3243 1HE  LYS A 204      -6.350   7.425  -9.924  1.00  4.350          H  
ATOM   3244 2HE  LYS A 204      -7.922   7.951 -10.543  1.00  4.350          H  
ATOM   3245 1HZ  LYS A 204      -6.174   8.568 -12.034  1.00  4.350          H  
ATOM   3246 2HZ  LYS A 204      -6.850   9.950 -11.454  1.00  4.350          H  
ATOM   3247 3HZ  LYS A 204      -5.382   9.444 -10.888  1.00  4.350          H  
ATOM   3248  N   GLN A 205      -7.283   7.544  -3.791  1.00  2.660          N  
ATOM   3249  CA  GLN A 205      -6.282   6.669  -3.208  1.00  3.050          C  
ATOM   3250  C   GLN A 205      -6.813   5.691  -2.175  1.00  2.510          C  
ATOM   3251  O   GLN A 205      -6.036   4.905  -1.623  1.00  2.370          O  
ATOM   3252  CB  GLN A 205      -5.153   7.491  -2.583  1.00  4.110          C  
ATOM   3253  CG  GLN A 205      -4.339   8.270  -3.581  1.00  4.110          C  
ATOM   3254  CD  GLN A 205      -3.659   7.310  -4.531  1.00  4.110          C  
ATOM   3255  OE1 GLN A 205      -3.075   6.319  -4.065  1.00  4.110          O  
ATOM   3256  NE2 GLN A 205      -3.719   7.583  -5.824  1.00  4.110          N  
ATOM   3257  H   GLN A 205      -7.465   8.445  -3.340  1.00  3.190          H  
ATOM   3258  HA  GLN A 205      -5.862   6.070  -4.014  1.00  3.660          H  
ATOM   3259 1HB  GLN A 205      -5.581   8.200  -1.873  1.00  4.940          H  
ATOM   3260 2HB  GLN A 205      -4.483   6.834  -2.031  1.00  4.940          H  
ATOM   3261 1HG  GLN A 205      -5.001   8.922  -4.153  1.00  4.940          H  
ATOM   3262 2HG  GLN A 205      -3.580   8.853  -3.060  1.00  4.940          H  
ATOM   3263 1HE2 GLN A 205      -3.281   6.973  -6.496  1.00  4.940          H  
ATOM   3264 2HE2 GLN A 205      -4.192   8.404  -6.134  1.00  4.940          H  
ATOM   3265  N   LEU A 206      -8.105   5.711  -1.875  1.00  2.390          N  
ATOM   3266  CA  LEU A 206      -8.549   4.732  -0.909  1.00  2.070          C  
ATOM   3267  C   LEU A 206      -8.723   3.401  -1.608  1.00  2.120          C  
ATOM   3268  O   LEU A 206      -9.292   3.320  -2.695  1.00  2.170          O  
ATOM   3269  CB  LEU A 206      -9.891   5.107  -0.263  1.00  3.030          C  
ATOM   3270  CG  LEU A 206      -9.966   6.383   0.594  1.00  3.030          C  
ATOM   3271  CD1 LEU A 206     -11.415   6.570   1.021  1.00  3.030          C  
ATOM   3272  CD2 LEU A 206      -9.058   6.266   1.830  1.00  3.030          C  
ATOM   3273  H   LEU A 206      -8.760   6.357  -2.328  1.00  2.870          H  
ATOM   3274  HA  LEU A 206      -7.787   4.616  -0.142  1.00  2.480          H  
ATOM   3275 1HB  LEU A 206     -10.619   5.227  -1.070  1.00  3.630          H  
ATOM   3276 2HB  LEU A 206     -10.212   4.282   0.360  1.00  3.630          H  
ATOM   3277  HG  LEU A 206      -9.667   7.248  -0.002  1.00  3.630          H  
ATOM   3278 1HD1 LEU A 206     -11.510   7.478   1.623  1.00  3.630          H  
ATOM   3279 2HD1 LEU A 206     -12.046   6.656   0.137  1.00  3.630          H  
ATOM   3280 3HD1 LEU A 206     -11.741   5.717   1.614  1.00  3.630          H  
ATOM   3281 1HD2 LEU A 206      -9.149   7.174   2.431  1.00  3.630          H  
ATOM   3282 2HD2 LEU A 206      -9.365   5.415   2.424  1.00  3.630          H  
ATOM   3283 3HD2 LEU A 206      -8.022   6.143   1.530  1.00  3.630          H  
ATOM   3284  N   LYS A 207      -8.312   2.335  -0.937  1.00  2.390          N  
ATOM   3285  CA  LYS A 207      -8.539   0.987  -1.428  1.00  2.600          C  
ATOM   3286  C   LYS A 207      -9.241   0.223  -0.324  1.00  2.220          C  
ATOM   3287  O   LYS A 207      -9.195  -0.989  -0.244  1.00  2.510          O  
ATOM   3288  CB  LYS A 207      -7.226   0.347  -1.865  1.00  3.560          C  
ATOM   3289  CG  LYS A 207      -7.287  -1.105  -2.462  1.00  3.560          C  
ATOM   3290  CD  LYS A 207      -7.996  -1.212  -3.796  1.00  3.560          C  
ATOM   3291  CE  LYS A 207      -7.936  -2.667  -4.273  1.00  3.560          C  
ATOM   3292  NZ  LYS A 207      -8.556  -2.865  -5.607  1.00  3.560          N  
ATOM   3293  H   LYS A 207      -7.798   2.468  -0.072  1.00  2.870          H  
ATOM   3294  HA  LYS A 207      -9.211   1.027  -2.285  1.00  3.120          H  
ATOM   3295 1HB  LYS A 207      -6.747   0.988  -2.604  1.00  4.270          H  
ATOM   3296 2HB  LYS A 207      -6.583   0.320  -1.007  1.00  4.270          H  
ATOM   3297 1HG  LYS A 207      -6.265  -1.413  -2.649  1.00  4.270          H  
ATOM   3298 2HG  LYS A 207      -7.707  -1.828  -1.784  1.00  4.270          H  
ATOM   3299 1HD  LYS A 207      -9.040  -0.917  -3.684  1.00  4.270          H  
ATOM   3300 2HD  LYS A 207      -7.518  -0.560  -4.529  1.00  4.270          H  
ATOM   3301 1HE  LYS A 207      -6.895  -2.983  -4.316  1.00  4.270          H  
ATOM   3302 2HE  LYS A 207      -8.463  -3.290  -3.543  1.00  4.270          H  
ATOM   3303 1HZ  LYS A 207      -8.494  -3.845  -5.864  1.00  4.270          H  
ATOM   3304 2HZ  LYS A 207      -9.526  -2.588  -5.581  1.00  4.270          H  
ATOM   3305 3HZ  LYS A 207      -8.051  -2.302  -6.287  1.00  4.270          H  
ATOM   3306  N   TYR A 208      -9.953   0.975   0.490  1.00  1.840          N  
ATOM   3307  CA  TYR A 208     -10.745   0.441   1.580  1.00  1.770          C  
ATOM   3308  C   TYR A 208     -12.172   0.388   1.063  1.00  1.480          C  
ATOM   3309  O   TYR A 208     -12.922  -0.557   1.296  1.00  1.420          O  
ATOM   3310  CB  TYR A 208     -10.565   1.352   2.791  1.00  2.510          C  
ATOM   3311  CG  TYR A 208      -9.119   1.354   3.246  1.00  2.510          C  
ATOM   3312  CD1 TYR A 208      -8.269   2.374   2.844  1.00  2.510          C  
ATOM   3313  CD2 TYR A 208      -8.628   0.329   4.042  1.00  2.510          C  
ATOM   3314  CE1 TYR A 208      -6.945   2.357   3.238  1.00  2.510          C  
ATOM   3315  CE2 TYR A 208      -7.327   0.317   4.435  1.00  2.510          C  
ATOM   3316  CZ  TYR A 208      -6.480   1.313   4.043  1.00  2.510          C  
ATOM   3317  OH  TYR A 208      -5.167   1.275   4.440  1.00  2.510          O  
ATOM   3318  H   TYR A 208      -9.906   1.967   0.338  1.00  2.210          H  
ATOM   3319  HA  TYR A 208     -10.420  -0.573   1.817  1.00  2.120          H  
ATOM   3320 1HB  TYR A 208     -10.853   2.375   2.537  1.00  3.010          H  
ATOM   3321 2HB  TYR A 208     -11.188   1.031   3.607  1.00  3.010          H  
ATOM   3322  HD1 TYR A 208      -8.638   3.179   2.218  1.00  3.010          H  
ATOM   3323  HD2 TYR A 208      -9.256  -0.475   4.354  1.00  3.010          H  
ATOM   3324  HE1 TYR A 208      -6.269   3.151   2.923  1.00  3.010          H  
ATOM   3325  HE2 TYR A 208      -6.955  -0.500   5.058  1.00  3.010          H  
ATOM   3326  HH  TYR A 208      -5.039   0.556   5.076  1.00  3.010          H  
ATOM   3327  N   VAL A 209     -12.476   1.396   0.256  1.00  1.420          N  
ATOM   3328  CA  VAL A 209     -13.719   1.666  -0.448  1.00  1.330          C  
ATOM   3329  C   VAL A 209     -14.878   0.790   0.083  1.00  1.210          C  
ATOM   3330  O   VAL A 209     -15.273   0.916   1.252  1.00  1.180          O  
ATOM   3331  CB  VAL A 209     -13.389   1.468  -1.975  1.00  1.900          C  
ATOM   3332  CG1 VAL A 209     -14.577   1.710  -2.984  1.00  1.900          C  
ATOM   3333  CG2 VAL A 209     -12.243   2.412  -2.315  1.00  1.900          C  
ATOM   3334  H   VAL A 209     -11.757   2.088   0.163  1.00  1.700          H  
ATOM   3335  HA  VAL A 209     -13.976   2.715  -0.294  1.00  1.600          H  
ATOM   3336  HB  VAL A 209     -13.058   0.448  -2.125  1.00  2.280          H  
ATOM   3337 1HG1 VAL A 209     -14.182   1.562  -3.990  1.00  2.280          H  
ATOM   3338 2HG1 VAL A 209     -15.436   1.097  -2.897  1.00  2.280          H  
ATOM   3339 3HG1 VAL A 209     -14.899   2.699  -2.883  1.00  2.280          H  
ATOM   3340 1HG2 VAL A 209     -11.945   2.272  -3.356  1.00  2.280          H  
ATOM   3341 2HG2 VAL A 209     -12.548   3.439  -2.168  1.00  2.280          H  
ATOM   3342 3HG2 VAL A 209     -11.399   2.211  -1.697  1.00  2.280          H  
ATOM   3343  N   GLY A 210     -15.435  -0.063  -0.778  1.00  1.240          N  
ATOM   3344  CA  GLY A 210     -16.573  -0.888  -0.438  1.00  1.230          C  
ATOM   3345  C   GLY A 210     -16.206  -2.095   0.383  1.00  1.110          C  
ATOM   3346  O   GLY A 210     -17.015  -2.585   1.149  1.00  1.100          O  
ATOM   3347  H   GLY A 210     -15.046  -0.139  -1.705  1.00  1.490          H  
ATOM   3348 1HA  GLY A 210     -17.304  -0.290   0.099  1.00  1.480          H  
ATOM   3349 2HA  GLY A 210     -17.055  -1.221  -1.355  1.00  1.480          H  
ATOM   3350  N   MET A 211     -14.982  -2.571   0.289  1.00  1.120          N  
ATOM   3351  CA  MET A 211     -14.630  -3.769   1.026  1.00  1.140          C  
ATOM   3352  C   MET A 211     -14.801  -3.520   2.532  1.00  1.100          C  
ATOM   3353  O   MET A 211     -15.388  -4.324   3.268  1.00  1.120          O  
ATOM   3354  CB  MET A 211     -13.184  -4.088   0.681  1.00  1.590          C  
ATOM   3355  CG  MET A 211     -12.952  -4.494  -0.799  1.00  1.590          C  
ATOM   3356  SD  MET A 211     -13.027  -3.081  -2.009  1.00  1.590          S  
ATOM   3357  CE  MET A 211     -11.547  -2.135  -1.685  1.00  1.590          C  
ATOM   3358  H   MET A 211     -14.315  -2.145  -0.338  1.00  1.340          H  
ATOM   3359  HA  MET A 211     -15.289  -4.583   0.724  1.00  1.370          H  
ATOM   3360 1HB  MET A 211     -12.571  -3.221   0.894  1.00  1.910          H  
ATOM   3361 2HB  MET A 211     -12.828  -4.894   1.315  1.00  1.910          H  
ATOM   3362 1HG  MET A 211     -11.994  -4.999  -0.909  1.00  1.910          H  
ATOM   3363 2HG  MET A 211     -13.732  -5.194  -1.074  1.00  1.910          H  
ATOM   3364 1HE  MET A 211     -11.488  -1.285  -2.358  1.00  1.910          H  
ATOM   3365 2HE  MET A 211     -11.559  -1.779  -0.666  1.00  1.910          H  
ATOM   3366 3HE  MET A 211     -10.667  -2.766  -1.832  1.00  1.910          H  
ATOM   3367  N   VAL A 212     -14.345  -2.355   2.965  1.00  1.150          N  
ATOM   3368  CA  VAL A 212     -14.430  -1.932   4.343  1.00  1.250          C  
ATOM   3369  C   VAL A 212     -15.813  -1.417   4.673  1.00  1.150          C  
ATOM   3370  O   VAL A 212     -16.326  -1.687   5.763  1.00  1.180          O  
ATOM   3371  CB  VAL A 212     -13.338  -0.913   4.668  1.00  1.710          C  
ATOM   3372  CG1 VAL A 212     -13.517  -0.340   6.071  1.00  1.710          C  
ATOM   3373  CG2 VAL A 212     -11.997  -1.631   4.574  1.00  1.710          C  
ATOM   3374  H   VAL A 212     -13.871  -1.746   2.295  1.00  1.380          H  
ATOM   3375  HA  VAL A 212     -14.246  -2.803   4.974  1.00  1.500          H  
ATOM   3376  HB  VAL A 212     -13.381  -0.088   3.956  1.00  2.050          H  
ATOM   3377 1HG1 VAL A 212     -12.713   0.375   6.280  1.00  2.050          H  
ATOM   3378 2HG1 VAL A 212     -14.470   0.178   6.156  1.00  2.050          H  
ATOM   3379 3HG1 VAL A 212     -13.479  -1.144   6.806  1.00  2.050          H  
ATOM   3380 1HG2 VAL A 212     -11.230  -0.940   4.806  1.00  2.050          H  
ATOM   3381 2HG2 VAL A 212     -11.970  -2.451   5.291  1.00  2.050          H  
ATOM   3382 3HG2 VAL A 212     -11.854  -2.025   3.565  1.00  2.050          H  
ATOM   3383  N   LEU A 213     -16.406  -0.608   3.794  1.00  1.080          N  
ATOM   3384  CA  LEU A 213     -17.721  -0.109   4.121  1.00  1.060          C  
ATOM   3385  C   LEU A 213     -18.683  -1.309   4.239  1.00  0.990          C  
ATOM   3386  O   LEU A 213     -19.553  -1.332   5.107  1.00  1.040          O  
ATOM   3387  CB  LEU A 213     -18.150   0.924   3.072  1.00  1.490          C  
ATOM   3388  CG  LEU A 213     -19.426   1.760   3.331  1.00  1.490          C  
ATOM   3389  CD1 LEU A 213     -19.277   2.563   4.657  1.00  1.490          C  
ATOM   3390  CD2 LEU A 213     -19.595   2.730   2.138  1.00  1.490          C  
ATOM   3391  H   LEU A 213     -15.972  -0.339   2.903  1.00  1.300          H  
ATOM   3392  HA  LEU A 213     -17.653   0.377   5.088  1.00  1.270          H  
ATOM   3393 1HB  LEU A 213     -17.320   1.616   2.914  1.00  1.790          H  
ATOM   3394 2HB  LEU A 213     -18.310   0.387   2.143  1.00  1.790          H  
ATOM   3395  HG  LEU A 213     -20.300   1.107   3.411  1.00  1.790          H  
ATOM   3396 1HD1 LEU A 213     -20.146   3.169   4.833  1.00  1.790          H  
ATOM   3397 2HD1 LEU A 213     -19.161   1.892   5.498  1.00  1.790          H  
ATOM   3398 3HD1 LEU A 213     -18.401   3.215   4.591  1.00  1.790          H  
ATOM   3399 1HD2 LEU A 213     -20.477   3.346   2.268  1.00  1.790          H  
ATOM   3400 2HD2 LEU A 213     -18.720   3.375   2.065  1.00  1.790          H  
ATOM   3401 3HD2 LEU A 213     -19.689   2.156   1.226  1.00  1.790          H  
ATOM   3402  N   ASN A 214     -18.512  -2.337   3.400  1.00  0.940          N  
ATOM   3403  CA  ASN A 214     -19.342  -3.523   3.473  1.00  0.940          C  
ATOM   3404  C   ASN A 214     -19.190  -4.147   4.857  1.00  1.000          C  
ATOM   3405  O   ASN A 214     -20.200  -4.455   5.487  1.00  1.040          O  
ATOM   3406  CB  ASN A 214     -19.018  -4.530   2.397  1.00  1.320          C  
ATOM   3407  CG  ASN A 214     -20.039  -5.647   2.325  1.00  1.320          C  
ATOM   3408  OD1 ASN A 214     -20.197  -6.483   3.217  1.00  1.320          O  
ATOM   3409  ND2 ASN A 214     -20.732  -5.688   1.228  1.00  1.320          N  
ATOM   3410  H   ASN A 214     -17.808  -2.300   2.674  1.00  1.130          H  
ATOM   3411  HA  ASN A 214     -20.383  -3.227   3.358  1.00  1.130          H  
ATOM   3412 1HB  ASN A 214     -18.994  -4.038   1.427  1.00  1.580          H  
ATOM   3413 2HB  ASN A 214     -18.026  -4.951   2.574  1.00  1.580          H  
ATOM   3414 1HD2 ASN A 214     -21.422  -6.395   1.092  1.00  1.580          H  
ATOM   3415 2HD2 ASN A 214     -20.560  -4.988   0.489  1.00  1.580          H  
ATOM   3416  N   GLU A 215     -17.948  -4.326   5.365  1.00  1.050          N  
ATOM   3417  CA  GLU A 215     -17.821  -4.900   6.710  1.00  1.130          C  
ATOM   3418  C   GLU A 215     -18.644  -4.077   7.697  1.00  1.130          C  
ATOM   3419  O   GLU A 215     -19.364  -4.632   8.527  1.00  1.200          O  
ATOM   3420  CB  GLU A 215     -16.377  -4.953   7.221  1.00  1.550          C  
ATOM   3421  CG  GLU A 215     -16.266  -5.661   8.604  1.00  1.550          C  
ATOM   3422  CD  GLU A 215     -14.886  -5.744   9.174  1.00  1.550          C  
ATOM   3423  OE1 GLU A 215     -14.000  -5.136   8.645  1.00  1.550          O  
ATOM   3424  OE2 GLU A 215     -14.708  -6.471  10.134  1.00  1.550          O  
ATOM   3425  H   GLU A 215     -17.118  -4.106   4.800  1.00  1.260          H  
ATOM   3426  HA  GLU A 215     -18.215  -5.911   6.691  1.00  1.360          H  
ATOM   3427 1HB  GLU A 215     -15.753  -5.484   6.500  1.00  1.860          H  
ATOM   3428 2HB  GLU A 215     -15.985  -3.939   7.317  1.00  1.860          H  
ATOM   3429 1HG  GLU A 215     -16.875  -5.120   9.316  1.00  1.860          H  
ATOM   3430 2HG  GLU A 215     -16.675  -6.666   8.516  1.00  1.860          H  
ATOM   3431  N   ALA A 216     -18.596  -2.745   7.566  1.00  1.120          N  
ATOM   3432  CA  ALA A 216     -19.371  -1.879   8.452  1.00  1.200          C  
ATOM   3433  C   ALA A 216     -20.866  -2.218   8.381  1.00  1.170          C  
ATOM   3434  O   ALA A 216     -21.584  -2.079   9.377  1.00  1.260          O  
ATOM   3435  CB  ALA A 216     -19.146  -0.420   8.116  1.00  1.650          C  
ATOM   3436  H   ALA A 216     -17.947  -2.344   6.876  1.00  1.340          H  
ATOM   3437  HA  ALA A 216     -19.035  -2.049   9.465  1.00  1.440          H  
ATOM   3438 1HB  ALA A 216     -19.700   0.166   8.793  1.00  1.980          H  
ATOM   3439 2HB  ALA A 216     -18.084  -0.188   8.200  1.00  1.980          H  
ATOM   3440 3HB  ALA A 216     -19.479  -0.204   7.129  1.00  1.980          H  
ATOM   3441  N   LEU A 217     -21.349  -2.659   7.211  1.00  1.130          N  
ATOM   3442  CA  LEU A 217     -22.754  -3.035   7.070  1.00  1.210          C  
ATOM   3443  C   LEU A 217     -22.959  -4.430   7.668  1.00  1.210          C  
ATOM   3444  O   LEU A 217     -23.931  -4.691   8.367  1.00  1.260          O  
ATOM   3445  CB  LEU A 217     -23.153  -3.080   5.593  1.00  1.660          C  
ATOM   3446  CG  LEU A 217     -22.998  -1.772   4.824  1.00  1.660          C  
ATOM   3447  CD1 LEU A 217     -23.380  -1.981   3.386  1.00  1.660          C  
ATOM   3448  CD2 LEU A 217     -23.768  -0.717   5.421  1.00  1.660          C  
ATOM   3449  H   LEU A 217     -20.725  -2.690   6.394  1.00  1.360          H  
ATOM   3450  HA  LEU A 217     -23.373  -2.339   7.625  1.00  1.450          H  
ATOM   3451 1HB  LEU A 217     -22.550  -3.832   5.095  1.00  1.990          H  
ATOM   3452 2HB  LEU A 217     -24.182  -3.398   5.532  1.00  1.990          H  
ATOM   3453  HG  LEU A 217     -21.958  -1.481   4.841  1.00  1.990          H  
ATOM   3454 1HD1 LEU A 217     -23.230  -1.055   2.830  1.00  1.990          H  
ATOM   3455 2HD1 LEU A 217     -22.753  -2.755   2.971  1.00  1.990          H  
ATOM   3456 3HD1 LEU A 217     -24.420  -2.272   3.320  1.00  1.990          H  
ATOM   3457 1HD2 LEU A 217     -23.583   0.117   4.835  1.00  1.990          H  
ATOM   3458 2HD2 LEU A 217     -24.801  -0.946   5.401  1.00  1.990          H  
ATOM   3459 3HD2 LEU A 217     -23.457  -0.518   6.441  1.00  1.990          H  
ATOM   3460  N   ARG A 218     -21.999  -5.324   7.486  1.00  1.230          N  
ATOM   3461  CA  ARG A 218     -22.126  -6.668   8.051  1.00  1.350          C  
ATOM   3462  C   ARG A 218     -22.218  -6.585   9.590  1.00  1.360          C  
ATOM   3463  O   ARG A 218     -22.934  -7.365  10.228  1.00  1.450          O  
ATOM   3464  CB  ARG A 218     -21.003  -7.589   7.574  1.00  1.840          C  
ATOM   3465  CG  ARG A 218     -21.155  -7.974   6.078  1.00  1.840          C  
ATOM   3466  CD  ARG A 218     -20.197  -9.026   5.573  1.00  1.840          C  
ATOM   3467  NE  ARG A 218     -18.831  -8.530   5.335  1.00  1.840          N  
ATOM   3468  CZ  ARG A 218     -17.748  -8.779   6.101  1.00  1.840          C  
ATOM   3469  NH1 ARG A 218     -17.811  -9.504   7.196  1.00  1.840          N  
ATOM   3470  NH2 ARG A 218     -16.594  -8.290   5.717  1.00  1.840          N  
ATOM   3471  H   ARG A 218     -21.215  -5.070   6.883  1.00  1.480          H  
ATOM   3472  HA  ARG A 218     -23.059  -7.094   7.681  1.00  1.620          H  
ATOM   3473 1HB  ARG A 218     -20.044  -7.101   7.712  1.00  2.210          H  
ATOM   3474 2HB  ARG A 218     -20.999  -8.504   8.161  1.00  2.210          H  
ATOM   3475 1HG  ARG A 218     -22.169  -8.329   5.904  1.00  2.210          H  
ATOM   3476 2HG  ARG A 218     -20.998  -7.074   5.496  1.00  2.210          H  
ATOM   3477 1HD  ARG A 218     -20.157  -9.852   6.271  1.00  2.210          H  
ATOM   3478 2HD  ARG A 218     -20.577  -9.392   4.619  1.00  2.210          H  
ATOM   3479  HE  ARG A 218     -18.648  -7.979   4.468  1.00  2.210          H  
ATOM   3480 1HH1 ARG A 218     -18.677  -9.903   7.509  1.00  2.210          H  
ATOM   3481 2HH1 ARG A 218     -16.938  -9.694   7.700  1.00  2.210          H  
ATOM   3482 1HH2 ARG A 218     -16.567  -7.755   4.841  1.00  2.210          H  
ATOM   3483 2HH2 ARG A 218     -15.753  -8.462   6.267  1.00  2.210          H  
ATOM   3484  N   LEU A 219     -21.560  -5.575  10.163  1.00  1.330          N  
ATOM   3485  CA  LEU A 219     -21.542  -5.286  11.594  1.00  1.440          C  
ATOM   3486  C   LEU A 219     -22.795  -4.523  12.061  1.00  1.430          C  
ATOM   3487  O   LEU A 219     -22.901  -4.151  13.240  1.00  1.590          O  
ATOM   3488  CB  LEU A 219     -20.350  -4.402  11.930  1.00  1.970          C  
ATOM   3489  CG  LEU A 219     -18.945  -4.940  11.718  1.00  1.970          C  
ATOM   3490  CD1 LEU A 219     -17.976  -3.793  11.904  1.00  1.970          C  
ATOM   3491  CD2 LEU A 219     -18.630  -6.033  12.706  1.00  1.970          C  
ATOM   3492  H   LEU A 219     -20.946  -5.023   9.554  1.00  1.600          H  
ATOM   3493  HA  LEU A 219     -21.491  -6.225  12.139  1.00  1.730          H  
ATOM   3494 1HB  LEU A 219     -20.448  -3.471  11.367  1.00  2.370          H  
ATOM   3495 2HB  LEU A 219     -20.436  -4.189  12.960  1.00  2.370          H  
ATOM   3496  HG  LEU A 219     -18.850  -5.324  10.722  1.00  2.370          H  
ATOM   3497 1HD1 LEU A 219     -16.985  -4.145  11.727  1.00  2.370          H  
ATOM   3498 2HD1 LEU A 219     -18.189  -3.013  11.208  1.00  2.370          H  
ATOM   3499 3HD1 LEU A 219     -18.053  -3.400  12.909  1.00  2.370          H  
ATOM   3500 1HD2 LEU A 219     -17.612  -6.384  12.533  1.00  2.370          H  
ATOM   3501 2HD2 LEU A 219     -18.718  -5.640  13.719  1.00  2.370          H  
ATOM   3502 3HD2 LEU A 219     -19.320  -6.863  12.577  1.00  2.370          H  
ATOM   3503  N   TRP A 220     -23.721  -4.242  11.133  1.00  1.400          N  
ATOM   3504  CA  TRP A 220     -24.968  -3.533  11.388  1.00  1.470          C  
ATOM   3505  C   TRP A 220     -26.152  -4.524  11.466  1.00  1.490          C  
ATOM   3506  O   TRP A 220     -26.604  -5.066  10.437  1.00  1.870          O  
ATOM   3507  CB  TRP A 220     -25.207  -2.506  10.255  1.00  2.030          C  
ATOM   3508  CG  TRP A 220     -26.504  -1.745  10.255  1.00  2.030          C  
ATOM   3509  CD1 TRP A 220     -27.426  -1.639  11.234  1.00  2.030          C  
ATOM   3510  CD2 TRP A 220     -27.016  -0.966   9.146  1.00  2.030          C  
ATOM   3511  NE1 TRP A 220     -28.473  -0.876  10.814  1.00  2.030          N  
ATOM   3512  CE2 TRP A 220     -28.233  -0.447   9.544  1.00  2.030          C  
ATOM   3513  CE3 TRP A 220     -26.538  -0.678   7.876  1.00  2.030          C  
ATOM   3514  CZ2 TRP A 220     -28.989   0.364   8.714  1.00  2.030          C  
ATOM   3515  CZ3 TRP A 220     -27.283   0.136   7.045  1.00  2.030          C  
ATOM   3516  CH2 TRP A 220     -28.471   0.646   7.449  1.00  2.030          C  
ATOM   3517  H   TRP A 220     -23.569  -4.550  10.173  1.00  1.680          H  
ATOM   3518  HA  TRP A 220     -24.848  -2.972  12.304  1.00  1.760          H  
ATOM   3519 1HB  TRP A 220     -24.385  -1.784  10.248  1.00  2.440          H  
ATOM   3520 2HB  TRP A 220     -25.183  -3.008   9.319  1.00  2.440          H  
ATOM   3521  HD1 TRP A 220     -27.360  -2.093  12.207  1.00  2.440          H  
ATOM   3522  HE1 TRP A 220     -29.286  -0.673  11.374  1.00  2.440          H  
ATOM   3523  HE3 TRP A 220     -25.592  -1.082   7.556  1.00  2.440          H  
ATOM   3524  HZ2 TRP A 220     -29.948   0.782   9.025  1.00  2.440          H  
ATOM   3525  HZ3 TRP A 220     -26.898   0.359   6.058  1.00  2.440          H  
ATOM   3526  HH2 TRP A 220     -29.028   1.288   6.768  1.00  2.440          H  
ATOM   3527  N   PRO A 221     -26.629  -4.857  12.684  1.00  1.710          N  
ATOM   3528  CA  PRO A 221     -27.732  -5.746  12.926  1.00  1.830          C  
ATOM   3529  C   PRO A 221     -28.959  -4.930  12.641  1.00  1.930          C  
ATOM   3530  O   PRO A 221     -28.917  -3.713  12.792  1.00  2.360          O  
ATOM   3531  CB  PRO A 221     -27.589  -6.091  14.400  1.00  2.750          C  
ATOM   3532  CG  PRO A 221     -26.985  -4.845  15.006  1.00  2.750          C  
ATOM   3533  CD  PRO A 221     -26.055  -4.291  13.933  1.00  2.750          C  
ATOM   3534  HA  PRO A 221     -27.658  -6.628  12.281  1.00  2.200          H  
ATOM   3535 1HB  PRO A 221     -28.560  -6.352  14.804  1.00  3.290          H  
ATOM   3536 2HB  PRO A 221     -26.949  -6.976  14.519  1.00  3.290          H  
ATOM   3537 1HG  PRO A 221     -27.779  -4.129  15.278  1.00  3.290          H  
ATOM   3538 2HG  PRO A 221     -26.454  -5.093  15.938  1.00  3.290          H  
ATOM   3539 1HD  PRO A 221     -26.138  -3.195  13.967  1.00  3.290          H  
ATOM   3540 2HD  PRO A 221     -25.040  -4.650  14.102  1.00  3.290          H  
ATOM   3541  N   THR A 222     -30.066  -5.561  12.334  1.00  2.340          N  
ATOM   3542  CA  THR A 222     -31.292  -4.814  12.184  1.00  3.150          C  
ATOM   3543  C   THR A 222     -32.199  -5.431  13.211  1.00  3.410          C  
ATOM   3544  O   THR A 222     -33.076  -4.788  13.789  1.00  3.630          O  
ATOM   3545  CB  THR A 222     -31.813  -4.931  10.739  1.00  4.090          C  
ATOM   3546  OG1 THR A 222     -32.095  -6.314  10.446  1.00  4.090          O  
ATOM   3547  CG2 THR A 222     -30.722  -4.396   9.744  1.00  4.090          C  
ATOM   3548  H   THR A 222     -30.111  -6.562  12.232  1.00  2.810          H  
ATOM   3549  HA  THR A 222     -31.136  -3.765  12.431  1.00  3.780          H  
ATOM   3550  HB  THR A 222     -32.710  -4.350  10.626  1.00  4.900          H  
ATOM   3551  HG1 THR A 222     -32.980  -6.542  10.779  1.00  4.900          H  
ATOM   3552 1HG2 THR A 222     -31.087  -4.477   8.723  1.00  4.900          H  
ATOM   3553 2HG2 THR A 222     -30.505  -3.350   9.969  1.00  4.900          H  
ATOM   3554 3HG2 THR A 222     -29.806  -4.977   9.842  1.00  4.900          H  
ATOM   3555  N   ALA A 223     -31.793  -6.649  13.567  1.00  3.900          N  
ATOM   3556  CA  ALA A 223     -32.467  -7.547  14.495  1.00  4.500          C  
ATOM   3557  C   ALA A 223     -31.514  -8.062  15.590  1.00  4.740          C  
ATOM   3558  O   ALA A 223     -31.390  -9.279  15.749  1.00  4.780          O  
ATOM   3559  CB  ALA A 223     -33.011  -8.745  13.716  1.00  6.060          C  
ATOM   3560  H   ALA A 223     -31.000  -6.993  13.041  1.00  4.680          H  
ATOM   3561  HA  ALA A 223     -33.288  -7.010  14.966  1.00  5.400          H  
ATOM   3562 1HB  ALA A 223     -33.525  -9.421  14.367  1.00  7.270          H  
ATOM   3563 2HB  ALA A 223     -33.692  -8.402  12.944  1.00  7.270          H  
ATOM   3564 3HB  ALA A 223     -32.181  -9.272  13.248  1.00  7.270          H  
ATOM   3565  N   PRO A 224     -30.791  -7.189  16.325  1.00  5.290          N  
ATOM   3566  CA  PRO A 224     -29.812  -7.573  17.326  1.00  5.950          C  
ATOM   3567  C   PRO A 224     -30.470  -8.234  18.509  1.00  6.330          C  
ATOM   3568  O   PRO A 224     -31.552  -7.812  18.911  1.00  6.720          O  
ATOM   3569  CB  PRO A 224     -29.242  -6.226  17.775  1.00  8.930          C  
ATOM   3570  CG  PRO A 224     -30.352  -5.231  17.500  1.00  8.930          C  
ATOM   3571  CD  PRO A 224     -31.037  -5.732  16.257  1.00  8.930          C  
ATOM   3572  HA  PRO A 224     -29.044  -8.220  16.877  1.00  7.140          H  
ATOM   3573 1HB  PRO A 224     -28.999  -6.274  18.844  1.00 10.710          H  
ATOM   3574 2HB  PRO A 224     -28.312  -6.012  17.261  1.00 10.710          H  
ATOM   3575 1HG  PRO A 224     -31.036  -5.187  18.366  1.00 10.710          H  
ATOM   3576 2HG  PRO A 224     -29.934  -4.223  17.377  1.00 10.710          H  
ATOM   3577 1HD  PRO A 224     -32.112  -5.505  16.297  1.00 10.710          H  
ATOM   3578 2HD  PRO A 224     -30.542  -5.269  15.404  1.00 10.710          H  
ATOM   3579  N   ALA A 225     -29.783  -9.198  19.121  1.00  6.540          N  
ATOM   3580  CA  ALA A 225     -30.248  -9.793  20.371  1.00  7.170          C  
ATOM   3581  C   ALA A 225     -30.342  -8.719  21.455  1.00  7.870          C  
ATOM   3582  O   ALA A 225     -31.270  -8.689  22.266  1.00  8.590          O  
ATOM   3583  CB  ALA A 225     -29.315 -10.909  20.801  1.00  9.790          C  
ATOM   3584  H   ALA A 225     -28.915  -9.519  18.712  1.00  7.850          H  
ATOM   3585  HA  ALA A 225     -31.247 -10.197  20.210  1.00  8.600          H  
ATOM   3586 1HB  ALA A 225     -29.682 -11.354  21.725  1.00 11.740          H  
ATOM   3587 2HB  ALA A 225     -29.279 -11.670  20.021  1.00 11.740          H  
ATOM   3588 3HB  ALA A 225     -28.319 -10.509  20.959  1.00 11.740          H  
ATOM   3589  N   PHE A 226     -29.335  -7.857  21.466  1.00  7.870          N  
ATOM   3590  CA  PHE A 226     -29.198  -6.759  22.402  1.00  8.720          C  
ATOM   3591  C   PHE A 226     -28.318  -5.671  21.808  1.00  9.190          C  
ATOM   3592  O   PHE A 226     -27.562  -5.911  20.861  1.00  9.690          O  
ATOM   3593  CB  PHE A 226     -28.632  -7.259  23.727  1.00 11.870          C  
ATOM   3594  CG  PHE A 226     -27.315  -7.935  23.592  1.00 11.870          C  
ATOM   3595  CD1 PHE A 226     -26.135  -7.230  23.655  1.00 11.870          C  
ATOM   3596  CD2 PHE A 226     -27.262  -9.305  23.423  1.00 11.870          C  
ATOM   3597  CE1 PHE A 226     -24.930  -7.872  23.555  1.00 11.870          C  
ATOM   3598  CE2 PHE A 226     -26.064  -9.955  23.318  1.00 11.870          C  
ATOM   3599  CZ  PHE A 226     -24.891  -9.238  23.386  1.00 11.870          C  
ATOM   3600  H   PHE A 226     -28.610  -7.979  20.777  1.00  9.440          H  
ATOM   3601  HA  PHE A 226     -30.186  -6.334  22.586  1.00 10.460          H  
ATOM   3602 1HB  PHE A 226     -28.514  -6.425  24.418  1.00 14.240          H  
ATOM   3603 2HB  PHE A 226     -29.332  -7.962  24.178  1.00 14.240          H  
ATOM   3604  HD1 PHE A 226     -26.163  -6.159  23.777  1.00 14.240          H  
ATOM   3605  HD2 PHE A 226     -28.194  -9.868  23.380  1.00 14.240          H  
ATOM   3606  HE1 PHE A 226     -24.002  -7.301  23.607  1.00 14.240          H  
ATOM   3607  HE2 PHE A 226     -26.036 -11.037  23.186  1.00 14.240          H  
ATOM   3608  HZ  PHE A 226     -23.934  -9.750  23.306  1.00 14.240          H  
ATOM   3609  N   SER A 227     -28.375  -4.483  22.394  1.00  9.300          N  
ATOM   3610  CA  SER A 227     -27.554  -3.372  21.940  1.00  9.990          C  
ATOM   3611  C   SER A 227     -27.240  -2.381  23.048  1.00 10.550          C  
ATOM   3612  O   SER A 227     -27.916  -2.347  24.081  1.00 11.320          O  
ATOM   3613  CB  SER A 227     -28.278  -2.652  20.826  1.00 13.710          C  
ATOM   3614  OG  SER A 227     -29.465  -2.102  21.313  1.00 13.710          O  
ATOM   3615  H   SER A 227     -29.018  -4.330  23.155  1.00 11.160          H  
ATOM   3616  HA  SER A 227     -26.617  -3.777  21.568  1.00 11.990          H  
ATOM   3617 1HB  SER A 227     -27.648  -1.858  20.431  1.00 16.450          H  
ATOM   3618 2HB  SER A 227     -28.495  -3.344  20.010  1.00 16.450          H  
ATOM   3619  HG  SER A 227     -29.818  -1.529  20.618  1.00 16.450          H  
ATOM   3620  N   LEU A 228     -26.209  -1.564  22.834  1.00 10.340          N  
ATOM   3621  CA  LEU A 228     -25.841  -0.513  23.782  1.00 11.050          C  
ATOM   3622  C   LEU A 228     -26.016   0.891  23.219  1.00 11.680          C  
ATOM   3623  O   LEU A 228     -25.885   1.122  22.009  1.00 11.910          O  
ATOM   3624  CB  LEU A 228     -24.388  -0.737  24.264  1.00 15.190          C  
ATOM   3625  CG  LEU A 228     -23.242  -0.788  23.165  1.00 15.190          C  
ATOM   3626  CD1 LEU A 228     -22.708   0.630  22.780  1.00 15.190          C  
ATOM   3627  CD2 LEU A 228     -22.113  -1.633  23.697  1.00 15.190          C  
ATOM   3628  H   LEU A 228     -25.691  -1.663  21.974  1.00 12.410          H  
ATOM   3629  HA  LEU A 228     -26.493  -0.592  24.650  1.00 13.260          H  
ATOM   3630 1HB  LEU A 228     -24.143   0.063  24.954  1.00 18.220          H  
ATOM   3631 2HB  LEU A 228     -24.355  -1.671  24.820  1.00 18.220          H  
ATOM   3632  HG  LEU A 228     -23.626  -1.255  22.288  1.00 18.220          H  
ATOM   3633 1HD1 LEU A 228     -21.928   0.524  22.028  1.00 18.220          H  
ATOM   3634 2HD1 LEU A 228     -23.479   1.256  22.374  1.00 18.220          H  
ATOM   3635 3HD1 LEU A 228     -22.293   1.114  23.656  1.00 18.220          H  
ATOM   3636 1HD2 LEU A 228     -21.333  -1.709  22.939  1.00 18.220          H  
ATOM   3637 2HD2 LEU A 228     -21.703  -1.170  24.591  1.00 18.220          H  
ATOM   3638 3HD2 LEU A 228     -22.481  -2.631  23.936  1.00 18.220          H  
ATOM   3639  N   TYR A 229     -26.289   1.826  24.132  1.00 12.170          N  
ATOM   3640  CA  TYR A 229     -26.449   3.251  23.840  1.00 12.960          C  
ATOM   3641  C   TYR A 229     -25.765   4.048  24.927  1.00 13.940          C  
ATOM   3642  O   TYR A 229     -25.452   3.492  25.970  1.00 14.260          O  
ATOM   3643  CB  TYR A 229     -27.933   3.611  23.765  1.00 17.830          C  
ATOM   3644  CG  TYR A 229     -28.644   2.743  22.779  1.00 17.830          C  
ATOM   3645  CD1 TYR A 229     -29.267   1.587  23.234  1.00 17.830          C  
ATOM   3646  CD2 TYR A 229     -28.631   3.050  21.433  1.00 17.830          C  
ATOM   3647  CE1 TYR A 229     -29.867   0.746  22.353  1.00 17.830          C  
ATOM   3648  CE2 TYR A 229     -29.233   2.203  20.538  1.00 17.830          C  
ATOM   3649  CZ  TYR A 229     -29.848   1.047  20.992  1.00 17.830          C  
ATOM   3650  OH  TYR A 229     -30.437   0.179  20.092  1.00 17.830          O  
ATOM   3651  H   TYR A 229     -26.415   1.507  25.099  1.00 14.600          H  
ATOM   3652  HA  TYR A 229     -25.964   3.487  22.900  1.00 15.550          H  
ATOM   3653 1HB  TYR A 229     -28.397   3.489  24.747  1.00 21.390          H  
ATOM   3654 2HB  TYR A 229     -28.049   4.651  23.464  1.00 21.390          H  
ATOM   3655  HD1 TYR A 229     -29.263   1.348  24.295  1.00 21.390          H  
ATOM   3656  HD2 TYR A 229     -28.137   3.946  21.083  1.00 21.390          H  
ATOM   3657  HE1 TYR A 229     -30.345  -0.164  22.717  1.00 21.390          H  
ATOM   3658  HE2 TYR A 229     -29.215   2.436  19.474  1.00 21.390          H  
ATOM   3659  HH  TYR A 229     -30.334   0.532  19.217  1.00 21.390          H  
ATOM   3660  N   ALA A 230     -25.492   5.328  24.712  1.00 14.550          N  
ATOM   3661  CA  ALA A 230     -24.969   6.119  25.820  1.00 15.600          C  
ATOM   3662  C   ALA A 230     -25.968   7.193  26.202  1.00 16.220          C  
ATOM   3663  O   ALA A 230     -26.645   7.763  25.342  1.00 16.650          O  
ATOM   3664  CB  ALA A 230     -23.628   6.727  25.469  1.00 21.420          C  
ATOM   3665  H   ALA A 230     -25.682   5.759  23.817  1.00 17.460          H  
ATOM   3666  HA  ALA A 230     -24.856   5.477  26.683  1.00 18.720          H  
ATOM   3667 1HB  ALA A 230     -23.252   7.299  26.316  1.00 25.700          H  
ATOM   3668 2HB  ALA A 230     -22.922   5.929  25.224  1.00 25.700          H  
ATOM   3669 3HB  ALA A 230     -23.753   7.380  24.613  1.00 25.700          H  
ATOM   3670  N   LYS A 231     -26.056   7.458  27.501  1.00 16.480          N  
ATOM   3671  CA  LYS A 231     -26.919   8.506  28.043  1.00 17.170          C  
ATOM   3672  C   LYS A 231     -26.137   9.499  28.902  1.00 17.710          C  
ATOM   3673  O   LYS A 231     -26.412  10.699  28.888  1.00 18.210          O  
ATOM   3674  CB  LYS A 231     -28.088   7.885  28.806  1.00 23.760          C  
ATOM   3675  CG  LYS A 231     -29.055   7.135  27.891  1.00 23.760          C  
ATOM   3676  CD  LYS A 231     -30.227   6.520  28.642  1.00 23.760          C  
ATOM   3677  CE  LYS A 231     -31.210   5.879  27.664  1.00 23.760          C  
ATOM   3678  NZ  LYS A 231     -32.309   5.155  28.357  1.00 23.760          N  
ATOM   3679  H   LYS A 231     -25.461   6.913  28.124  1.00 19.780          H  
ATOM   3680  HA  LYS A 231     -27.335   9.068  27.208  1.00 20.600          H  
ATOM   3681 1HB  LYS A 231     -27.708   7.184  29.550  1.00 28.510          H  
ATOM   3682 2HB  LYS A 231     -28.640   8.664  29.330  1.00 28.510          H  
ATOM   3683 1HG  LYS A 231     -29.431   7.825  27.135  1.00 28.510          H  
ATOM   3684 2HG  LYS A 231     -28.514   6.340  27.380  1.00 28.510          H  
ATOM   3685 1HD  LYS A 231     -29.876   5.762  29.342  1.00 28.510          H  
ATOM   3686 2HD  LYS A 231     -30.742   7.295  29.205  1.00 28.510          H  
ATOM   3687 1HE  LYS A 231     -31.642   6.666  27.049  1.00 28.510          H  
ATOM   3688 2HE  LYS A 231     -30.677   5.178  27.019  1.00 28.510          H  
ATOM   3689 1HZ  LYS A 231     -32.936   4.756  27.677  1.00 28.510          H  
ATOM   3690 2HZ  LYS A 231     -31.895   4.385  28.917  1.00 28.510          H  
ATOM   3691 3HZ  LYS A 231     -32.821   5.782  28.959  1.00 28.510          H  
ATOM   3692  N   GLU A 232     -25.202   8.979  29.702  1.00 17.720          N  
ATOM   3693  CA  GLU A 232     -24.346   9.795  30.558  1.00 18.310          C  
ATOM   3694  C   GLU A 232     -23.002   9.270  30.164  1.00 18.120          C  
ATOM   3695  O   GLU A 232     -22.009   9.977  29.998  1.00 17.980          O  
ATOM   3696  CB  GLU A 232     -24.629   9.585  32.048  1.00 25.400          C  
ATOM   3697  CG  GLU A 232     -26.029   9.988  32.490  1.00 25.400          C  
ATOM   3698  CD  GLU A 232     -26.264   9.763  33.967  1.00 25.400          C  
ATOM   3699  OE1 GLU A 232     -25.393   9.219  34.604  1.00 25.400          O  
ATOM   3700  OE2 GLU A 232     -27.305  10.139  34.453  1.00 25.400          O  
ATOM   3701  H   GLU A 232     -24.994   7.981  29.653  1.00 21.260          H  
ATOM   3702  HA  GLU A 232     -24.421  10.851  30.298  1.00 21.970          H  
ATOM   3703 1HB  GLU A 232     -24.484   8.535  32.302  1.00 30.480          H  
ATOM   3704 2HB  GLU A 232     -23.916  10.163  32.634  1.00 30.480          H  
ATOM   3705 1HG  GLU A 232     -26.178  11.042  32.259  1.00 30.480          H  
ATOM   3706 2HG  GLU A 232     -26.757   9.414  31.918  1.00 30.480          H  
ATOM   3707  N   ASP A 233     -23.063   7.969  29.977  1.00 18.230          N  
ATOM   3708  CA  ASP A 233     -22.025   7.063  29.557  1.00 18.130          C  
ATOM   3709  C   ASP A 233     -22.810   5.890  29.023  1.00 17.390          C  
ATOM   3710  O   ASP A 233     -24.054   5.951  29.023  1.00 17.350          O  
ATOM   3711  CB  ASP A 233     -21.066   6.675  30.701  1.00 25.420          C  
ATOM   3712  CG  ASP A 233     -19.652   6.194  30.189  1.00 25.420          C  
ATOM   3713  OD1 ASP A 233     -19.611   5.619  29.117  1.00 25.420          O  
ATOM   3714  OD2 ASP A 233     -18.649   6.388  30.873  1.00 25.420          O  
ATOM   3715  H   ASP A 233     -23.958   7.554  30.193  1.00 21.880          H  
ATOM   3716  HA  ASP A 233     -21.447   7.504  28.743  1.00 21.760          H  
ATOM   3717 1HB  ASP A 233     -20.931   7.530  31.365  1.00 30.510          H  
ATOM   3718 2HB  ASP A 233     -21.513   5.866  31.288  1.00 30.510          H  
ATOM   3719  N   THR A 234     -22.109   4.880  28.550  1.00 16.900          N  
ATOM   3720  CA  THR A 234     -22.702   3.689  27.966  1.00 16.270          C  
ATOM   3721  C   THR A 234     -23.580   2.915  28.959  1.00 16.140          C  
ATOM   3722  O   THR A 234     -23.200   2.736  30.128  1.00 16.490          O  
ATOM   3723  CB  THR A 234     -21.609   2.754  27.418  1.00 23.030          C  
ATOM   3724  OG1 THR A 234     -20.778   3.460  26.485  1.00 23.030          O  
ATOM   3725  CG2 THR A 234     -22.281   1.617  26.659  1.00 23.030          C  
ATOM   3726  H   THR A 234     -21.094   4.960  28.592  1.00 20.280          H  
ATOM   3727  HA  THR A 234     -23.320   3.986  27.130  1.00 19.520          H  
ATOM   3728  HB  THR A 234     -21.008   2.376  28.224  1.00 27.640          H  
ATOM   3729  HG1 THR A 234     -20.206   4.074  26.971  1.00 27.640          H  
ATOM   3730 1HG2 THR A 234     -21.520   0.957  26.251  1.00 27.640          H  
ATOM   3731 2HG2 THR A 234     -22.923   1.058  27.312  1.00 27.640          H  
ATOM   3732 3HG2 THR A 234     -22.876   2.035  25.847  1.00 27.640          H  
ATOM   3733  N   VAL A 235     -24.779   2.547  28.481  1.00 15.780          N  
ATOM   3734  CA  VAL A 235     -25.801   1.731  29.139  1.00 15.800          C  
ATOM   3735  C   VAL A 235     -26.333   0.594  28.216  1.00 15.010          C  
ATOM   3736  O   VAL A 235     -26.804   0.826  27.090  1.00 14.680          O  
ATOM   3737  CB  VAL A 235     -26.977   2.618  29.625  1.00 22.110          C  
ATOM   3738  CG1 VAL A 235     -26.584   3.451  30.825  1.00 22.110          C  
ATOM   3739  CG2 VAL A 235     -27.392   3.585  28.507  1.00 22.110          C  
ATOM   3740  H   VAL A 235     -24.968   2.837  27.529  1.00 18.940          H  
ATOM   3741  HA  VAL A 235     -25.343   1.278  30.007  1.00 18.960          H  
ATOM   3742  HB  VAL A 235     -27.804   1.979  29.901  1.00 26.530          H  
ATOM   3743 1HG1 VAL A 235     -27.431   4.058  31.139  1.00 26.530          H  
ATOM   3744 2HG1 VAL A 235     -26.308   2.802  31.629  1.00 26.530          H  
ATOM   3745 3HG1 VAL A 235     -25.746   4.101  30.567  1.00 26.530          H  
ATOM   3746 1HG2 VAL A 235     -28.222   4.186  28.845  1.00 26.530          H  
ATOM   3747 2HG2 VAL A 235     -26.561   4.239  28.253  1.00 26.530          H  
ATOM   3748 3HG2 VAL A 235     -27.675   3.045  27.631  1.00 26.530          H  
ATOM   3749  N   LEU A 236     -26.344  -0.642  28.700  1.00 14.820          N  
ATOM   3750  CA  LEU A 236     -26.800  -1.751  27.870  1.00 14.200          C  
ATOM   3751  C   LEU A 236     -28.308  -1.827  27.872  1.00 14.440          C  
ATOM   3752  O   LEU A 236     -28.962  -1.792  28.929  1.00 15.060          O  
ATOM   3753  CB  LEU A 236     -26.258  -3.086  28.365  1.00 20.130          C  
ATOM   3754  CG  LEU A 236     -26.554  -4.322  27.519  1.00 20.130          C  
ATOM   3755  CD1 LEU A 236     -25.830  -4.240  26.173  1.00 20.130          C  
ATOM   3756  CD2 LEU A 236     -26.115  -5.498  28.270  1.00 20.130          C  
ATOM   3757  H   LEU A 236     -26.004  -0.810  29.636  1.00 17.780          H  
ATOM   3758  HA  LEU A 236     -26.460  -1.573  26.855  1.00 17.040          H  
ATOM   3759 1HB  LEU A 236     -25.226  -3.022  28.467  1.00 24.150          H  
ATOM   3760 2HB  LEU A 236     -26.666  -3.274  29.333  1.00 24.150          H  
ATOM   3761  HG  LEU A 236     -27.623  -4.400  27.323  1.00 24.150          H  
ATOM   3762 1HD1 LEU A 236     -26.051  -5.127  25.625  1.00 24.150          H  
ATOM   3763 2HD1 LEU A 236     -26.156  -3.388  25.607  1.00 24.150          H  
ATOM   3764 3HD1 LEU A 236     -24.755  -4.175  26.334  1.00 24.150          H  
ATOM   3765 1HD2 LEU A 236     -26.309  -6.375  27.698  1.00 24.150          H  
ATOM   3766 2HD2 LEU A 236     -25.078  -5.461  28.477  1.00 24.150          H  
ATOM   3767 3HD2 LEU A 236     -26.663  -5.533  29.215  1.00 24.150          H  
ATOM   3768  N   GLY A 237     -28.897  -1.801  26.683  1.00 14.100          N  
ATOM   3769  CA  GLY A 237     -30.337  -1.837  26.554  1.00 14.460          C  
ATOM   3770  C   GLY A 237     -30.919  -0.481  26.911  1.00 15.260          C  
ATOM   3771  O   GLY A 237     -32.135  -0.348  27.082  1.00 15.870          O  
ATOM   3772  H   GLY A 237     -28.350  -1.830  25.817  1.00 16.920          H  
ATOM   3773 1HA  GLY A 237     -30.594  -2.093  25.524  1.00 17.350          H  
ATOM   3774 2HA  GLY A 237     -30.748  -2.611  27.198  1.00 17.350          H  
ATOM   3775  N   GLY A 238     -30.041   0.521  27.100  1.00 15.390          N  
ATOM   3776  CA  GLY A 238     -30.462   1.839  27.520  1.00 16.160          C  
ATOM   3777  C   GLY A 238     -30.663   1.894  29.043  1.00 16.820          C  
ATOM   3778  O   GLY A 238     -31.149   2.905  29.570  1.00 17.620          O  
ATOM   3779  H   GLY A 238     -29.039   0.367  26.946  1.00 18.470          H  
ATOM   3780 1HA  GLY A 238     -29.737   2.575  27.200  1.00 19.390          H  
ATOM   3781 2HA  GLY A 238     -31.396   2.086  27.019  1.00 19.390          H  
ATOM   3782  N   GLU A 239     -30.341   0.792  29.745  1.00 16.600          N  
ATOM   3783  CA  GLU A 239     -30.561   0.693  31.183  1.00 17.250          C  
ATOM   3784  C   GLU A 239     -29.336   0.398  32.059  1.00 17.190          C  
ATOM   3785  O   GLU A 239     -29.129   1.058  33.077  1.00 17.970          O  
ATOM   3786  CB  GLU A 239     -31.600  -0.416  31.407  1.00 23.890          C  
ATOM   3787  CG  GLU A 239     -32.017  -0.673  32.842  1.00 23.890          C  
ATOM   3788  CD  GLU A 239     -33.100  -1.744  32.963  1.00 23.890          C  
ATOM   3789  OE1 GLU A 239     -33.566  -2.259  31.952  1.00 23.890          O  
ATOM   3790  OE2 GLU A 239     -33.451  -2.053  34.074  1.00 23.890          O  
ATOM   3791  H   GLU A 239     -29.935  -0.016  29.271  1.00 19.920          H  
ATOM   3792  HA  GLU A 239     -30.980   1.640  31.520  1.00 20.700          H  
ATOM   3793 1HB  GLU A 239     -32.499  -0.176  30.839  1.00 28.670          H  
ATOM   3794 2HB  GLU A 239     -31.210  -1.348  31.007  1.00 28.670          H  
ATOM   3795 1HG  GLU A 239     -31.148  -0.997  33.415  1.00 28.670          H  
ATOM   3796 2HG  GLU A 239     -32.376   0.260  33.278  1.00 28.670          H  
ATOM   3797  N   TYR A 240     -28.558  -0.627  31.704  1.00 16.390          N  
ATOM   3798  CA  TYR A 240     -27.457  -1.085  32.553  1.00 16.490          C  
ATOM   3799  C   TYR A 240     -26.097  -0.424  32.275  1.00 16.450          C  
ATOM   3800  O   TYR A 240     -25.486  -0.716  31.254  1.00 15.750          O  
ATOM   3801  CB  TYR A 240     -27.346  -2.603  32.414  1.00 23.050          C  
ATOM   3802  CG  TYR A 240     -26.127  -3.211  33.059  1.00 23.050          C  
ATOM   3803  CD1 TYR A 240     -25.923  -3.135  34.423  1.00 23.050          C  
ATOM   3804  CD2 TYR A 240     -25.206  -3.865  32.258  1.00 23.050          C  
ATOM   3805  CE1 TYR A 240     -24.799  -3.691  34.977  1.00 23.050          C  
ATOM   3806  CE2 TYR A 240     -24.089  -4.424  32.808  1.00 23.050          C  
ATOM   3807  CZ  TYR A 240     -23.876  -4.337  34.163  1.00 23.050          C  
ATOM   3808  OH  TYR A 240     -22.746  -4.889  34.720  1.00 23.050          O  
ATOM   3809  H   TYR A 240     -28.761  -1.113  30.828  1.00 19.670          H  
ATOM   3810  HA  TYR A 240     -27.766  -0.885  33.569  1.00 19.790          H  
ATOM   3811 1HB  TYR A 240     -28.227  -3.061  32.851  1.00 27.660          H  
ATOM   3812 2HB  TYR A 240     -27.350  -2.867  31.374  1.00 27.660          H  
ATOM   3813  HD1 TYR A 240     -26.645  -2.632  35.058  1.00 27.660          H  
ATOM   3814  HD2 TYR A 240     -25.368  -3.933  31.187  1.00 27.660          H  
ATOM   3815  HE1 TYR A 240     -24.633  -3.624  36.051  1.00 27.660          H  
ATOM   3816  HE2 TYR A 240     -23.369  -4.933  32.169  1.00 27.660          H  
ATOM   3817  HH  TYR A 240     -22.760  -4.750  35.671  1.00 27.660          H  
ATOM   3818  N   PRO A 241     -25.533   0.385  33.186  1.00 17.260          N  
ATOM   3819  CA  PRO A 241     -24.311   1.138  32.971  1.00 17.440          C  
ATOM   3820  C   PRO A 241     -23.093   0.266  32.794  1.00 17.080          C  
ATOM   3821  O   PRO A 241     -22.973  -0.785  33.426  1.00 17.340          O  
ATOM   3822  CB  PRO A 241     -24.200   1.984  34.242  1.00 26.160          C  
ATOM   3823  CG  PRO A 241     -24.977   1.221  35.288  1.00 26.160          C  
ATOM   3824  CD  PRO A 241     -26.108   0.552  34.537  1.00 26.160          C  
ATOM   3825  HA  PRO A 241     -24.421   1.786  32.097  1.00 20.930          H  
ATOM   3826 1HB  PRO A 241     -23.135   2.108  34.504  1.00 31.390          H  
ATOM   3827 2HB  PRO A 241     -24.604   2.989  34.058  1.00 31.390          H  
ATOM   3828 1HG  PRO A 241     -24.319   0.486  35.779  1.00 31.390          H  
ATOM   3829 2HG  PRO A 241     -25.337   1.903  36.073  1.00 31.390          H  
ATOM   3830 1HD  PRO A 241     -26.287  -0.395  35.028  1.00 31.390          H  
ATOM   3831 2HD  PRO A 241     -27.005   1.195  34.506  1.00 31.390          H  
ATOM   3832  N   LEU A 242     -22.157   0.776  32.011  1.00 16.660          N  
ATOM   3833  CA  LEU A 242     -20.877   0.135  31.785  1.00 16.460          C  
ATOM   3834  C   LEU A 242     -19.869   0.524  32.845  1.00 17.140          C  
ATOM   3835  O   LEU A 242     -19.657   1.704  33.126  1.00 17.380          O  
ATOM   3836  CB  LEU A 242     -20.367   0.546  30.377  1.00 23.120          C  
ATOM   3837  CG  LEU A 242     -19.053  -0.099  29.818  1.00 23.120          C  
ATOM   3838  CD1 LEU A 242     -19.129  -0.155  28.283  1.00 23.120          C  
ATOM   3839  CD2 LEU A 242     -17.837   0.760  30.199  1.00 23.120          C  
ATOM   3840  H   LEU A 242     -22.375   1.638  31.503  1.00 19.990          H  
ATOM   3841  HA  LEU A 242     -21.006  -0.943  31.835  1.00 19.750          H  
ATOM   3842 1HB  LEU A 242     -21.155   0.351  29.661  1.00 27.750          H  
ATOM   3843 2HB  LEU A 242     -20.209   1.623  30.396  1.00 27.750          H  
ATOM   3844  HG  LEU A 242     -18.940  -1.114  30.214  1.00 27.750          H  
ATOM   3845 1HD1 LEU A 242     -18.217  -0.603  27.892  1.00 27.750          H  
ATOM   3846 2HD1 LEU A 242     -19.965  -0.741  27.970  1.00 27.750          H  
ATOM   3847 3HD1 LEU A 242     -19.232   0.850  27.886  1.00 27.750          H  
ATOM   3848 1HD2 LEU A 242     -16.939   0.304  29.790  1.00 27.750          H  
ATOM   3849 2HD2 LEU A 242     -17.956   1.765  29.788  1.00 27.750          H  
ATOM   3850 3HD2 LEU A 242     -17.739   0.836  31.251  1.00 27.750          H  
ATOM   3851  N   GLU A 243     -19.225  -0.486  33.405  1.00 17.570          N  
ATOM   3852  CA  GLU A 243     -18.153  -0.319  34.365  1.00 18.320          C  
ATOM   3853  C   GLU A 243     -16.898  -0.448  33.543  1.00 18.140          C  
ATOM   3854  O   GLU A 243     -16.694  -1.474  32.893  1.00 17.620          O  
ATOM   3855  CB  GLU A 243     -18.207  -1.371  35.470  1.00 25.350          C  
ATOM   3856  CG  GLU A 243     -17.119  -1.224  36.530  1.00 25.350          C  
ATOM   3857  CD  GLU A 243     -17.311   0.004  37.394  1.00 25.350          C  
ATOM   3858  OE1 GLU A 243     -18.436   0.305  37.712  1.00 25.350          O  
ATOM   3859  OE2 GLU A 243     -16.340   0.643  37.725  1.00 25.350          O  
ATOM   3860  H   GLU A 243     -19.479  -1.422  33.126  1.00 21.080          H  
ATOM   3861  HA  GLU A 243     -18.195   0.679  34.807  1.00 21.980          H  
ATOM   3862 1HB  GLU A 243     -19.175  -1.328  35.967  1.00 30.420          H  
ATOM   3863 2HB  GLU A 243     -18.110  -2.363  35.033  1.00 30.420          H  
ATOM   3864 1HG  GLU A 243     -17.126  -2.111  37.163  1.00 30.420          H  
ATOM   3865 2HG  GLU A 243     -16.143  -1.175  36.039  1.00 30.420          H  
ATOM   3866  N   LYS A 244     -16.091   0.589  33.486  1.00 18.660          N  
ATOM   3867  CA  LYS A 244     -14.954   0.518  32.591  1.00 18.660          C  
ATOM   3868  C   LYS A 244     -14.084  -0.696  32.881  1.00 18.920          C  
ATOM   3869  O   LYS A 244     -13.680  -0.945  34.016  1.00 19.650          O  
ATOM   3870  CB  LYS A 244     -14.195   1.838  32.623  1.00 26.120          C  
ATOM   3871  CG  LYS A 244     -15.022   2.972  31.984  1.00 26.120          C  
ATOM   3872  CD  LYS A 244     -14.307   4.320  31.964  1.00 26.120          C  
ATOM   3873  CE  LYS A 244     -15.103   5.366  31.119  1.00 26.120          C  
ATOM   3874  NZ  LYS A 244     -16.430   5.753  31.745  1.00 26.120          N  
ATOM   3875  H   LYS A 244     -16.277   1.405  34.055  1.00 22.390          H  
ATOM   3876  HA  LYS A 244     -15.327   0.394  31.577  1.00 22.390          H  
ATOM   3877 1HB  LYS A 244     -13.961   2.106  33.654  1.00 31.350          H  
ATOM   3878 2HB  LYS A 244     -13.255   1.739  32.079  1.00 31.350          H  
ATOM   3879 1HG  LYS A 244     -15.260   2.692  30.958  1.00 31.350          H  
ATOM   3880 2HG  LYS A 244     -15.957   3.073  32.529  1.00 31.350          H  
ATOM   3881 1HD  LYS A 244     -14.207   4.692  32.985  1.00 31.350          H  
ATOM   3882 2HD  LYS A 244     -13.309   4.201  31.541  1.00 31.350          H  
ATOM   3883 1HE  LYS A 244     -14.496   6.261  31.006  1.00 31.350          H  
ATOM   3884 2HE  LYS A 244     -15.298   4.942  30.135  1.00 31.350          H  
ATOM   3885 1HZ  LYS A 244     -16.937   6.432  31.150  1.00 31.350          H  
ATOM   3886 2HZ  LYS A 244     -17.034   4.955  31.844  1.00 31.350          H  
ATOM   3887 3HZ  LYS A 244     -16.286   6.164  32.644  1.00 31.350          H  
ATOM   3888  N   GLY A 245     -13.789  -1.436  31.808  1.00 18.430          N  
ATOM   3889  CA  GLY A 245     -12.994  -2.661  31.828  1.00 18.730          C  
ATOM   3890  C   GLY A 245     -13.838  -3.950  31.815  1.00 18.200          C  
ATOM   3891  O   GLY A 245     -13.321  -5.017  31.473  1.00 18.390          O  
ATOM   3892  H   GLY A 245     -14.165  -1.138  30.921  1.00 22.120          H  
ATOM   3893 1HA  GLY A 245     -12.322  -2.662  30.970  1.00 22.480          H  
ATOM   3894 2HA  GLY A 245     -12.364  -2.658  32.717  1.00 22.480          H  
ATOM   3895  N   ASP A 246     -15.135  -3.857  32.131  1.00 17.650          N  
ATOM   3896  CA  ASP A 246     -16.014  -5.032  32.144  1.00 17.250          C  
ATOM   3897  C   ASP A 246     -16.992  -5.063  30.972  1.00 16.350          C  
ATOM   3898  O   ASP A 246     -17.952  -4.293  30.916  1.00 15.780          O  
ATOM   3899  CB  ASP A 246     -16.807  -5.122  33.455  1.00 24.310          C  
ATOM   3900  CG  ASP A 246     -15.974  -5.530  34.711  1.00 24.310          C  
ATOM   3901  OD1 ASP A 246     -14.912  -6.100  34.575  1.00 24.310          O  
ATOM   3902  OD2 ASP A 246     -16.459  -5.321  35.799  1.00 24.310          O  
ATOM   3903  H   ASP A 246     -15.534  -2.947  32.387  1.00 21.180          H  
ATOM   3904  HA  ASP A 246     -15.390  -5.922  32.077  1.00 20.700          H  
ATOM   3905 1HB  ASP A 246     -17.256  -4.148  33.650  1.00 29.170          H  
ATOM   3906 2HB  ASP A 246     -17.624  -5.835  33.329  1.00 29.170          H  
ATOM   3907  N   GLU A 247     -16.802  -5.997  30.047  1.00 16.310          N  
ATOM   3908  CA  GLU A 247     -17.699  -6.066  28.897  1.00 15.820          C  
ATOM   3909  C   GLU A 247     -19.143  -6.164  29.373  1.00 15.630          C  
ATOM   3910  O   GLU A 247     -19.458  -6.969  30.251  1.00 15.940          O  
ATOM   3911  CB  GLU A 247     -17.379  -7.274  28.020  1.00 22.340          C  
ATOM   3912  CG  GLU A 247     -18.240  -7.374  26.762  1.00 22.340          C  
ATOM   3913  CD  GLU A 247     -17.927  -8.567  25.940  1.00 22.340          C  
ATOM   3914  OE1 GLU A 247     -17.112  -9.349  26.354  1.00 22.340          O  
ATOM   3915  OE2 GLU A 247     -18.498  -8.706  24.888  1.00 22.340          O  
ATOM   3916  H   GLU A 247     -16.016  -6.630  30.129  1.00 19.570          H  
ATOM   3917  HA  GLU A 247     -17.589  -5.154  28.308  1.00 18.980          H  
ATOM   3918 1HB  GLU A 247     -16.334  -7.231  27.707  1.00 26.810          H  
ATOM   3919 2HB  GLU A 247     -17.506  -8.184  28.595  1.00 26.810          H  
ATOM   3920 1HG  GLU A 247     -19.291  -7.428  27.045  1.00 26.810          H  
ATOM   3921 2HG  GLU A 247     -18.099  -6.476  26.164  1.00 26.810          H  
ATOM   3922  N   LEU A 248     -20.022  -5.345  28.801  1.00 15.270          N  
ATOM   3923  CA  LEU A 248     -21.421  -5.360  29.196  1.00 15.210          C  
ATOM   3924  C   LEU A 248     -22.092  -6.695  28.965  1.00 14.990          C  
ATOM   3925  O   LEU A 248     -22.123  -7.206  27.845  1.00 14.640          O  
ATOM   3926  CB  LEU A 248     -22.178  -4.308  28.378  1.00 21.320          C  
ATOM   3927  CG  LEU A 248     -21.929  -2.851  28.682  1.00 21.320          C  
ATOM   3928  CD1 LEU A 248     -22.510  -2.013  27.564  1.00 21.320          C  
ATOM   3929  CD2 LEU A 248     -22.625  -2.471  30.001  1.00 21.320          C  
ATOM   3930  H   LEU A 248     -19.704  -4.704  28.092  1.00 18.320          H  
ATOM   3931  HA  LEU A 248     -21.476  -5.137  30.258  1.00 18.250          H  
ATOM   3932 1HB  LEU A 248     -21.959  -4.472  27.325  1.00 25.580          H  
ATOM   3933 2HB  LEU A 248     -23.212  -4.468  28.526  1.00 25.580          H  
ATOM   3934  HG  LEU A 248     -20.866  -2.661  28.758  1.00 25.580          H  
ATOM   3935 1HD1 LEU A 248     -22.335  -0.988  27.790  1.00 25.580          H  
ATOM   3936 2HD1 LEU A 248     -22.018  -2.276  26.635  1.00 25.580          H  
ATOM   3937 3HD1 LEU A 248     -23.551  -2.167  27.455  1.00 25.580          H  
ATOM   3938 1HD2 LEU A 248     -22.485  -1.438  30.189  1.00 25.580          H  
ATOM   3939 2HD2 LEU A 248     -23.675  -2.652  29.945  1.00 25.580          H  
ATOM   3940 3HD2 LEU A 248     -22.216  -3.046  30.825  1.00 25.580          H  
ATOM   3941  N   MET A 249     -22.705  -7.212  30.018  1.00 15.350          N  
ATOM   3942  CA  MET A 249     -23.439  -8.464  29.977  1.00 15.310          C  
ATOM   3943  C   MET A 249     -24.911  -8.139  30.015  1.00 15.220          C  
ATOM   3944  O   MET A 249     -25.298  -7.167  30.659  1.00 15.510          O  
ATOM   3945  CB  MET A 249     -23.071  -9.347  31.166  1.00 21.450          C  
ATOM   3946  CG  MET A 249     -21.602  -9.797  31.244  1.00 21.450          C  
ATOM   3947  SD  MET A 249     -21.118 -10.956  29.935  1.00 21.450          S  
ATOM   3948  CE  MET A 249     -20.152  -9.931  28.831  1.00 21.450          C  
ATOM   3949  H   MET A 249     -22.623  -6.724  30.898  1.00 18.420          H  
ATOM   3950  HA  MET A 249     -23.227  -8.983  29.043  1.00 18.370          H  
ATOM   3951 1HB  MET A 249     -23.298  -8.813  32.087  1.00 25.740          H  
ATOM   3952 2HB  MET A 249     -23.694 -10.243  31.152  1.00 25.740          H  
ATOM   3953 1HG  MET A 249     -20.959  -8.917  31.171  1.00 25.740          H  
ATOM   3954 2HG  MET A 249     -21.416 -10.270  32.207  1.00 25.740          H  
ATOM   3955 1HE  MET A 249     -19.787 -10.527  27.997  1.00 25.740          H  
ATOM   3956 2HE  MET A 249     -20.747  -9.127  28.448  1.00 25.740          H  
ATOM   3957 3HE  MET A 249     -19.306  -9.520  29.373  1.00 25.740          H  
ATOM   3958  N   VAL A 250     -25.732  -8.953  29.370  1.00 14.970          N  
ATOM   3959  CA  VAL A 250     -27.173  -8.735  29.412  1.00 15.070          C  
ATOM   3960  C   VAL A 250     -27.671  -9.220  30.752  1.00 15.110          C  
ATOM   3961  O   VAL A 250     -27.368 -10.348  31.149  1.00 14.930          O  
ATOM   3962  CB  VAL A 250     -27.875  -9.483  28.256  1.00 21.060          C  
ATOM   3963  CG1 VAL A 250     -29.384  -9.309  28.345  1.00 21.060          C  
ATOM   3964  CG2 VAL A 250     -27.381  -8.962  26.927  1.00 21.060          C  
ATOM   3965  H   VAL A 250     -25.349  -9.738  28.860  1.00 17.960          H  
ATOM   3966  HA  VAL A 250     -27.399  -7.677  29.338  1.00 18.080          H  
ATOM   3967  HB  VAL A 250     -27.656 -10.547  28.335  1.00 25.270          H  
ATOM   3968 1HG1 VAL A 250     -29.845  -9.834  27.530  1.00 25.270          H  
ATOM   3969 2HG1 VAL A 250     -29.760  -9.705  29.283  1.00 25.270          H  
ATOM   3970 3HG1 VAL A 250     -29.628  -8.253  28.272  1.00 25.270          H  
ATOM   3971 1HG2 VAL A 250     -27.877  -9.510  26.138  1.00 25.270          H  
ATOM   3972 2HG2 VAL A 250     -27.622  -7.914  26.834  1.00 25.270          H  
ATOM   3973 3HG2 VAL A 250     -26.302  -9.095  26.839  1.00 25.270          H  
ATOM   3974  N   LEU A 251     -28.427  -8.380  31.450  1.00 15.510          N  
ATOM   3975  CA  LEU A 251     -28.932  -8.760  32.753  1.00 15.750          C  
ATOM   3976  C   LEU A 251     -30.126  -9.658  32.514  1.00 15.740          C  
ATOM   3977  O   LEU A 251     -30.829  -9.493  31.523  1.00 15.780          O  
ATOM   3978  CB  LEU A 251     -29.358  -7.529  33.555  1.00 21.950          C  
ATOM   3979  CG  LEU A 251     -28.293  -6.438  33.819  1.00 21.950          C  
ATOM   3980  CD1 LEU A 251     -28.977  -5.311  34.577  1.00 21.950          C  
ATOM   3981  CD2 LEU A 251     -27.104  -7.001  34.587  1.00 21.950          C  
ATOM   3982  H   LEU A 251     -28.642  -7.450  31.068  1.00 18.610          H  
ATOM   3983  HA  LEU A 251     -28.175  -9.329  33.291  1.00 18.900          H  
ATOM   3984 1HB  LEU A 251     -30.191  -7.064  33.052  1.00 26.340          H  
ATOM   3985 2HB  LEU A 251     -29.690  -7.863  34.528  1.00 26.340          H  
ATOM   3986  HG  LEU A 251     -27.931  -6.034  32.867  1.00 26.340          H  
ATOM   3987 1HD1 LEU A 251     -28.282  -4.520  34.770  1.00 26.340          H  
ATOM   3988 2HD1 LEU A 251     -29.807  -4.922  33.981  1.00 26.340          H  
ATOM   3989 3HD1 LEU A 251     -29.356  -5.687  35.523  1.00 26.340          H  
ATOM   3990 1HD2 LEU A 251     -26.383  -6.208  34.758  1.00 26.340          H  
ATOM   3991 2HD2 LEU A 251     -27.436  -7.399  35.543  1.00 26.340          H  
ATOM   3992 3HD2 LEU A 251     -26.628  -7.789  34.006  1.00 26.340          H  
ATOM   3993  N   ILE A 252     -30.443 -10.552  33.428  1.00 15.880          N  
ATOM   3994  CA  ILE A 252     -31.577 -11.430  33.172  1.00 16.040          C  
ATOM   3995  C   ILE A 252     -32.902 -10.724  32.888  1.00 16.340          C  
ATOM   3996  O   ILE A 252     -33.620 -11.152  31.998  1.00 16.200          O  
ATOM   3997  CB  ILE A 252     -31.732 -12.525  34.235  1.00 22.390          C  
ATOM   3998  CG1 ILE A 252     -30.546 -13.497  34.111  1.00 22.390          C  
ATOM   3999  CG2 ILE A 252     -33.097 -13.234  34.046  1.00 22.390          C  
ATOM   4000  CD1 ILE A 252     -30.385 -14.448  35.275  1.00 22.390          C  
ATOM   4001  H   ILE A 252     -29.875 -10.656  34.262  1.00 19.060          H  
ATOM   4002  HA  ILE A 252     -31.327 -11.974  32.250  1.00 19.250          H  
ATOM   4003  HB  ILE A 252     -31.682 -12.106  35.230  1.00 26.870          H  
ATOM   4004 1HG1 ILE A 252     -30.687 -14.096  33.206  1.00 26.870          H  
ATOM   4005 2HG1 ILE A 252     -29.629 -12.925  34.003  1.00 26.870          H  
ATOM   4006 1HG2 ILE A 252     -33.218 -14.024  34.778  1.00 26.870          H  
ATOM   4007 2HG2 ILE A 252     -33.921 -12.540  34.162  1.00 26.870          H  
ATOM   4008 3HG2 ILE A 252     -33.137 -13.671  33.047  1.00 26.870          H  
ATOM   4009 1HD1 ILE A 252     -29.528 -15.096  35.093  1.00 26.870          H  
ATOM   4010 2HD1 ILE A 252     -30.220 -13.880  36.191  1.00 26.870          H  
ATOM   4011 3HD1 ILE A 252     -31.276 -15.063  35.384  1.00 26.870          H  
ATOM   4012  N   PRO A 253     -33.322  -9.686  33.632  1.00 16.890          N  
ATOM   4013  CA  PRO A 253     -34.553  -8.970  33.357  1.00 17.320          C  
ATOM   4014  C   PRO A 253     -34.599  -8.379  31.942  1.00 17.270          C  
ATOM   4015  O   PRO A 253     -35.678  -8.190  31.388  1.00 17.580          O  
ATOM   4016  CB  PRO A 253     -34.536  -7.862  34.416  1.00 25.980          C  
ATOM   4017  CG  PRO A 253     -33.687  -8.421  35.536  1.00 25.980          C  
ATOM   4018  CD  PRO A 253     -32.619  -9.222  34.840  1.00 25.980          C  
ATOM   4019  HA  PRO A 253     -35.404  -9.638  33.529  1.00 20.780          H  
ATOM   4020 1HB  PRO A 253     -34.118  -6.937  33.983  1.00 31.180          H  
ATOM   4021 2HB  PRO A 253     -35.565  -7.630  34.732  1.00 31.180          H  
ATOM   4022 1HG  PRO A 253     -33.277  -7.600  36.148  1.00 31.180          H  
ATOM   4023 2HG  PRO A 253     -34.307  -9.036  36.207  1.00 31.180          H  
ATOM   4024 1HD  PRO A 253     -31.815  -8.557  34.582  1.00 31.180          H  
ATOM   4025 2HD  PRO A 253     -32.306 -10.033  35.482  1.00 31.180          H  
ATOM   4026  N   GLN A 254     -33.441  -8.168  31.307  1.00 17.010          N  
ATOM   4027  CA  GLN A 254     -33.391  -7.570  29.983  1.00 17.110          C  
ATOM   4028  C   GLN A 254     -33.676  -8.581  28.891  1.00 16.760          C  
ATOM   4029  O   GLN A 254     -33.737  -8.228  27.717  1.00 16.980          O  
ATOM   4030  CB  GLN A 254     -32.027  -6.929  29.730  1.00 23.910          C  
ATOM   4031  CG  GLN A 254     -31.719  -5.743  30.615  1.00 23.910          C  
ATOM   4032  CD  GLN A 254     -30.366  -5.098  30.303  1.00 23.910          C  
ATOM   4033  OE1 GLN A 254     -29.251  -5.665  30.435  1.00 23.910          O  
ATOM   4034  NE2 GLN A 254     -30.498  -3.860  29.854  1.00 23.910          N  
ATOM   4035  H   GLN A 254     -32.550  -8.434  31.718  1.00 20.410          H  
ATOM   4036  HA  GLN A 254     -34.150  -6.792  29.930  1.00 20.530          H  
ATOM   4037 1HB  GLN A 254     -31.260  -7.667  29.907  1.00 28.700          H  
ATOM   4038 2HB  GLN A 254     -31.951  -6.616  28.691  1.00 28.700          H  
ATOM   4039 1HG  GLN A 254     -32.495  -4.989  30.468  1.00 28.700          H  
ATOM   4040 2HG  GLN A 254     -31.721  -6.065  31.650  1.00 28.700          H  
ATOM   4041 1HE2 GLN A 254     -29.703  -3.281  29.581  1.00 28.700          H  
ATOM   4042 2HE2 GLN A 254     -31.417  -3.467  29.759  1.00 28.700          H  
ATOM   4043  N   LEU A 255     -33.852  -9.838  29.275  1.00 16.360          N  
ATOM   4044  CA  LEU A 255     -34.156 -10.891  28.335  1.00 16.140          C  
ATOM   4045  C   LEU A 255     -35.654 -11.064  28.182  1.00 16.380          C  
ATOM   4046  O   LEU A 255     -36.091 -11.880  27.379  1.00 16.580          O  
ATOM   4047  CB  LEU A 255     -33.573 -12.219  28.847  1.00 22.680          C  
ATOM   4048  CG  LEU A 255     -32.039 -12.302  29.006  1.00 22.680          C  
ATOM   4049  CD1 LEU A 255     -31.689 -13.612  29.688  1.00 22.680          C  
ATOM   4050  CD2 LEU A 255     -31.363 -12.235  27.637  1.00 22.680          C  
ATOM   4051  H   LEU A 255     -33.772 -10.088  30.266  1.00 19.630          H  
ATOM   4052  HA  LEU A 255     -33.743 -10.630  27.364  1.00 19.370          H  
ATOM   4053 1HB  LEU A 255     -34.010 -12.412  29.828  1.00 27.220          H  
ATOM   4054 2HB  LEU A 255     -33.890 -13.019  28.182  1.00 27.220          H  
ATOM   4055  HG  LEU A 255     -31.689 -11.474  29.635  1.00 27.220          H  
ATOM   4056 1HD1 LEU A 255     -30.610 -13.679  29.821  1.00 27.220          H  
ATOM   4057 2HD1 LEU A 255     -32.176 -13.653  30.667  1.00 27.220          H  
ATOM   4058 3HD1 LEU A 255     -32.035 -14.446  29.079  1.00 27.220          H  
ATOM   4059 1HD2 LEU A 255     -30.282 -12.304  27.763  1.00 27.220          H  
ATOM   4060 2HD2 LEU A 255     -31.707 -13.063  27.021  1.00 27.220          H  
ATOM   4061 3HD2 LEU A 255     -31.606 -11.300  27.147  1.00 27.220          H  
ATOM   4062  N   HIS A 256     -36.452 -10.320  28.955  1.00 16.480          N  
ATOM   4063  CA  HIS A 256     -37.888 -10.563  28.905  1.00 16.780          C  
ATOM   4064  C   HIS A 256     -38.765  -9.603  28.056  1.00 17.100          C  
ATOM   4065  O   HIS A 256     -39.503 -10.094  27.203  1.00 17.000          O  
ATOM   4066  CB  HIS A 256     -38.378 -10.666  30.362  1.00 23.370          C  
ATOM   4067  CG  HIS A 256     -37.850 -11.905  31.053  1.00 23.370          C  
ATOM   4068  ND1 HIS A 256     -38.403 -13.154  30.883  1.00 23.370          N  
ATOM   4069  CD2 HIS A 256     -36.794 -12.076  31.873  1.00 23.370          C  
ATOM   4070  CE1 HIS A 256     -37.723 -14.034  31.587  1.00 23.370          C  
ATOM   4071  NE2 HIS A 256     -36.740 -13.406  32.196  1.00 23.370          N  
ATOM   4072  H   HIS A 256     -36.062  -9.641  29.616  1.00 19.780          H  
ATOM   4073  HA  HIS A 256     -38.042 -11.552  28.473  1.00 20.140          H  
ATOM   4074 1HB  HIS A 256     -38.019  -9.836  30.949  1.00 28.050          H  
ATOM   4075 2HB  HIS A 256     -39.456 -10.636  30.411  1.00 28.050          H  
ATOM   4076  HD2 HIS A 256     -36.119 -11.308  32.206  1.00 28.050          H  
ATOM   4077  HE1 HIS A 256     -37.932 -15.104  31.651  1.00 28.050          H  
ATOM   4078  HE2 HIS A 256     -36.048 -13.843  32.802  1.00 28.050          H  
ATOM   4079  N   ARG A 257     -38.724  -8.256  28.212  1.00 17.670          N  
ATOM   4080  CA  ARG A 257     -37.985  -7.467  29.196  1.00 18.120          C  
ATOM   4081  C   ARG A 257     -39.072  -6.718  29.940  1.00 18.160          C  
ATOM   4082  O   ARG A 257     -38.843  -6.073  30.961  1.00 18.590          O  
ATOM   4083  CB  ARG A 257     -36.978  -6.487  28.584  1.00 25.190          C  
ATOM   4084  CG  ARG A 257     -37.550  -5.300  27.821  1.00 25.190          C  
ATOM   4085  CD  ARG A 257     -36.473  -4.427  27.203  1.00 25.190          C  
ATOM   4086  NE  ARG A 257     -35.643  -3.706  28.212  1.00 25.190          N  
ATOM   4087  CZ  ARG A 257     -34.650  -2.808  27.904  1.00 25.190          C  
ATOM   4088  NH1 ARG A 257     -34.361  -2.507  26.660  1.00 25.190          N  
ATOM   4089  NH2 ARG A 257     -33.933  -2.182  28.823  1.00 25.190          N  
ATOM   4090  H   ARG A 257     -39.314  -7.718  27.596  1.00 21.200          H  
ATOM   4091  HA  ARG A 257     -37.463  -8.087  29.889  1.00 21.740          H  
ATOM   4092 1HB  ARG A 257     -36.360  -6.083  29.380  1.00 30.230          H  
ATOM   4093 2HB  ARG A 257     -36.317  -7.028  27.917  1.00 30.230          H  
ATOM   4094 1HG  ARG A 257     -38.190  -5.665  27.019  1.00 30.230          H  
ATOM   4095 2HG  ARG A 257     -38.133  -4.674  28.498  1.00 30.230          H  
ATOM   4096 1HD  ARG A 257     -35.809  -5.050  26.608  1.00 30.230          H  
ATOM   4097 2HD  ARG A 257     -36.949  -3.689  26.560  1.00 30.230          H  
ATOM   4098  HE  ARG A 257     -35.823  -3.891  29.195  1.00 30.230          H  
ATOM   4099 1HH1 ARG A 257     -34.859  -2.925  25.890  1.00 30.230          H  
ATOM   4100 2HH1 ARG A 257     -33.608  -1.809  26.506  1.00 30.230          H  
ATOM   4101 1HH2 ARG A 257     -34.062  -2.330  29.840  1.00 30.230          H  
ATOM   4102 2HH2 ARG A 257     -33.226  -1.511  28.477  1.00 30.230          H  
ATOM   4103  N   ASP A 258     -40.263  -6.774  29.346  1.00 17.840          N  
ATOM   4104  CA  ASP A 258     -41.453  -6.090  29.853  1.00 18.000          C  
ATOM   4105  C   ASP A 258     -42.168  -6.966  30.892  1.00 18.010          C  
ATOM   4106  O   ASP A 258     -41.764  -8.100  31.143  1.00 17.960          O  
ATOM   4107  CB  ASP A 258     -42.381  -5.751  28.676  1.00 25.140          C  
ATOM   4108  CG  ASP A 258     -43.401  -4.609  28.907  1.00 25.140          C  
ATOM   4109  OD1 ASP A 258     -43.715  -4.326  30.041  1.00 25.140          O  
ATOM   4110  OD2 ASP A 258     -43.867  -4.070  27.946  1.00 25.140          O  
ATOM   4111  H   ASP A 258     -40.317  -7.343  28.508  1.00 21.410          H  
ATOM   4112  HA  ASP A 258     -41.144  -5.162  30.337  1.00 21.600          H  
ATOM   4113 1HB  ASP A 258     -41.764  -5.477  27.821  1.00 30.160          H  
ATOM   4114 2HB  ASP A 258     -42.934  -6.640  28.402  1.00 30.160          H  
ATOM   4115  N   LYS A 259     -43.264  -6.462  31.446  1.00 18.250          N  
ATOM   4116  CA  LYS A 259     -44.045  -7.160  32.464  1.00 18.530          C  
ATOM   4117  C   LYS A 259     -44.643  -8.504  32.036  1.00 18.660          C  
ATOM   4118  O   LYS A 259     -44.616  -9.452  32.826  1.00 18.580          O  
ATOM   4119  CB  LYS A 259     -45.174  -6.255  32.957  1.00 25.830          C  
ATOM   4120  CG  LYS A 259     -46.030  -6.852  34.076  1.00 25.830          C  
ATOM   4121  CD  LYS A 259     -47.100  -5.873  34.533  1.00 25.830          C  
ATOM   4122  CE  LYS A 259     -47.982  -6.482  35.612  1.00 25.830          C  
ATOM   4123  NZ  LYS A 259     -49.035  -5.531  36.070  1.00 25.830          N  
ATOM   4124  H   LYS A 259     -43.535  -5.522  31.168  1.00 21.900          H  
ATOM   4125  HA  LYS A 259     -43.379  -7.357  33.304  1.00 22.240          H  
ATOM   4126 1HB  LYS A 259     -44.749  -5.319  33.322  1.00 31.000          H  
ATOM   4127 2HB  LYS A 259     -45.827  -6.007  32.121  1.00 31.000          H  
ATOM   4128 1HG  LYS A 259     -46.510  -7.767  33.743  1.00 31.000          H  
ATOM   4129 2HG  LYS A 259     -45.390  -7.097  34.922  1.00 31.000          H  
ATOM   4130 1HD  LYS A 259     -46.627  -4.971  34.923  1.00 31.000          H  
ATOM   4131 2HD  LYS A 259     -47.723  -5.599  33.680  1.00 31.000          H  
ATOM   4132 1HE  LYS A 259     -48.461  -7.378  35.217  1.00 31.000          H  
ATOM   4133 2HE  LYS A 259     -47.362  -6.760  36.464  1.00 31.000          H  
ATOM   4134 1HZ  LYS A 259     -49.599  -5.970  36.785  1.00 31.000          H  
ATOM   4135 2HZ  LYS A 259     -48.600  -4.701  36.449  1.00 31.000          H  
ATOM   4136 3HZ  LYS A 259     -49.624  -5.275  35.290  1.00 31.000          H  
ATOM   4137  N   THR A 260     -45.221  -8.574  30.819  1.00 19.000          N  
ATOM   4138  CA  THR A 260     -45.905  -9.789  30.346  1.00 19.310          C  
ATOM   4139  C   THR A 260     -45.358 -10.424  29.052  1.00 19.120          C  
ATOM   4140  O   THR A 260     -45.657 -11.588  28.752  1.00 19.540          O  
ATOM   4141  CB  THR A 260     -47.395  -9.489  30.093  1.00 26.910          C  
ATOM   4142  OG1 THR A 260     -47.505  -8.498  29.054  1.00 26.910          O  
ATOM   4143  CG2 THR A 260     -48.050  -8.949  31.362  1.00 26.910          C  
ATOM   4144  H   THR A 260     -45.226  -7.752  30.234  1.00 22.800          H  
ATOM   4145  HA  THR A 260     -45.838 -10.541  31.130  1.00 23.170          H  
ATOM   4146  HB  THR A 260     -47.898 -10.403  29.778  1.00 32.290          H  
ATOM   4147  HG1 THR A 260     -48.420  -8.453  28.752  1.00 32.290          H  
ATOM   4148 1HG2 THR A 260     -49.100  -8.742  31.166  1.00 32.290          H  
ATOM   4149 2HG2 THR A 260     -47.966  -9.687  32.159  1.00 32.290          H  
ATOM   4150 3HG2 THR A 260     -47.561  -8.035  31.663  1.00 32.290          H  
ATOM   4151  N   ILE A 261     -44.531  -9.693  28.303  1.00 18.620          N  
ATOM   4152  CA  ILE A 261     -44.070 -10.140  26.982  1.00 18.500          C  
ATOM   4153  C   ILE A 261     -43.359 -11.486  26.948  1.00 18.340          C  
ATOM   4154  O   ILE A 261     -43.538 -12.248  25.996  1.00 18.470          O  
ATOM   4155  CB  ILE A 261     -43.269  -9.043  26.254  1.00 25.950          C  
ATOM   4156  CG1 ILE A 261     -44.284  -7.906  25.829  1.00 25.950          C  
ATOM   4157  CG2 ILE A 261     -42.465  -9.619  25.111  1.00 25.950          C  
ATOM   4158  CD1 ILE A 261     -43.681  -6.617  25.285  1.00 25.950          C  
ATOM   4159  H   ILE A 261     -44.276  -8.776  28.630  1.00 22.340          H  
ATOM   4160  HA  ILE A 261     -44.966 -10.265  26.374  1.00 22.200          H  
ATOM   4161  HB  ILE A 261     -42.573  -8.588  26.952  1.00 31.140          H  
ATOM   4162 1HG1 ILE A 261     -44.958  -8.308  25.071  1.00 31.140          H  
ATOM   4163 2HG1 ILE A 261     -44.877  -7.641  26.703  1.00 31.140          H  
ATOM   4164 1HG2 ILE A 261     -41.905  -8.832  24.638  1.00 31.140          H  
ATOM   4165 2HG2 ILE A 261     -41.778 -10.341  25.492  1.00 31.140          H  
ATOM   4166 3HG2 ILE A 261     -43.125 -10.093  24.395  1.00 31.140          H  
ATOM   4167 1HD1 ILE A 261     -44.484  -5.921  25.044  1.00 31.140          H  
ATOM   4168 2HD1 ILE A 261     -43.032  -6.163  26.003  1.00 31.140          H  
ATOM   4169 3HD1 ILE A 261     -43.127  -6.815  24.401  1.00 31.140          H  
ATOM   4170  N   TRP A 262     -42.567 -11.787  27.958  1.00 18.190          N  
ATOM   4171  CA  TRP A 262     -41.844 -13.050  28.061  1.00 18.190          C  
ATOM   4172  C   TRP A 262     -42.683 -14.309  27.765  1.00 18.630          C  
ATOM   4173  O   TRP A 262     -42.120 -15.383  27.481  1.00 19.130          O  
ATOM   4174  CB  TRP A 262     -41.249 -13.095  29.449  1.00 25.470          C  
ATOM   4175  CG  TRP A 262     -42.268 -12.890  30.528  1.00 25.470          C  
ATOM   4176  CD1 TRP A 262     -42.570 -11.685  31.074  1.00 25.470          C  
ATOM   4177  CD2 TRP A 262     -43.121 -13.839  31.185  1.00 25.470          C  
ATOM   4178  NE1 TRP A 262     -43.541 -11.822  32.000  1.00 25.470          N  
ATOM   4179  CE2 TRP A 262     -43.896 -13.125  32.087  1.00 25.470          C  
ATOM   4180  CE3 TRP A 262     -43.286 -15.188  31.082  1.00 25.470          C  
ATOM   4181  CZ2 TRP A 262     -44.839 -13.734  32.884  1.00 25.470          C  
ATOM   4182  CZ3 TRP A 262     -44.227 -15.822  31.875  1.00 25.470          C  
ATOM   4183  CH2 TRP A 262     -44.989 -15.110  32.758  1.00 25.470          C  
ATOM   4184  H   TRP A 262     -42.461 -11.106  28.693  1.00 21.830          H  
ATOM   4185  HA  TRP A 262     -41.022 -13.016  27.345  1.00 21.830          H  
ATOM   4186 1HB  TRP A 262     -40.742 -14.041  29.613  1.00 30.560          H  
ATOM   4187 2HB  TRP A 262     -40.531 -12.323  29.517  1.00 30.560          H  
ATOM   4188  HD1 TRP A 262     -42.107 -10.732  30.809  1.00 30.560          H  
ATOM   4189  HE1 TRP A 262     -43.944 -11.042  32.546  1.00 30.560          H  
ATOM   4190  HE3 TRP A 262     -42.692 -15.722  30.382  1.00 30.560          H  
ATOM   4191  HZ2 TRP A 262     -45.449 -13.170  33.590  1.00 30.560          H  
ATOM   4192  HZ3 TRP A 262     -44.348 -16.900  31.776  1.00 30.560          H  
ATOM   4193  HH2 TRP A 262     -45.726 -15.629  33.371  1.00 30.560          H  
ATOM   4194  N   GLY A 263     -44.016 -14.231  27.953  1.00 18.570          N  
ATOM   4195  CA  GLY A 263     -44.967 -15.308  27.657  1.00 19.040          C  
ATOM   4196  C   GLY A 263     -44.939 -16.586  28.485  1.00 19.190          C  
ATOM   4197  O   GLY A 263     -45.924 -16.965  29.117  1.00 19.280          O  
ATOM   4198  H   GLY A 263     -44.415 -13.328  28.234  1.00 22.280          H  
ATOM   4199 1HA  GLY A 263     -45.967 -14.881  27.732  1.00 22.850          H  
ATOM   4200 2HA  GLY A 263     -44.851 -15.572  26.608  1.00 22.850          H  
ATOM   4201  N   ASP A 264     -43.823 -17.296  28.383  1.00 19.320          N  
ATOM   4202  CA  ASP A 264     -43.605 -18.592  29.017  1.00 19.600          C  
ATOM   4203  C   ASP A 264     -42.118 -18.831  29.238  1.00 19.360          C  
ATOM   4204  O   ASP A 264     -41.501 -19.672  28.586  1.00 19.030          O  
ATOM   4205  CB  ASP A 264     -44.198 -19.729  28.163  1.00 27.330          C  
ATOM   4206  CG  ASP A 264     -44.232 -21.103  28.888  1.00 27.330          C  
ATOM   4207  OD1 ASP A 264     -44.142 -21.109  30.095  1.00 27.330          O  
ATOM   4208  OD2 ASP A 264     -44.369 -22.120  28.230  1.00 27.330          O  
ATOM   4209  H   ASP A 264     -43.069 -16.844  27.878  1.00 23.180          H  
ATOM   4210  HA  ASP A 264     -44.097 -18.595  29.990  1.00 23.520          H  
ATOM   4211 1HB  ASP A 264     -45.215 -19.467  27.875  1.00 32.790          H  
ATOM   4212 2HB  ASP A 264     -43.615 -19.835  27.247  1.00 32.790          H  
ATOM   4213  N   ASP A 265     -41.521 -18.011  30.090  1.00 19.650          N  
ATOM   4214  CA  ASP A 265     -40.113 -18.093  30.433  1.00 19.670          C  
ATOM   4215  C   ASP A 265     -39.129 -18.179  29.264  1.00 18.920          C  
ATOM   4216  O   ASP A 265     -38.189 -18.982  29.330  1.00 19.090          O  
ATOM   4217  CB  ASP A 265     -39.893 -19.232  31.424  1.00 27.530          C  
ATOM   4218  CG  ASP A 265     -40.619 -18.951  32.744  1.00 27.530          C  
ATOM   4219  OD1 ASP A 265     -40.759 -17.788  33.074  1.00 27.530          O  
ATOM   4220  OD2 ASP A 265     -41.000 -19.877  33.421  1.00 27.530          O  
ATOM   4221  H   ASP A 265     -42.092 -17.345  30.588  1.00 23.580          H  
ATOM   4222  HA  ASP A 265     -39.874 -17.173  30.969  1.00 23.600          H  
ATOM   4223 1HB  ASP A 265     -40.265 -20.170  30.999  1.00 33.040          H  
ATOM   4224 2HB  ASP A 265     -38.826 -19.355  31.621  1.00 33.040          H  
ATOM   4225  N   VAL A 266     -39.251 -17.285  28.264  1.00 18.300          N  
ATOM   4226  CA  VAL A 266     -38.372 -17.251  27.083  1.00 17.660          C  
ATOM   4227  C   VAL A 266     -36.857 -17.293  27.388  1.00 18.050          C  
ATOM   4228  O   VAL A 266     -36.057 -17.602  26.511  1.00 17.840          O  
ATOM   4229  CB  VAL A 266     -38.724 -15.984  26.262  1.00 24.980          C  
ATOM   4230  CG1 VAL A 266     -38.284 -14.693  27.033  1.00 24.980          C  
ATOM   4231  CG2 VAL A 266     -38.066 -16.051  24.848  1.00 24.980          C  
ATOM   4232  H   VAL A 266     -40.059 -16.650  28.245  1.00 21.960          H  
ATOM   4233  HA  VAL A 266     -38.615 -18.123  26.474  1.00 21.190          H  
ATOM   4234  HB  VAL A 266     -39.810 -15.941  26.154  1.00 29.980          H  
ATOM   4235 1HG1 VAL A 266     -38.574 -13.812  26.472  1.00 29.980          H  
ATOM   4236 2HG1 VAL A 266     -38.765 -14.659  28.006  1.00 29.980          H  
ATOM   4237 3HG1 VAL A 266     -37.203 -14.669  27.168  1.00 29.980          H  
ATOM   4238 1HG2 VAL A 266     -38.351 -15.182  24.277  1.00 29.980          H  
ATOM   4239 2HG2 VAL A 266     -36.984 -16.068  24.927  1.00 29.980          H  
ATOM   4240 3HG2 VAL A 266     -38.406 -16.945  24.327  1.00 29.980          H  
ATOM   4241  N   GLU A 267     -36.464 -16.950  28.612  1.00 18.740          N  
ATOM   4242  CA  GLU A 267     -35.070 -16.955  29.042  1.00 19.290          C  
ATOM   4243  C   GLU A 267     -34.379 -18.295  28.747  1.00 19.770          C  
ATOM   4244  O   GLU A 267     -33.207 -18.324  28.361  1.00 20.110          O  
ATOM   4245  CB  GLU A 267     -35.011 -16.710  30.551  1.00 26.790          C  
ATOM   4246  CG  GLU A 267     -33.620 -16.722  31.167  1.00 26.790          C  
ATOM   4247  CD  GLU A 267     -33.656 -16.481  32.635  1.00 26.790          C  
ATOM   4248  OE1 GLU A 267     -34.736 -16.356  33.168  1.00 26.790          O  
ATOM   4249  OE2 GLU A 267     -32.615 -16.434  33.237  1.00 26.790          O  
ATOM   4250  H   GLU A 267     -37.186 -16.707  29.270  1.00 22.490          H  
ATOM   4251  HA  GLU A 267     -34.541 -16.161  28.514  1.00 23.150          H  
ATOM   4252 1HB  GLU A 267     -35.453 -15.743  30.769  1.00 32.140          H  
ATOM   4253 2HB  GLU A 267     -35.609 -17.466  31.060  1.00 32.140          H  
ATOM   4254 1HG  GLU A 267     -33.164 -17.697  30.996  1.00 32.140          H  
ATOM   4255 2HG  GLU A 267     -33.003 -15.980  30.690  1.00 32.140          H  
ATOM   4256  N   GLU A 268     -35.086 -19.406  28.987  1.00 19.940          N  
ATOM   4257  CA  GLU A 268     -34.536 -20.739  28.758  1.00 20.480          C  
ATOM   4258  C   GLU A 268     -35.664 -21.714  28.465  1.00 20.010          C  
ATOM   4259  O   GLU A 268     -36.622 -21.816  29.228  1.00 19.760          O  
ATOM   4260  CB  GLU A 268     -33.728 -21.218  29.967  1.00 28.460          C  
ATOM   4261  CG  GLU A 268     -33.066 -22.577  29.763  1.00 28.460          C  
ATOM   4262  CD  GLU A 268     -32.208 -23.017  30.909  1.00 28.460          C  
ATOM   4263  OE1 GLU A 268     -32.075 -22.288  31.862  1.00 28.460          O  
ATOM   4264  OE2 GLU A 268     -31.680 -24.097  30.827  1.00 28.460          O  
ATOM   4265  H   GLU A 268     -36.062 -19.318  29.290  1.00 23.930          H  
ATOM   4266  HA  GLU A 268     -33.882 -20.701  27.888  1.00 24.580          H  
ATOM   4267 1HB  GLU A 268     -32.947 -20.490  30.195  1.00 34.150          H  
ATOM   4268 2HB  GLU A 268     -34.380 -21.283  30.838  1.00 34.150          H  
ATOM   4269 1HG  GLU A 268     -33.839 -23.328  29.607  1.00 34.150          H  
ATOM   4270 2HG  GLU A 268     -32.458 -22.532  28.860  1.00 34.150          H  
ATOM   4271  N   PHE A 269     -35.556 -22.436  27.360  1.00 20.040          N  
ATOM   4272  CA  PHE A 269     -36.610 -23.368  26.984  1.00 19.730          C  
ATOM   4273  C   PHE A 269     -36.035 -24.367  25.992  1.00 19.730          C  
ATOM   4274  O   PHE A 269     -34.876 -24.255  25.589  1.00 19.950          O  
ATOM   4275  CB  PHE A 269     -37.780 -22.595  26.332  1.00 27.750          C  
ATOM   4276  CG  PHE A 269     -39.177 -23.244  26.371  1.00 27.750          C  
ATOM   4277  CD1 PHE A 269     -40.016 -23.021  27.460  1.00 27.750          C  
ATOM   4278  CD2 PHE A 269     -39.656 -24.045  25.337  1.00 27.750          C  
ATOM   4279  CE1 PHE A 269     -41.285 -23.575  27.495  1.00 27.750          C  
ATOM   4280  CE2 PHE A 269     -40.903 -24.596  25.374  1.00 27.750          C  
ATOM   4281  CZ  PHE A 269     -41.726 -24.359  26.456  1.00 27.750          C  
ATOM   4282  H   PHE A 269     -34.714 -22.354  26.807  1.00 24.050          H  
ATOM   4283  HA  PHE A 269     -36.960 -23.901  27.867  1.00 23.680          H  
ATOM   4284 1HB  PHE A 269     -37.862 -21.611  26.799  1.00 33.300          H  
ATOM   4285 2HB  PHE A 269     -37.537 -22.432  25.303  1.00 33.300          H  
ATOM   4286  HD1 PHE A 269     -39.676 -22.384  28.290  1.00 33.300          H  
ATOM   4287  HD2 PHE A 269     -39.025 -24.231  24.469  1.00 33.300          H  
ATOM   4288  HE1 PHE A 269     -41.949 -23.377  28.349  1.00 33.300          H  
ATOM   4289  HE2 PHE A 269     -41.248 -25.217  24.537  1.00 33.300          H  
ATOM   4290  HZ  PHE A 269     -42.730 -24.783  26.492  1.00 33.300          H  
ATOM   4291  N   ARG A 270     -36.858 -25.301  25.559  1.00 19.620          N  
ATOM   4292  CA  ARG A 270     -36.497 -26.223  24.503  1.00 19.710          C  
ATOM   4293  C   ARG A 270     -36.309 -25.383  23.219  1.00 19.130          C  
ATOM   4294  O   ARG A 270     -37.039 -24.399  23.053  1.00 18.490          O  
ATOM   4295  CB  ARG A 270     -37.608 -27.240  24.306  1.00 27.560          C  
ATOM   4296  CG  ARG A 270     -37.821 -28.183  25.467  1.00 27.560          C  
ATOM   4297  CD  ARG A 270     -38.856 -29.201  25.146  1.00 27.560          C  
ATOM   4298  NE  ARG A 270     -40.181 -28.594  24.964  1.00 27.560          N  
ATOM   4299  CZ  ARG A 270     -41.094 -28.364  25.928  1.00 27.560          C  
ATOM   4300  NH1 ARG A 270     -40.868 -28.677  27.194  1.00 27.560          N  
ATOM   4301  NH2 ARG A 270     -42.229 -27.815  25.559  1.00 27.560          N  
ATOM   4302  H   ARG A 270     -37.779 -25.353  25.976  1.00 23.540          H  
ATOM   4303  HA  ARG A 270     -35.588 -26.732  24.796  1.00 23.650          H  
ATOM   4304 1HB  ARG A 270     -38.545 -26.716  24.146  1.00 33.070          H  
ATOM   4305 2HB  ARG A 270     -37.421 -27.838  23.421  1.00 33.070          H  
ATOM   4306 1HG  ARG A 270     -36.886 -28.697  25.693  1.00 33.070          H  
ATOM   4307 2HG  ARG A 270     -38.143 -27.617  26.340  1.00 33.070          H  
ATOM   4308 1HD  ARG A 270     -38.587 -29.701  24.215  1.00 33.070          H  
ATOM   4309 2HD  ARG A 270     -38.914 -29.940  25.940  1.00 33.070          H  
ATOM   4310  HE  ARG A 270     -40.461 -28.304  24.012  1.00 33.070          H  
ATOM   4311 1HH1 ARG A 270     -39.995 -29.100  27.465  1.00 33.070          H  
ATOM   4312 2HH1 ARG A 270     -41.574 -28.494  27.893  1.00 33.070          H  
ATOM   4313 1HH2 ARG A 270     -42.348 -27.592  24.557  1.00 33.070          H  
ATOM   4314 2HH2 ARG A 270     -42.954 -27.620  26.230  1.00 33.070          H  
ATOM   4315  N   PRO A 271     -35.424 -25.785  22.272  1.00 19.500          N  
ATOM   4316  CA  PRO A 271     -35.107 -25.090  21.019  1.00 19.180          C  
ATOM   4317  C   PRO A 271     -36.314 -24.625  20.198  1.00 19.070          C  
ATOM   4318  O   PRO A 271     -36.241 -23.580  19.554  1.00 18.660          O  
ATOM   4319  CB  PRO A 271     -34.342 -26.178  20.253  1.00 28.770          C  
ATOM   4320  CG  PRO A 271     -33.653 -26.976  21.325  1.00 28.770          C  
ATOM   4321  CD  PRO A 271     -34.641 -27.038  22.466  1.00 28.770          C  
ATOM   4322  HA  PRO A 271     -34.436 -24.257  21.235  1.00 23.020          H  
ATOM   4323 1HB  PRO A 271     -35.030 -26.776  19.640  1.00 34.520          H  
ATOM   4324 2HB  PRO A 271     -33.628 -25.704  19.558  1.00 34.520          H  
ATOM   4325 1HG  PRO A 271     -33.388 -27.977  20.940  1.00 34.520          H  
ATOM   4326 2HG  PRO A 271     -32.708 -26.490  21.612  1.00 34.520          H  
ATOM   4327 1HD  PRO A 271     -35.277 -27.929  22.389  1.00 34.520          H  
ATOM   4328 2HD  PRO A 271     -34.048 -27.014  23.390  1.00 34.520          H  
ATOM   4329  N   GLU A 272     -37.424 -25.358  20.229  1.00 19.530          N  
ATOM   4330  CA  GLU A 272     -38.633 -24.993  19.482  1.00 19.630          C  
ATOM   4331  C   GLU A 272     -39.178 -23.594  19.810  1.00 18.800          C  
ATOM   4332  O   GLU A 272     -39.835 -22.950  18.989  1.00 18.770          O  
ATOM   4333  CB  GLU A 272     -39.722 -26.033  19.758  1.00 27.440          C  
ATOM   4334  CG  GLU A 272     -40.228 -26.067  21.216  1.00 27.440          C  
ATOM   4335  CD  GLU A 272     -41.243 -27.154  21.448  1.00 27.440          C  
ATOM   4336  OE1 GLU A 272     -41.694 -27.722  20.487  1.00 27.440          O  
ATOM   4337  OE2 GLU A 272     -41.565 -27.423  22.592  1.00 27.440          O  
ATOM   4338  H   GLU A 272     -37.455 -26.225  20.745  1.00 23.440          H  
ATOM   4339  HA  GLU A 272     -38.394 -25.016  18.417  1.00 23.560          H  
ATOM   4340 1HB  GLU A 272     -40.582 -25.835  19.112  1.00 32.930          H  
ATOM   4341 2HB  GLU A 272     -39.347 -27.021  19.506  1.00 32.930          H  
ATOM   4342 1HG  GLU A 272     -39.383 -26.211  21.888  1.00 32.930          H  
ATOM   4343 2HG  GLU A 272     -40.689 -25.114  21.459  1.00 32.930          H  
ATOM   4344  N   ARG A 273     -38.833 -23.056  20.970  1.00 18.210          N  
ATOM   4345  CA  ARG A 273     -39.380 -21.774  21.377  1.00 17.490          C  
ATOM   4346  C   ARG A 273     -38.564 -20.633  20.838  1.00 16.790          C  
ATOM   4347  O   ARG A 273     -38.931 -19.467  20.984  1.00 16.420          O  
ATOM   4348  CB  ARG A 273     -39.401 -21.724  22.896  1.00 24.770          C  
ATOM   4349  CG  ARG A 273     -39.914 -20.458  23.618  1.00 24.770          C  
ATOM   4350  CD  ARG A 273     -41.358 -20.228  23.392  1.00 24.770          C  
ATOM   4351  NE  ARG A 273     -41.841 -19.059  24.120  1.00 24.770          N  
ATOM   4352  CZ  ARG A 273     -43.075 -18.520  24.002  1.00 24.770          C  
ATOM   4353  NH1 ARG A 273     -43.966 -19.054  23.190  1.00 24.770          N  
ATOM   4354  NH2 ARG A 273     -43.389 -17.446  24.704  1.00 24.770          N  
ATOM   4355  H   ARG A 273     -38.216 -23.572  21.608  1.00 21.850          H  
ATOM   4356  HA  ARG A 273     -40.395 -21.699  20.994  1.00 20.990          H  
ATOM   4357 1HB  ARG A 273     -40.051 -22.516  23.209  1.00 29.730          H  
ATOM   4358 2HB  ARG A 273     -38.406 -21.947  23.260  1.00 29.730          H  
ATOM   4359 1HG  ARG A 273     -39.781 -20.607  24.689  1.00 29.730          H  
ATOM   4360 2HG  ARG A 273     -39.354 -19.575  23.328  1.00 29.730          H  
ATOM   4361 1HD  ARG A 273     -41.532 -20.065  22.330  1.00 29.730          H  
ATOM   4362 2HD  ARG A 273     -41.917 -21.102  23.732  1.00 29.730          H  
ATOM   4363  HE  ARG A 273     -41.199 -18.611  24.759  1.00 29.730          H  
ATOM   4364 1HH1 ARG A 273     -43.735 -19.875  22.652  1.00 29.730          H  
ATOM   4365 2HH1 ARG A 273     -44.886 -18.645  23.105  1.00 29.730          H  
ATOM   4366 1HH2 ARG A 273     -42.706 -17.026  25.328  1.00 29.730          H  
ATOM   4367 2HH2 ARG A 273     -44.306 -17.035  24.618  1.00 29.730          H  
ATOM   4368  N   PHE A 274     -37.495 -20.958  20.138  1.00 16.750          N  
ATOM   4369  CA  PHE A 274     -36.635 -19.941  19.612  1.00 16.220          C  
ATOM   4370  C   PHE A 274     -36.802 -19.821  18.109  1.00 16.430          C  
ATOM   4371  O   PHE A 274     -36.011 -19.163  17.433  1.00 16.340          O  
ATOM   4372  CB  PHE A 274     -35.231 -20.231  20.093  1.00 22.920          C  
ATOM   4373  CG  PHE A 274     -35.274 -20.223  21.606  1.00 22.920          C  
ATOM   4374  CD1 PHE A 274     -35.322 -19.043  22.323  1.00 22.920          C  
ATOM   4375  CD2 PHE A 274     -35.334 -21.404  22.303  1.00 22.920          C  
ATOM   4376  CE1 PHE A 274     -35.423 -19.051  23.691  1.00 22.920          C  
ATOM   4377  CE2 PHE A 274     -35.430 -21.424  23.654  1.00 22.920          C  
ATOM   4378  CZ  PHE A 274     -35.480 -20.240  24.364  1.00 22.920          C  
ATOM   4379  H   PHE A 274     -37.237 -21.940  19.999  1.00 20.100          H  
ATOM   4380  HA  PHE A 274     -36.929 -18.983  20.040  1.00 19.460          H  
ATOM   4381 1HB  PHE A 274     -34.904 -21.215  19.745  1.00 27.500          H  
ATOM   4382 2HB  PHE A 274     -34.533 -19.475  19.741  1.00 27.500          H  
ATOM   4383  HD1 PHE A 274     -35.293 -18.110  21.800  1.00 27.500          H  
ATOM   4384  HD2 PHE A 274     -35.318 -22.329  21.764  1.00 27.500          H  
ATOM   4385  HE1 PHE A 274     -35.465 -18.108  24.242  1.00 27.500          H  
ATOM   4386  HE2 PHE A 274     -35.476 -22.376  24.156  1.00 27.500          H  
ATOM   4387  HZ  PHE A 274     -35.567 -20.241  25.452  1.00 27.500          H  
ATOM   4388  N   GLU A 275     -37.887 -20.421  17.581  1.00 16.840          N  
ATOM   4389  CA  GLU A 275     -38.217 -20.248  16.168  1.00 17.170          C  
ATOM   4390  C   GLU A 275     -38.967 -18.914  16.032  1.00 16.760          C  
ATOM   4391  O   GLU A 275     -39.169 -18.387  14.936  1.00 16.700          O  
ATOM   4392  CB  GLU A 275     -39.060 -21.417  15.645  1.00 23.910          C  
ATOM   4393  CG  GLU A 275     -38.325 -22.761  15.613  1.00 23.910          C  
ATOM   4394  CD  GLU A 275     -39.170 -23.894  15.077  1.00 23.910          C  
ATOM   4395  OE1 GLU A 275     -40.311 -23.660  14.760  1.00 23.910          O  
ATOM   4396  OE2 GLU A 275     -38.669 -24.991  14.984  1.00 23.910          O  
ATOM   4397  H   GLU A 275     -38.490 -21.018  18.162  1.00 20.210          H  
ATOM   4398  HA  GLU A 275     -37.295 -20.194  15.590  1.00 20.600          H  
ATOM   4399 1HB  GLU A 275     -39.940 -21.538  16.280  1.00 28.690          H  
ATOM   4400 2HB  GLU A 275     -39.409 -21.195  14.637  1.00 28.690          H  
ATOM   4401 1HG  GLU A 275     -37.433 -22.659  14.996  1.00 28.690          H  
ATOM   4402 2HG  GLU A 275     -38.003 -23.002  16.628  1.00 28.690          H  
ATOM   4403  N   ASN A 276     -39.384 -18.405  17.187  1.00 16.630          N  
ATOM   4404  CA  ASN A 276     -40.105 -17.168  17.402  1.00 16.420          C  
ATOM   4405  C   ASN A 276     -39.067 -16.096  17.735  1.00 15.810          C  
ATOM   4406  O   ASN A 276     -37.952 -16.447  18.113  1.00 15.740          O  
ATOM   4407  CB  ASN A 276     -41.093 -17.350  18.534  1.00 23.070          C  
ATOM   4408  CG  ASN A 276     -42.181 -18.311  18.192  1.00 23.070          C  
ATOM   4409  OD1 ASN A 276     -42.712 -18.317  17.076  1.00 23.070          O  
ATOM   4410  ND2 ASN A 276     -42.534 -19.131  19.142  1.00 23.070          N  
ATOM   4411  H   ASN A 276     -39.144 -18.946  18.006  1.00 19.960          H  
ATOM   4412  HA  ASN A 276     -40.625 -16.909  16.483  1.00 19.700          H  
ATOM   4413 1HB  ASN A 276     -40.558 -17.732  19.409  1.00 27.690          H  
ATOM   4414 2HB  ASN A 276     -41.532 -16.405  18.822  1.00 27.690          H  
ATOM   4415 1HD2 ASN A 276     -43.261 -19.802  18.981  1.00 27.690          H  
ATOM   4416 2HD2 ASN A 276     -42.077 -19.085  20.031  1.00 27.690          H  
ATOM   4417  N   PRO A 277     -39.347 -14.793  17.586  1.00 15.540          N  
ATOM   4418  CA  PRO A 277     -38.435 -13.743  17.990  1.00 15.130          C  
ATOM   4419  C   PRO A 277     -38.038 -13.968  19.436  1.00 14.840          C  
ATOM   4420  O   PRO A 277     -38.891 -14.313  20.260  1.00 14.640          O  
ATOM   4421  CB  PRO A 277     -39.269 -12.475  17.796  1.00 22.700          C  
ATOM   4422  CG  PRO A 277     -40.266 -12.847  16.706  1.00 22.700          C  
ATOM   4423  CD  PRO A 277     -40.606 -14.313  16.977  1.00 22.700          C  
ATOM   4424  HA  PRO A 277     -37.549 -13.756  17.330  1.00 18.160          H  
ATOM   4425 1HB  PRO A 277     -39.752 -12.188  18.747  1.00 27.230          H  
ATOM   4426 2HB  PRO A 277     -38.617 -11.637  17.514  1.00 27.230          H  
ATOM   4427 1HG  PRO A 277     -41.151 -12.191  16.764  1.00 27.230          H  
ATOM   4428 2HG  PRO A 277     -39.822 -12.691  15.709  1.00 27.230          H  
ATOM   4429 1HD  PRO A 277     -41.444 -14.387  17.682  1.00 27.230          H  
ATOM   4430 2HD  PRO A 277     -40.813 -14.808  16.020  1.00 27.230          H  
ATOM   4431  N   SER A 278     -36.763 -13.776  19.728  1.00 14.990          N  
ATOM   4432  CA  SER A 278     -36.201 -13.966  21.057  1.00 14.930          C  
ATOM   4433  C   SER A 278     -34.879 -13.170  21.133  1.00 14.890          C  
ATOM   4434  O   SER A 278     -34.356 -12.790  20.073  1.00 14.670          O  
ATOM   4435  CB  SER A 278     -35.941 -15.444  21.260  1.00 20.930          C  
ATOM   4436  OG  SER A 278     -34.882 -15.862  20.446  1.00 20.930          O  
ATOM   4437  H   SER A 278     -36.140 -13.524  18.980  1.00 17.990          H  
ATOM   4438  HA  SER A 278     -36.931 -13.616  21.776  1.00 17.920          H  
ATOM   4439 1HB  SER A 278     -35.733 -15.669  22.291  1.00 25.110          H  
ATOM   4440 2HB  SER A 278     -36.842 -16.002  20.989  1.00 25.110          H  
ATOM   4441  HG  SER A 278     -34.875 -16.817  20.474  1.00 25.110          H  
ATOM   4442  N   ALA A 279     -34.305 -12.876  22.336  1.00 15.260          N  
ATOM   4443  CA  ALA A 279     -34.773 -13.213  23.690  1.00 15.450          C  
ATOM   4444  C   ALA A 279     -36.119 -12.613  24.013  1.00 14.570          C  
ATOM   4445  O   ALA A 279     -36.885 -13.220  24.736  1.00 14.520          O  
ATOM   4446  CB  ALA A 279     -33.782 -12.724  24.734  1.00 21.550          C  
ATOM   4447  H   ALA A 279     -33.434 -12.371  22.294  1.00 18.310          H  
ATOM   4448  HA  ALA A 279     -34.849 -14.291  23.774  1.00 18.540          H  
ATOM   4449 1HB  ALA A 279     -34.143 -13.011  25.724  1.00 25.860          H  
ATOM   4450 2HB  ALA A 279     -32.806 -13.173  24.554  1.00 25.860          H  
ATOM   4451 3HB  ALA A 279     -33.699 -11.639  24.683  1.00 25.860          H  
ATOM   4452  N   ILE A 280     -36.409 -11.442  23.468  1.00 13.990          N  
ATOM   4453  CA  ILE A 280     -37.668 -10.777  23.746  1.00 13.290          C  
ATOM   4454  C   ILE A 280     -38.656 -11.009  22.585  1.00 12.900          C  
ATOM   4455  O   ILE A 280     -38.325 -10.651  21.458  1.00 12.850          O  
ATOM   4456  CB  ILE A 280     -37.407  -9.269  23.878  1.00 18.890          C  
ATOM   4457  CG1 ILE A 280     -36.399  -9.028  25.021  1.00 18.890          C  
ATOM   4458  CG2 ILE A 280     -38.719  -8.528  24.119  1.00 18.890          C  
ATOM   4459  CD1 ILE A 280     -35.860  -7.639  25.064  1.00 18.890          C  
ATOM   4460  H   ILE A 280     -35.730 -10.980  22.875  1.00 16.790          H  
ATOM   4461  HA  ILE A 280     -38.050 -11.137  24.697  1.00 15.950          H  
ATOM   4462  HB  ILE A 280     -36.957  -8.902  22.961  1.00 22.660          H  
ATOM   4463 1HG1 ILE A 280     -36.876  -9.245  25.966  1.00 22.660          H  
ATOM   4464 2HG1 ILE A 280     -35.555  -9.702  24.911  1.00 22.660          H  
ATOM   4465 1HG2 ILE A 280     -38.562  -7.459  24.193  1.00 22.660          H  
ATOM   4466 2HG2 ILE A 280     -39.377  -8.707  23.299  1.00 22.660          H  
ATOM   4467 3HG2 ILE A 280     -39.181  -8.883  25.032  1.00 22.660          H  
ATOM   4468 1HD1 ILE A 280     -35.156  -7.554  25.880  1.00 22.660          H  
ATOM   4469 2HD1 ILE A 280     -35.346  -7.423  24.127  1.00 22.660          H  
ATOM   4470 3HD1 ILE A 280     -36.655  -6.930  25.209  1.00 22.660          H  
ATOM   4471  N   PRO A 281     -39.794 -11.709  22.792  1.00 12.800          N  
ATOM   4472  CA  PRO A 281     -40.851 -11.979  21.817  1.00 12.660          C  
ATOM   4473  C   PRO A 281     -41.566 -10.769  21.209  1.00 12.180          C  
ATOM   4474  O   PRO A 281     -42.150 -10.866  20.130  1.00 11.920          O  
ATOM   4475  CB  PRO A 281     -41.860 -12.782  22.648  1.00 18.990          C  
ATOM   4476  CG  PRO A 281     -41.060 -13.405  23.744  1.00 18.990          C  
ATOM   4477  CD  PRO A 281     -39.985 -12.414  24.066  1.00 18.990          C  
ATOM   4478  HA  PRO A 281     -40.437 -12.610  21.018  1.00 15.190          H  
ATOM   4479 1HB  PRO A 281     -42.648 -12.113  23.035  1.00 22.790          H  
ATOM   4480 2HB  PRO A 281     -42.361 -13.525  22.014  1.00 22.790          H  
ATOM   4481 1HG  PRO A 281     -41.702 -13.611  24.615  1.00 22.790          H  
ATOM   4482 2HG  PRO A 281     -40.656 -14.372  23.406  1.00 22.790          H  
ATOM   4483 1HD  PRO A 281     -40.260 -11.748  24.880  1.00 22.790          H  
ATOM   4484 2HD  PRO A 281     -39.128 -12.995  24.302  1.00 22.790          H  
ATOM   4485  N   GLN A 282     -41.556  -9.637  21.903  1.00 12.230          N  
ATOM   4486  CA  GLN A 282     -42.256  -8.457  21.427  1.00 12.020          C  
ATOM   4487  C   GLN A 282     -41.618  -7.160  21.919  1.00 12.060          C  
ATOM   4488  O   GLN A 282     -41.183  -7.058  23.058  1.00 12.420          O  
ATOM   4489  CB  GLN A 282     -43.729  -8.559  21.834  1.00 16.910          C  
ATOM   4490  CG  GLN A 282     -44.556  -7.442  21.406  1.00 16.910          C  
ATOM   4491  CD  GLN A 282     -46.004  -7.611  21.683  1.00 16.910          C  
ATOM   4492  OE1 GLN A 282     -46.458  -8.675  22.116  1.00 16.910          O  
ATOM   4493  NE2 GLN A 282     -46.768  -6.545  21.439  1.00 16.910          N  
ATOM   4494  H   GLN A 282     -41.084  -9.581  22.793  1.00 14.680          H  
ATOM   4495  HA  GLN A 282     -42.207  -8.455  20.338  1.00 14.420          H  
ATOM   4496 1HB  GLN A 282     -44.156  -9.479  21.439  1.00 20.290          H  
ATOM   4497 2HB  GLN A 282     -43.811  -8.594  22.890  1.00 20.290          H  
ATOM   4498 1HG  GLN A 282     -44.245  -6.614  22.004  1.00 20.290          H  
ATOM   4499 2HG  GLN A 282     -44.416  -7.248  20.345  1.00 20.290          H  
ATOM   4500 1HE2 GLN A 282     -47.754  -6.585  21.601  1.00 20.290          H  
ATOM   4501 2HE2 GLN A 282     -46.345  -5.670  21.102  1.00 20.290          H  
ATOM   4502  N   HIS A 283     -41.547  -6.170  21.034  1.00 11.800          N  
ATOM   4503  CA  HIS A 283     -41.001  -4.853  21.344  1.00 12.060          C  
ATOM   4504  C   HIS A 283     -39.599  -4.826  22.007  1.00 12.040          C  
ATOM   4505  O   HIS A 283     -39.490  -4.197  23.062  1.00 12.420          O  
ATOM   4506  CB  HIS A 283     -41.930  -4.096  22.308  1.00 16.780          C  
ATOM   4507  CG  HIS A 283     -43.351  -3.942  21.888  1.00 16.780          C  
ATOM   4508  ND1 HIS A 283     -44.290  -3.373  22.716  1.00 16.780          N  
ATOM   4509  CD2 HIS A 283     -44.009  -4.288  20.758  1.00 16.780          C  
ATOM   4510  CE1 HIS A 283     -45.462  -3.383  22.123  1.00 16.780          C  
ATOM   4511  NE2 HIS A 283     -45.329  -3.957  20.940  1.00 16.780          N  
ATOM   4512  H   HIS A 283     -41.912  -6.323  20.106  1.00 14.160          H  
ATOM   4513  HA  HIS A 283     -40.936  -4.295  20.424  1.00 14.470          H  
ATOM   4514 1HB  HIS A 283     -41.929  -4.586  23.280  1.00 20.140          H  
ATOM   4515 2HB  HIS A 283     -41.535  -3.095  22.459  1.00 20.140          H  
ATOM   4516  HD1 HIS A 283     -44.172  -3.244  23.704  1.00 20.140          H  
ATOM   4517  HD2 HIS A 283     -43.701  -4.768  19.833  1.00 20.140          H  
ATOM   4518  HE1 HIS A 283     -46.336  -2.977  22.629  1.00 20.140          H  
ATOM   4519  N   ALA A 284     -38.498  -5.458  21.502  1.00 11.780          N  
ATOM   4520  CA  ALA A 284     -38.152  -6.223  20.276  1.00 11.700          C  
ATOM   4521  C   ALA A 284     -38.405  -5.447  18.982  1.00 11.280          C  
ATOM   4522  O   ALA A 284     -37.714  -4.462  18.728  1.00 11.260          O  
ATOM   4523  CB  ALA A 284     -38.782  -7.611  20.195  1.00 16.410          C  
ATOM   4524  H   ALA A 284     -37.701  -5.342  22.108  1.00 14.140          H  
ATOM   4525  HA  ALA A 284     -37.078  -6.403  20.335  1.00 14.040          H  
ATOM   4526 1HB  ALA A 284     -38.377  -8.131  19.329  1.00 19.690          H  
ATOM   4527 2HB  ALA A 284     -38.517  -8.169  21.084  1.00 19.690          H  
ATOM   4528 3HB  ALA A 284     -39.795  -7.602  20.099  1.00 19.690          H  
ATOM   4529  N   PHE A 285     -39.346  -5.916  18.138  1.00 11.150          N  
ATOM   4530  CA  PHE A 285     -39.625  -5.323  16.810  1.00 10.960          C  
ATOM   4531  C   PHE A 285     -38.435  -5.611  15.895  1.00 10.620          C  
ATOM   4532  O   PHE A 285     -38.264  -4.952  14.860  1.00 10.830          O  
ATOM   4533  CB  PHE A 285     -39.743  -3.779  16.794  1.00 15.420          C  
ATOM   4534  CG  PHE A 285     -40.686  -3.061  17.725  1.00 15.420          C  
ATOM   4535  CD1 PHE A 285     -40.172  -2.317  18.782  1.00 15.420          C  
ATOM   4536  CD2 PHE A 285     -42.050  -3.063  17.522  1.00 15.420          C  
ATOM   4537  CE1 PHE A 285     -41.000  -1.602  19.615  1.00 15.420          C  
ATOM   4538  CE2 PHE A 285     -42.881  -2.342  18.354  1.00 15.420          C  
ATOM   4539  CZ  PHE A 285     -42.354  -1.613  19.401  1.00 15.420          C  
ATOM   4540  H   PHE A 285     -39.882  -6.729  18.396  1.00 13.380          H  
ATOM   4541  HA  PHE A 285     -40.525  -5.774  16.390  1.00 13.150          H  
ATOM   4542 1HB  PHE A 285     -38.755  -3.340  16.921  1.00 18.500          H  
ATOM   4543 2HB  PHE A 285     -40.043  -3.500  15.788  1.00 18.500          H  
ATOM   4544  HD1 PHE A 285     -39.089  -2.304  18.941  1.00 18.500          H  
ATOM   4545  HD2 PHE A 285     -42.470  -3.629  16.690  1.00 18.500          H  
ATOM   4546  HE1 PHE A 285     -40.577  -1.026  20.439  1.00 18.500          H  
ATOM   4547  HE2 PHE A 285     -43.961  -2.344  18.189  1.00 18.500          H  
ATOM   4548  HZ  PHE A 285     -43.017  -1.050  20.058  1.00 18.500          H  
ATOM   4549  N   LYS A 286     -37.678  -6.645  16.274  1.00 10.270          N  
ATOM   4550  CA  LYS A 286     -36.433  -7.063  15.653  1.00 10.080          C  
ATOM   4551  C   LYS A 286     -36.393  -7.251  14.145  1.00  9.840          C  
ATOM   4552  O   LYS A 286     -35.425  -6.812  13.540  1.00  9.770          O  
ATOM   4553  CB  LYS A 286     -35.963  -8.382  16.279  1.00 14.190          C  
ATOM   4554  CG  LYS A 286     -35.358  -8.305  17.677  1.00 14.190          C  
ATOM   4555  CD  LYS A 286     -35.024  -9.729  18.180  1.00 14.190          C  
ATOM   4556  CE  LYS A 286     -33.699 -10.243  17.581  1.00 14.190          C  
ATOM   4557  NZ  LYS A 286     -33.418 -11.651  17.924  1.00 14.190          N  
ATOM   4558  H   LYS A 286     -37.971  -7.114  17.115  1.00 12.320          H  
ATOM   4559  HA  LYS A 286     -35.692  -6.301  15.890  1.00 12.100          H  
ATOM   4560 1HB  LYS A 286     -36.795  -9.060  16.371  1.00 17.030          H  
ATOM   4561 2HB  LYS A 286     -35.263  -8.840  15.621  1.00 17.030          H  
ATOM   4562 1HG  LYS A 286     -34.432  -7.717  17.640  1.00 17.030          H  
ATOM   4563 2HG  LYS A 286     -36.046  -7.825  18.365  1.00 17.030          H  
ATOM   4564 1HD  LYS A 286     -34.928  -9.723  19.269  1.00 17.030          H  
ATOM   4565 2HD  LYS A 286     -35.823 -10.418  17.911  1.00 17.030          H  
ATOM   4566 1HE  LYS A 286     -33.701 -10.151  16.516  1.00 17.030          H  
ATOM   4567 2HE  LYS A 286     -32.910  -9.639  17.982  1.00 17.030          H  
ATOM   4568 1HZ  LYS A 286     -32.528 -11.913  17.531  1.00 17.030          H  
ATOM   4569 2HZ  LYS A 286     -33.407 -11.812  18.934  1.00 17.030          H  
ATOM   4570 3HZ  LYS A 286     -34.130 -12.233  17.540  1.00 17.030          H  
ATOM   4571  N   PRO A 287     -37.378  -7.829  13.449  1.00  9.910          N  
ATOM   4572  CA  PRO A 287     -37.276  -7.991  12.020  1.00  9.910          C  
ATOM   4573  C   PRO A 287     -36.905  -6.684  11.308  1.00  9.530          C  
ATOM   4574  O   PRO A 287     -36.227  -6.726  10.288  1.00  9.970          O  
ATOM   4575  CB  PRO A 287     -38.683  -8.471  11.649  1.00 14.870          C  
ATOM   4576  CG  PRO A 287     -39.154  -9.209  12.893  1.00 14.870          C  
ATOM   4577  CD  PRO A 287     -38.617  -8.380  14.046  1.00 14.870          C  
ATOM   4578  HA  PRO A 287     -36.531  -8.767  11.802  1.00 11.890          H  
ATOM   4579 1HB  PRO A 287     -39.317  -7.617  11.387  1.00 17.840          H  
ATOM   4580 2HB  PRO A 287     -38.630  -9.122  10.757  1.00 17.840          H  
ATOM   4581 1HG  PRO A 287     -40.254  -9.291  12.895  1.00 17.840          H  
ATOM   4582 2HG  PRO A 287     -38.760 -10.236  12.893  1.00 17.840          H  
ATOM   4583 1HD  PRO A 287     -39.337  -7.590  14.267  1.00 17.840          H  
ATOM   4584 2HD  PRO A 287     -38.424  -9.021  14.897  1.00 17.840          H  
ATOM   4585  N   PHE A 288     -37.340  -5.517  11.822  1.00  8.890          N  
ATOM   4586  CA  PHE A 288     -37.052  -4.222  11.200  1.00  8.620          C  
ATOM   4587  C   PHE A 288     -37.252  -4.266   9.683  1.00  8.080          C  
ATOM   4588  O   PHE A 288     -36.367  -3.886   8.908  1.00  7.960          O  
ATOM   4589  CB  PHE A 288     -35.623  -3.790  11.538  1.00 12.180          C  
ATOM   4590  CG  PHE A 288     -35.296  -2.324  11.263  1.00 12.180          C  
ATOM   4591  CD1 PHE A 288     -35.783  -1.328  12.097  1.00 12.180          C  
ATOM   4592  CD2 PHE A 288     -34.500  -1.945  10.181  1.00 12.180          C  
ATOM   4593  CE1 PHE A 288     -35.497   0.001  11.854  1.00 12.180          C  
ATOM   4594  CE2 PHE A 288     -34.214  -0.622   9.946  1.00 12.180          C  
ATOM   4595  CZ  PHE A 288     -34.713   0.351  10.775  1.00 12.180          C  
ATOM   4596  H   PHE A 288     -37.859  -5.475  12.703  1.00 10.670          H  
ATOM   4597  HA  PHE A 288     -37.739  -3.494  11.617  1.00 10.340          H  
ATOM   4598 1HB  PHE A 288     -35.428  -3.994  12.599  1.00 14.610          H  
ATOM   4599 2HB  PHE A 288     -34.941  -4.407  10.977  1.00 14.610          H  
ATOM   4600  HD1 PHE A 288     -36.398  -1.609  12.954  1.00 14.610          H  
ATOM   4601  HD2 PHE A 288     -34.113  -2.718   9.514  1.00 14.610          H  
ATOM   4602  HE1 PHE A 288     -35.886   0.776  12.517  1.00 14.610          H  
ATOM   4603  HE2 PHE A 288     -33.604  -0.337   9.106  1.00 14.610          H  
ATOM   4604  HZ  PHE A 288     -34.484   1.401  10.582  1.00 14.610          H  
ATOM   4605  N   GLY A 289     -38.397  -4.788   9.245  1.00  7.980          N  
ATOM   4606  CA  GLY A 289     -38.741  -4.820   7.823  1.00  7.700          C  
ATOM   4607  C   GLY A 289     -37.890  -5.810   7.030  1.00  7.020          C  
ATOM   4608  O   GLY A 289     -37.846  -5.750   5.805  1.00  7.000          O  
ATOM   4609  H   GLY A 289     -39.067  -5.114   9.929  1.00  9.580          H  
ATOM   4610 1HA  GLY A 289     -39.792  -5.087   7.717  1.00  9.240          H  
ATOM   4611 2HA  GLY A 289     -38.630  -3.828   7.401  1.00  9.240          H  
ATOM   4612  N   ASN A 290     -37.159  -6.674   7.719  1.00  6.760          N  
ATOM   4613  CA  ASN A 290     -36.234  -7.621   7.124  1.00  6.340          C  
ATOM   4614  C   ASN A 290     -35.183  -6.873   6.299  1.00  5.690          C  
ATOM   4615  O   ASN A 290     -34.703  -7.370   5.278  1.00  5.770          O  
ATOM   4616  CB  ASN A 290     -36.975  -8.655   6.293  1.00  9.040          C  
ATOM   4617  CG  ASN A 290     -37.923  -9.476   7.121  1.00  9.040          C  
ATOM   4618  OD1 ASN A 290     -37.610  -9.893   8.246  1.00  9.040          O  
ATOM   4619  ND2 ASN A 290     -39.090  -9.720   6.581  1.00  9.040          N  
ATOM   4620  H   ASN A 290     -37.188  -6.657   8.734  1.00  8.110          H  
ATOM   4621  HA  ASN A 290     -35.706  -8.135   7.929  1.00  7.610          H  
ATOM   4622 1HB  ASN A 290     -37.524  -8.180   5.484  1.00 10.850          H  
ATOM   4623 2HB  ASN A 290     -36.250  -9.329   5.836  1.00 10.850          H  
ATOM   4624 1HD2 ASN A 290     -39.769 -10.261   7.077  1.00 10.850          H  
ATOM   4625 2HD2 ASN A 290     -39.301  -9.365   5.669  1.00 10.850          H  
ATOM   4626  N   GLY A 291     -34.806  -5.673   6.766  1.00  5.360          N  
ATOM   4627  CA  GLY A 291     -33.795  -4.846   6.122  1.00  4.840          C  
ATOM   4628  C   GLY A 291     -34.376  -3.845   5.121  1.00  3.670          C  
ATOM   4629  O   GLY A 291     -33.660  -2.933   4.677  1.00  3.580          O  
ATOM   4630  H   GLY A 291     -35.247  -5.292   7.612  1.00  6.430          H  
ATOM   4631 1HA  GLY A 291     -33.243  -4.306   6.892  1.00  5.810          H  
ATOM   4632 2HA  GLY A 291     -33.077  -5.492   5.617  1.00  5.810          H  
ATOM   4633  N   GLN A 292     -35.668  -3.975   4.784  1.00  3.300          N  
ATOM   4634  CA  GLN A 292     -36.278  -3.067   3.827  1.00  2.610          C  
ATOM   4635  C   GLN A 292     -36.339  -1.650   4.347  1.00  2.220          C  
ATOM   4636  O   GLN A 292     -36.205  -0.712   3.576  1.00  2.230          O  
ATOM   4637  CB  GLN A 292     -37.684  -3.506   3.435  1.00  3.930          C  
ATOM   4638  CG  GLN A 292     -37.720  -4.771   2.615  1.00  3.930          C  
ATOM   4639  CD  GLN A 292     -39.127  -5.150   2.205  1.00  3.930          C  
ATOM   4640  OE1 GLN A 292     -40.101  -4.789   2.876  1.00  3.930          O  
ATOM   4641  NE2 GLN A 292     -39.246  -5.872   1.094  1.00  3.930          N  
ATOM   4642  H   GLN A 292     -36.241  -4.729   5.177  1.00  3.960          H  
ATOM   4643  HA  GLN A 292     -35.671  -3.070   2.924  1.00  3.130          H  
ATOM   4644 1HB  GLN A 292     -38.276  -3.665   4.335  1.00  4.720          H  
ATOM   4645 2HB  GLN A 292     -38.165  -2.715   2.860  1.00  4.720          H  
ATOM   4646 1HG  GLN A 292     -37.111  -4.642   1.731  1.00  4.720          H  
ATOM   4647 2HG  GLN A 292     -37.316  -5.582   3.222  1.00  4.720          H  
ATOM   4648 1HE2 GLN A 292     -40.152  -6.151   0.771  1.00  4.720          H  
ATOM   4649 2HE2 GLN A 292     -38.429  -6.145   0.580  1.00  4.720          H  
ATOM   4650  N   ARG A 293     -36.557  -1.464   5.645  1.00  2.060          N  
ATOM   4651  CA  ARG A 293     -36.669  -0.106   6.161  1.00  1.860          C  
ATOM   4652  C   ARG A 293     -35.377   0.654   5.927  1.00  1.550          C  
ATOM   4653  O   ARG A 293     -35.384   1.846   5.595  1.00  1.380          O  
ATOM   4654  CB  ARG A 293     -36.978  -0.135   7.641  1.00  2.680          C  
ATOM   4655  CG  ARG A 293     -38.351  -0.601   7.979  1.00  2.680          C  
ATOM   4656  CD  ARG A 293     -38.543  -0.694   9.419  1.00  2.680          C  
ATOM   4657  NE  ARG A 293     -39.837  -1.251   9.738  1.00  2.680          N  
ATOM   4658  CZ  ARG A 293     -40.240  -1.604  10.967  1.00  2.680          C  
ATOM   4659  NH1 ARG A 293     -39.449  -1.428  11.999  1.00  2.680          N  
ATOM   4660  NH2 ARG A 293     -41.436  -2.136  11.136  1.00  2.680          N  
ATOM   4661  H   ARG A 293     -36.648  -2.261   6.260  1.00  2.470          H  
ATOM   4662  HA  ARG A 293     -37.476   0.403   5.635  1.00  2.230          H  
ATOM   4663 1HB  ARG A 293     -36.301  -0.824   8.121  1.00  3.220          H  
ATOM   4664 2HB  ARG A 293     -36.822   0.849   8.081  1.00  3.220          H  
ATOM   4665 1HG  ARG A 293     -39.078   0.104   7.585  1.00  3.220          H  
ATOM   4666 2HG  ARG A 293     -38.523  -1.572   7.547  1.00  3.220          H  
ATOM   4667 1HD  ARG A 293     -37.777  -1.340   9.831  1.00  3.220          H  
ATOM   4668 2HD  ARG A 293     -38.468   0.296   9.867  1.00  3.220          H  
ATOM   4669  HE  ARG A 293     -40.481  -1.403   8.971  1.00  3.220          H  
ATOM   4670 1HH1 ARG A 293     -38.534  -1.019  11.874  1.00  3.220          H  
ATOM   4671 2HH1 ARG A 293     -39.746  -1.716  12.917  1.00  3.220          H  
ATOM   4672 1HH2 ARG A 293     -42.049  -2.270  10.342  1.00  3.220          H  
ATOM   4673 2HH2 ARG A 293     -41.746  -2.405  12.059  1.00  3.220          H  
ATOM   4674  N   ALA A 294     -34.261  -0.038   6.143  1.00  1.580          N  
ATOM   4675  CA  ALA A 294     -32.949   0.541   5.950  1.00  1.430          C  
ATOM   4676  C   ALA A 294     -32.709   0.833   4.472  1.00  1.230          C  
ATOM   4677  O   ALA A 294     -32.209   1.912   4.116  1.00  1.090          O  
ATOM   4678  CB  ALA A 294     -31.901  -0.402   6.492  1.00  2.060          C  
ATOM   4679  H   ALA A 294     -34.347  -1.006   6.423  1.00  1.900          H  
ATOM   4680  HA  ALA A 294     -32.899   1.485   6.489  1.00  1.720          H  
ATOM   4681 1HB  ALA A 294     -30.927   0.028   6.341  1.00  2.470          H  
ATOM   4682 2HB  ALA A 294     -32.058  -0.579   7.542  1.00  2.470          H  
ATOM   4683 3HB  ALA A 294     -31.978  -1.328   5.970  1.00  2.470          H  
ATOM   4684  N   CYS A 295     -33.116  -0.109   3.610  1.00  1.320          N  
ATOM   4685  CA  CYS A 295     -32.927   0.023   2.175  1.00  1.310          C  
ATOM   4686  C   CYS A 295     -33.748   1.185   1.610  1.00  1.150          C  
ATOM   4687  O   CYS A 295     -33.285   1.912   0.723  1.00  1.080          O  
ATOM   4688  CB  CYS A 295     -33.346  -1.248   1.483  1.00  1.840          C  
ATOM   4689  SG  CYS A 295     -32.326  -2.661   1.814  1.00  1.840          S  
ATOM   4690  H   CYS A 295     -33.513  -0.977   3.977  1.00  1.580          H  
ATOM   4691  HA  CYS A 295     -31.871   0.203   1.977  1.00  1.570          H  
ATOM   4692 1HB  CYS A 295     -34.377  -1.492   1.712  1.00  2.210          H  
ATOM   4693 2HB  CYS A 295     -33.278  -1.062   0.470  1.00  2.210          H  
ATOM   4694  HG  CYS A 295     -32.791  -2.864   3.077  1.00  2.210          H  
ATOM   4695  N   ILE A 296     -34.964   1.349   2.120  1.00  1.190          N  
ATOM   4696  CA  ILE A 296     -35.858   2.419   1.719  1.00  1.190          C  
ATOM   4697  C   ILE A 296     -35.268   3.746   2.160  1.00  1.030          C  
ATOM   4698  O   ILE A 296     -35.246   4.701   1.388  1.00  0.980          O  
ATOM   4699  CB  ILE A 296     -37.279   2.185   2.215  1.00  1.670          C  
ATOM   4700  CG1 ILE A 296     -37.843   0.941   1.468  1.00  1.670          C  
ATOM   4701  CG2 ILE A 296     -38.115   3.437   1.927  1.00  1.670          C  
ATOM   4702  CD1 ILE A 296     -39.101   0.360   2.056  1.00  1.670          C  
ATOM   4703  H   ILE A 296     -35.292   0.673   2.814  1.00  1.430          H  
ATOM   4704  HA  ILE A 296     -35.910   2.424   0.629  1.00  1.430          H  
ATOM   4705  HB  ILE A 296     -37.269   1.967   3.286  1.00  2.000          H  
ATOM   4706 1HG1 ILE A 296     -38.046   1.231   0.434  1.00  2.000          H  
ATOM   4707 2HG1 ILE A 296     -37.084   0.167   1.456  1.00  2.000          H  
ATOM   4708 1HG2 ILE A 296     -39.134   3.295   2.261  1.00  2.000          H  
ATOM   4709 2HG2 ILE A 296     -37.690   4.281   2.454  1.00  2.000          H  
ATOM   4710 3HG2 ILE A 296     -38.108   3.643   0.852  1.00  2.000          H  
ATOM   4711 1HD1 ILE A 296     -39.406  -0.501   1.462  1.00  2.000          H  
ATOM   4712 2HD1 ILE A 296     -38.901   0.039   3.082  1.00  2.000          H  
ATOM   4713 3HD1 ILE A 296     -39.896   1.095   2.055  1.00  2.000          H  
ATOM   4714  N   GLY A 297     -34.768   3.826   3.401  1.00  1.010          N  
ATOM   4715  CA  GLY A 297     -34.141   5.061   3.843  1.00  0.950          C  
ATOM   4716  C   GLY A 297     -33.011   5.460   2.879  1.00  0.810          C  
ATOM   4717  O   GLY A 297     -32.789   6.648   2.631  1.00  0.780          O  
ATOM   4718  H   GLY A 297     -34.841   3.038   4.054  1.00  1.210          H  
ATOM   4719 1HA  GLY A 297     -34.885   5.848   3.902  1.00  1.140          H  
ATOM   4720 2HA  GLY A 297     -33.735   4.916   4.845  1.00  1.140          H  
ATOM   4721  N   GLN A 298     -32.311   4.466   2.312  1.00  0.800          N  
ATOM   4722  CA  GLN A 298     -31.248   4.755   1.358  1.00  0.760          C  
ATOM   4723  C   GLN A 298     -31.883   5.300   0.061  1.00  0.720          C  
ATOM   4724  O   GLN A 298     -31.359   6.249  -0.536  1.00  0.740          O  
ATOM   4725  CB  GLN A 298     -30.386   3.519   1.109  1.00  1.080          C  
ATOM   4726  CG  GLN A 298     -28.997   3.837   0.564  1.00  1.080          C  
ATOM   4727  CD  GLN A 298     -28.924   4.003  -0.900  1.00  1.080          C  
ATOM   4728  OE1 GLN A 298     -29.645   3.363  -1.643  1.00  1.080          O  
ATOM   4729  NE2 GLN A 298     -28.032   4.874  -1.334  1.00  1.080          N  
ATOM   4730  H   GLN A 298     -32.492   3.503   2.618  1.00  0.960          H  
ATOM   4731  HA  GLN A 298     -30.610   5.535   1.772  1.00  0.910          H  
ATOM   4732 1HB  GLN A 298     -30.281   2.954   2.037  1.00  1.300          H  
ATOM   4733 2HB  GLN A 298     -30.890   2.869   0.394  1.00  1.300          H  
ATOM   4734 1HG  GLN A 298     -28.661   4.765   1.002  1.00  1.300          H  
ATOM   4735 2HG  GLN A 298     -28.331   3.035   0.861  1.00  1.300          H  
ATOM   4736 1HE2 GLN A 298     -27.914   5.037  -2.319  1.00  1.300          H  
ATOM   4737 2HE2 GLN A 298     -27.480   5.386  -0.676  1.00  1.300          H  
ATOM   4738  N   GLN A 299     -33.035   4.739  -0.356  1.00  0.760          N  
ATOM   4739  CA  GLN A 299     -33.721   5.275  -1.536  1.00  0.810          C  
ATOM   4740  C   GLN A 299     -34.116   6.724  -1.286  1.00  0.770          C  
ATOM   4741  O   GLN A 299     -34.051   7.558  -2.198  1.00  0.750          O  
ATOM   4742  CB  GLN A 299     -35.005   4.518  -1.897  1.00  1.110          C  
ATOM   4743  CG  GLN A 299     -34.817   3.160  -2.436  1.00  1.110          C  
ATOM   4744  CD  GLN A 299     -36.140   2.536  -2.832  1.00  1.110          C  
ATOM   4745  OE1 GLN A 299     -37.178   2.762  -2.197  1.00  1.110          O  
ATOM   4746  NE2 GLN A 299     -36.112   1.755  -3.901  1.00  1.110          N  
ATOM   4747  H   GLN A 299     -33.371   3.897   0.125  1.00  0.910          H  
ATOM   4748  HA  GLN A 299     -33.036   5.241  -2.381  1.00  0.970          H  
ATOM   4749 1HB  GLN A 299     -35.619   4.423  -1.014  1.00  1.340          H  
ATOM   4750 2HB  GLN A 299     -35.584   5.092  -2.610  1.00  1.340          H  
ATOM   4751 1HG  GLN A 299     -34.160   3.192  -3.298  1.00  1.340          H  
ATOM   4752 2HG  GLN A 299     -34.371   2.562  -1.650  1.00  1.340          H  
ATOM   4753 1HE2 GLN A 299     -36.951   1.315  -4.227  1.00  1.340          H  
ATOM   4754 2HE2 GLN A 299     -35.240   1.606  -4.393  1.00  1.340          H  
ATOM   4755  N   PHE A 300     -34.526   7.029  -0.050  1.00  0.800          N  
ATOM   4756  CA  PHE A 300     -34.892   8.390   0.292  1.00  0.820          C  
ATOM   4757  C   PHE A 300     -33.666   9.273   0.140  1.00  0.770          C  
ATOM   4758  O   PHE A 300     -33.739  10.319  -0.492  1.00  0.800          O  
ATOM   4759  CB  PHE A 300     -35.400   8.520   1.731  1.00  1.140          C  
ATOM   4760  CG  PHE A 300     -36.725   7.857   2.059  1.00  1.140          C  
ATOM   4761  CD1 PHE A 300     -37.652   7.465   1.085  1.00  1.140          C  
ATOM   4762  CD2 PHE A 300     -37.049   7.643   3.391  1.00  1.140          C  
ATOM   4763  CE1 PHE A 300     -38.842   6.882   1.454  1.00  1.140          C  
ATOM   4764  CE2 PHE A 300     -38.238   7.062   3.751  1.00  1.140          C  
ATOM   4765  CZ  PHE A 300     -39.136   6.682   2.784  1.00  1.140          C  
ATOM   4766  H   PHE A 300     -34.619   6.266   0.628  1.00  0.960          H  
ATOM   4767  HA  PHE A 300     -35.648   8.746  -0.402  1.00  0.980          H  
ATOM   4768 1HB  PHE A 300     -34.659   8.124   2.403  1.00  1.370          H  
ATOM   4769 2HB  PHE A 300     -35.493   9.580   1.967  1.00  1.370          H  
ATOM   4770  HD1 PHE A 300     -37.443   7.608   0.031  1.00  1.370          H  
ATOM   4771  HD2 PHE A 300     -36.342   7.948   4.163  1.00  1.370          H  
ATOM   4772  HE1 PHE A 300     -39.555   6.575   0.690  1.00  1.370          H  
ATOM   4773  HE2 PHE A 300     -38.470   6.902   4.804  1.00  1.370          H  
ATOM   4774  HZ  PHE A 300     -40.078   6.219   3.071  1.00  1.370          H  
ATOM   4775  N   ALA A 301     -32.497   8.815   0.602  1.00  0.740          N  
ATOM   4776  CA  ALA A 301     -31.288   9.629   0.485  1.00  0.770          C  
ATOM   4777  C   ALA A 301     -30.999  10.014  -0.965  1.00  0.750          C  
ATOM   4778  O   ALA A 301     -30.680  11.176  -1.248  1.00  0.790          O  
ATOM   4779  CB  ALA A 301     -30.103   8.868   1.046  1.00  1.070          C  
ATOM   4780  H   ALA A 301     -32.482   7.941   1.139  1.00  0.890          H  
ATOM   4781  HA  ALA A 301     -31.445  10.538   1.057  1.00  0.920          H  
ATOM   4782 1HB  ALA A 301     -29.212   9.487   1.000  1.00  1.280          H  
ATOM   4783 2HB  ALA A 301     -30.324   8.604   2.064  1.00  1.280          H  
ATOM   4784 3HB  ALA A 301     -29.938   7.964   0.478  1.00  1.280          H  
ATOM   4785  N   LEU A 302     -31.208   9.064  -1.888  1.00  0.730          N  
ATOM   4786  CA  LEU A 302     -31.003   9.310  -3.314  1.00  0.760          C  
ATOM   4787  C   LEU A 302     -32.010  10.360  -3.767  1.00  0.780          C  
ATOM   4788  O   LEU A 302     -31.646  11.372  -4.380  1.00  0.850          O  
ATOM   4789  CB  LEU A 302     -31.241   8.001  -4.124  1.00  1.050          C  
ATOM   4790  CG  LEU A 302     -30.934   7.916  -5.728  1.00  1.050          C  
ATOM   4791  CD1 LEU A 302     -31.900   8.778  -6.551  1.00  1.050          C  
ATOM   4792  CD2 LEU A 302     -29.548   8.274  -6.036  1.00  1.050          C  
ATOM   4793  H   LEU A 302     -31.439   8.121  -1.549  1.00  0.880          H  
ATOM   4794  HA  LEU A 302     -29.997   9.687  -3.466  1.00  0.910          H  
ATOM   4795 1HB  LEU A 302     -30.649   7.215  -3.650  1.00  1.260          H  
ATOM   4796 2HB  LEU A 302     -32.285   7.722  -4.000  1.00  1.260          H  
ATOM   4797  HG  LEU A 302     -31.086   6.895  -6.029  1.00  1.260          H  
ATOM   4798 1HD1 LEU A 302     -31.688   8.619  -7.596  1.00  1.260          H  
ATOM   4799 2HD1 LEU A 302     -32.922   8.528  -6.361  1.00  1.260          H  
ATOM   4800 3HD1 LEU A 302     -31.764   9.797  -6.328  1.00  1.260          H  
ATOM   4801 1HD2 LEU A 302     -29.369   8.165  -7.102  1.00  1.260          H  
ATOM   4802 2HD2 LEU A 302     -29.359   9.305  -5.745  1.00  1.260          H  
ATOM   4803 3HD2 LEU A 302     -28.904   7.595  -5.490  1.00  1.260          H  
ATOM   4804  N   HIS A 303     -33.289  10.138  -3.445  1.00  0.790          N  
ATOM   4805  CA  HIS A 303     -34.366  11.026  -3.859  1.00  0.870          C  
ATOM   4806  C   HIS A 303     -34.173  12.448  -3.362  1.00  0.850          C  
ATOM   4807  O   HIS A 303     -34.299  13.401  -4.134  1.00  0.890          O  
ATOM   4808  CB  HIS A 303     -35.712  10.506  -3.353  1.00  1.190          C  
ATOM   4809  CG  HIS A 303     -36.864  11.392  -3.690  1.00  1.190          C  
ATOM   4810  ND1 HIS A 303     -37.399  11.472  -4.958  1.00  1.190          N  
ATOM   4811  CD2 HIS A 303     -37.583  12.239  -2.921  1.00  1.190          C  
ATOM   4812  CE1 HIS A 303     -38.402  12.334  -4.951  1.00  1.190          C  
ATOM   4813  NE2 HIS A 303     -38.536  12.807  -3.728  1.00  1.190          N  
ATOM   4814  H   HIS A 303     -33.525   9.293  -2.912  1.00  0.950          H  
ATOM   4815  HA  HIS A 303     -34.405  11.055  -4.945  1.00  1.040          H  
ATOM   4816 1HB  HIS A 303     -35.897   9.514  -3.768  1.00  1.420          H  
ATOM   4817 2HB  HIS A 303     -35.673  10.402  -2.273  1.00  1.420          H  
ATOM   4818  HD1 HIS A 303     -37.226  10.834  -5.707  1.00  1.420          H  
ATOM   4819  HD2 HIS A 303     -37.524  12.508  -1.865  1.00  1.420          H  
ATOM   4820  HE1 HIS A 303     -38.961  12.542  -5.862  1.00  1.420          H  
ATOM   4821  N   GLU A 304     -33.922  12.607  -2.074  1.00  0.820          N  
ATOM   4822  CA  GLU A 304     -33.766  13.934  -1.526  1.00  0.850          C  
ATOM   4823  C   GLU A 304     -32.539  14.631  -2.099  1.00  0.790          C  
ATOM   4824  O   GLU A 304     -32.588  15.834  -2.383  1.00  0.800          O  
ATOM   4825  CB  GLU A 304     -33.757  13.870  -0.007  1.00  1.180          C  
ATOM   4826  CG  GLU A 304     -35.131  13.502   0.571  1.00  1.180          C  
ATOM   4827  CD  GLU A 304     -35.179  13.439   2.054  1.00  1.180          C  
ATOM   4828  OE1 GLU A 304     -34.145  13.358   2.665  1.00  1.180          O  
ATOM   4829  OE2 GLU A 304     -36.263  13.473   2.582  1.00  1.180          O  
ATOM   4830  H   GLU A 304     -33.835  11.787  -1.478  1.00  0.980          H  
ATOM   4831  HA  GLU A 304     -34.637  14.515  -1.816  1.00  1.020          H  
ATOM   4832 1HB  GLU A 304     -33.023  13.131   0.325  1.00  1.410          H  
ATOM   4833 2HB  GLU A 304     -33.473  14.827   0.383  1.00  1.410          H  
ATOM   4834 1HG  GLU A 304     -35.857  14.237   0.227  1.00  1.410          H  
ATOM   4835 2HG  GLU A 304     -35.425  12.530   0.168  1.00  1.410          H  
ATOM   4836  N   ALA A 305     -31.428  13.898  -2.293  1.00  0.760          N  
ATOM   4837  CA  ALA A 305     -30.260  14.519  -2.891  1.00  0.780          C  
ATOM   4838  C   ALA A 305     -30.609  14.983  -4.289  1.00  0.800          C  
ATOM   4839  O   ALA A 305     -30.254  16.096  -4.672  1.00  0.840          O  
ATOM   4840  CB  ALA A 305     -29.090  13.554  -2.935  1.00  1.080          C  
ATOM   4841  H   ALA A 305     -31.379  12.918  -2.001  1.00  0.910          H  
ATOM   4842  HA  ALA A 305     -29.990  15.392  -2.297  1.00  0.940          H  
ATOM   4843 1HB  ALA A 305     -28.227  14.044  -3.383  1.00  1.300          H  
ATOM   4844 2HB  ALA A 305     -28.844  13.232  -1.929  1.00  1.300          H  
ATOM   4845 3HB  ALA A 305     -29.365  12.683  -3.532  1.00  1.300          H  
ATOM   4846  N   THR A 306     -31.380  14.163  -5.015  1.00  0.820          N  
ATOM   4847  CA  THR A 306     -31.816  14.450  -6.371  1.00  0.900          C  
ATOM   4848  C   THR A 306     -32.636  15.728  -6.407  1.00  0.910          C  
ATOM   4849  O   THR A 306     -32.430  16.568  -7.283  1.00  0.970          O  
ATOM   4850  CB  THR A 306     -32.625  13.263  -6.942  1.00  1.230          C  
ATOM   4851  OG1 THR A 306     -31.777  12.114  -7.001  1.00  1.230          O  
ATOM   4852  CG2 THR A 306     -33.176  13.561  -8.313  1.00  1.230          C  
ATOM   4853  H   THR A 306     -31.620  13.250  -4.626  1.00  0.980          H  
ATOM   4854  HA  THR A 306     -30.935  14.589  -6.992  1.00  1.080          H  
ATOM   4855  HB  THR A 306     -33.450  13.052  -6.298  1.00  1.470          H  
ATOM   4856  HG1 THR A 306     -31.576  11.821  -6.085  1.00  1.470          H  
ATOM   4857 1HG2 THR A 306     -33.737  12.700  -8.666  1.00  1.470          H  
ATOM   4858 2HG2 THR A 306     -33.837  14.426  -8.279  1.00  1.470          H  
ATOM   4859 3HG2 THR A 306     -32.380  13.750  -8.979  1.00  1.470          H  
ATOM   4860  N   LEU A 307     -33.564  15.903  -5.462  1.00  0.880          N  
ATOM   4861  CA  LEU A 307     -34.379  17.115  -5.453  1.00  0.940          C  
ATOM   4862  C   LEU A 307     -33.514  18.369  -5.291  1.00  0.930          C  
ATOM   4863  O   LEU A 307     -33.717  19.372  -5.994  1.00  1.000          O  
ATOM   4864  CB  LEU A 307     -35.367  17.084  -4.276  1.00  1.290          C  
ATOM   4865  CG  LEU A 307     -36.518  16.061  -4.294  1.00  1.290          C  
ATOM   4866  CD1 LEU A 307     -37.228  16.126  -2.936  1.00  1.290          C  
ATOM   4867  CD2 LEU A 307     -37.485  16.362  -5.419  1.00  1.290          C  
ATOM   4868  H   LEU A 307     -33.737  15.141  -4.798  1.00  1.060          H  
ATOM   4869  HA  LEU A 307     -34.906  17.185  -6.399  1.00  1.130          H  
ATOM   4870 1HB  LEU A 307     -34.795  16.903  -3.368  1.00  1.550          H  
ATOM   4871 2HB  LEU A 307     -35.813  18.047  -4.195  1.00  1.550          H  
ATOM   4872  HG  LEU A 307     -36.121  15.058  -4.421  1.00  1.550          H  
ATOM   4873 1HD1 LEU A 307     -38.038  15.404  -2.913  1.00  1.550          H  
ATOM   4874 2HD1 LEU A 307     -36.524  15.900  -2.141  1.00  1.550          H  
ATOM   4875 3HD1 LEU A 307     -37.632  17.126  -2.784  1.00  1.550          H  
ATOM   4876 1HD2 LEU A 307     -38.293  15.629  -5.396  1.00  1.550          H  
ATOM   4877 2HD2 LEU A 307     -37.897  17.363  -5.288  1.00  1.550          H  
ATOM   4878 3HD2 LEU A 307     -36.978  16.300  -6.375  1.00  1.550          H  
ATOM   4879  N   VAL A 308     -32.517  18.294  -4.406  1.00  0.860          N  
ATOM   4880  CA  VAL A 308     -31.613  19.417  -4.178  1.00  0.870          C  
ATOM   4881  C   VAL A 308     -30.746  19.714  -5.394  1.00  0.900          C  
ATOM   4882  O   VAL A 308     -30.626  20.873  -5.819  1.00  0.960          O  
ATOM   4883  CB  VAL A 308     -30.696  19.124  -2.969  1.00  1.210          C  
ATOM   4884  CG1 VAL A 308     -29.590  20.218  -2.847  1.00  1.210          C  
ATOM   4885  CG2 VAL A 308     -31.568  19.048  -1.696  1.00  1.210          C  
ATOM   4886  H   VAL A 308     -32.433  17.439  -3.838  1.00  1.030          H  
ATOM   4887  HA  VAL A 308     -32.215  20.299  -3.956  1.00  1.040          H  
ATOM   4888  HB  VAL A 308     -30.193  18.164  -3.112  1.00  1.460          H  
ATOM   4889 1HG1 VAL A 308     -28.957  19.998  -1.990  1.00  1.460          H  
ATOM   4890 2HG1 VAL A 308     -28.965  20.244  -3.741  1.00  1.460          H  
ATOM   4891 3HG1 VAL A 308     -30.051  21.180  -2.723  1.00  1.460          H  
ATOM   4892 1HG2 VAL A 308     -30.938  18.825  -0.832  1.00  1.460          H  
ATOM   4893 2HG2 VAL A 308     -32.074  19.977  -1.548  1.00  1.460          H  
ATOM   4894 3HG2 VAL A 308     -32.309  18.262  -1.804  1.00  1.460          H  
ATOM   4895  N   LEU A 309     -30.141  18.663  -5.934  1.00  0.890          N  
ATOM   4896  CA  LEU A 309     -29.249  18.752  -7.068  1.00  0.940          C  
ATOM   4897  C   LEU A 309     -30.045  19.216  -8.307  1.00  1.030          C  
ATOM   4898  O   LEU A 309     -29.527  19.944  -9.158  1.00  1.090          O  
ATOM   4899  CB  LEU A 309     -28.565  17.382  -7.213  1.00  1.300          C  
ATOM   4900  CG  LEU A 309     -27.590  16.946  -5.993  1.00  1.300          C  
ATOM   4901  CD1 LEU A 309     -27.139  15.521  -6.227  1.00  1.300          C  
ATOM   4902  CD2 LEU A 309     -26.406  17.869  -5.805  1.00  1.300          C  
ATOM   4903  H   LEU A 309     -30.296  17.744  -5.511  1.00  1.070          H  
ATOM   4904  HA  LEU A 309     -28.500  19.504  -6.859  1.00  1.130          H  
ATOM   4905 1HB  LEU A 309     -29.351  16.645  -7.220  1.00  1.560          H  
ATOM   4906 2HB  LEU A 309     -28.029  17.320  -8.145  1.00  1.560          H  
ATOM   4907  HG  LEU A 309     -28.152  16.975  -5.080  1.00  1.560          H  
ATOM   4908 1HD1 LEU A 309     -26.526  15.196  -5.388  1.00  1.560          H  
ATOM   4909 2HD1 LEU A 309     -28.015  14.872  -6.307  1.00  1.560          H  
ATOM   4910 3HD1 LEU A 309     -26.555  15.472  -7.139  1.00  1.560          H  
ATOM   4911 1HD2 LEU A 309     -25.819  17.522  -4.957  1.00  1.560          H  
ATOM   4912 2HD2 LEU A 309     -25.786  17.874  -6.664  1.00  1.560          H  
ATOM   4913 3HD2 LEU A 309     -26.757  18.858  -5.602  1.00  1.560          H  
ATOM   4914  N   GLY A 310     -31.316  18.812  -8.389  1.00  1.070          N  
ATOM   4915  CA  GLY A 310     -32.239  19.212  -9.443  1.00  1.200          C  
ATOM   4916  C   GLY A 310     -32.404  20.736  -9.445  1.00  1.230          C  
ATOM   4917  O   GLY A 310     -32.257  21.384 -10.492  1.00  1.320          O  
ATOM   4918  H   GLY A 310     -31.671  18.157  -7.696  1.00  1.280          H  
ATOM   4919 1HA  GLY A 310     -31.871  18.869 -10.409  1.00  1.440          H  
ATOM   4920 2HA  GLY A 310     -33.204  18.735  -9.266  1.00  1.440          H  
ATOM   4921  N   MET A 311     -32.716  21.312  -8.272  1.00  1.190          N  
ATOM   4922  CA  MET A 311     -32.861  22.763  -8.183  1.00  1.250          C  
ATOM   4923  C   MET A 311     -31.573  23.468  -8.596  1.00  1.220          C  
ATOM   4924  O   MET A 311     -31.623  24.496  -9.271  1.00  1.320          O  
ATOM   4925  CB  MET A 311     -33.270  23.189  -6.775  1.00  1.730          C  
ATOM   4926  CG  MET A 311     -34.722  22.876  -6.389  1.00  1.730          C  
ATOM   4927  SD  MET A 311     -35.960  23.799  -7.378  1.00  1.730          S  
ATOM   4928  CE  MET A 311     -35.843  25.521  -6.783  1.00  1.730          C  
ATOM   4929  H   MET A 311     -32.878  20.713  -7.453  1.00  1.430          H  
ATOM   4930  HA  MET A 311     -33.640  23.072  -8.878  1.00  1.500          H  
ATOM   4931 1HB  MET A 311     -32.622  22.688  -6.052  1.00  2.070          H  
ATOM   4932 2HB  MET A 311     -33.109  24.247  -6.675  1.00  2.070          H  
ATOM   4933 1HG  MET A 311     -34.895  21.809  -6.539  1.00  2.070          H  
ATOM   4934 2HG  MET A 311     -34.883  23.092  -5.338  1.00  2.070          H  
ATOM   4935 1HE  MET A 311     -36.548  26.147  -7.334  1.00  2.070          H  
ATOM   4936 2HE  MET A 311     -36.094  25.567  -5.728  1.00  2.070          H  
ATOM   4937 3HE  MET A 311     -34.840  25.909  -6.936  1.00  2.070          H  
ATOM   4938  N   MET A 312     -30.410  22.908  -8.230  1.00  1.150          N  
ATOM   4939  CA  MET A 312     -29.147  23.514  -8.642  1.00  1.200          C  
ATOM   4940  C   MET A 312     -29.041  23.556 -10.171  1.00  1.280          C  
ATOM   4941  O   MET A 312     -28.767  24.608 -10.750  1.00  1.390          O  
ATOM   4942  CB  MET A 312     -27.964  22.723  -8.096  1.00  1.660          C  
ATOM   4943  CG  MET A 312     -27.726  22.791  -6.619  1.00  1.660          C  
ATOM   4944  SD  MET A 312     -26.467  21.617  -6.113  1.00  1.660          S  
ATOM   4945  CE  MET A 312     -24.954  22.170  -6.904  1.00  1.660          C  
ATOM   4946  H   MET A 312     -30.429  22.081  -7.620  1.00  1.380          H  
ATOM   4947  HA  MET A 312     -29.110  24.536  -8.267  1.00  1.440          H  
ATOM   4948 1HB  MET A 312     -28.081  21.686  -8.344  1.00  1.990          H  
ATOM   4949 2HB  MET A 312     -27.083  23.058  -8.582  1.00  1.990          H  
ATOM   4950 1HG  MET A 312     -27.427  23.775  -6.315  1.00  1.990          H  
ATOM   4951 2HG  MET A 312     -28.653  22.545  -6.099  1.00  1.990          H  
ATOM   4952 1HE  MET A 312     -24.159  21.486  -6.644  1.00  1.990          H  
ATOM   4953 2HE  MET A 312     -25.069  22.169  -7.983  1.00  1.990          H  
ATOM   4954 3HE  MET A 312     -24.699  23.155  -6.567  1.00  1.990          H  
ATOM   4955  N   LEU A 313     -29.341  22.423 -10.830  1.00  1.270          N  
ATOM   4956  CA  LEU A 313     -29.221  22.295 -12.289  1.00  1.400          C  
ATOM   4957  C   LEU A 313     -29.954  23.336 -13.065  1.00  1.460          C  
ATOM   4958  O   LEU A 313     -29.486  23.776 -14.113  1.00  1.610          O  
ATOM   4959  CB  LEU A 313     -29.726  20.952 -12.810  1.00  1.910          C  
ATOM   4960  CG  LEU A 313     -29.680  20.777 -14.411  1.00  1.910          C  
ATOM   4961  CD1 LEU A 313     -28.223  20.895 -14.985  1.00  1.910          C  
ATOM   4962  CD2 LEU A 313     -30.268  19.470 -14.748  1.00  1.910          C  
ATOM   4963  H   LEU A 313     -29.582  21.593 -10.277  1.00  1.520          H  
ATOM   4964  HA  LEU A 313     -28.171  22.378 -12.533  1.00  1.680          H  
ATOM   4965 1HB  LEU A 313     -29.162  20.170 -12.346  1.00  2.290          H  
ATOM   4966 2HB  LEU A 313     -30.763  20.840 -12.498  1.00  2.290          H  
ATOM   4967  HG  LEU A 313     -30.284  21.553 -14.878  1.00  2.290          H  
ATOM   4968 1HD1 LEU A 313     -28.261  20.780 -16.069  1.00  2.290          H  
ATOM   4969 2HD1 LEU A 313     -27.813  21.870 -14.764  1.00  2.290          H  
ATOM   4970 3HD1 LEU A 313     -27.576  20.148 -14.586  1.00  2.290          H  
ATOM   4971 1HD2 LEU A 313     -30.277  19.340 -15.825  1.00  2.290          H  
ATOM   4972 2HD2 LEU A 313     -29.685  18.725 -14.302  1.00  2.290          H  
ATOM   4973 3HD2 LEU A 313     -31.286  19.419 -14.368  1.00  2.290          H  
ATOM   4974  N   LYS A 314     -31.107  23.749 -12.590  1.00  1.420          N  
ATOM   4975  CA  LYS A 314     -31.875  24.727 -13.340  1.00  1.540          C  
ATOM   4976  C   LYS A 314     -31.062  25.998 -13.671  1.00  1.630          C  
ATOM   4977  O   LYS A 314     -31.403  26.720 -14.610  1.00  1.750          O  
ATOM   4978  CB  LYS A 314     -33.177  25.080 -12.626  1.00  2.110          C  
ATOM   4979  CG  LYS A 314     -34.111  25.932 -13.495  1.00  2.110          C  
ATOM   4980  CD  LYS A 314     -35.479  26.126 -12.880  1.00  2.110          C  
ATOM   4981  CE  LYS A 314     -36.372  26.920 -13.830  1.00  2.110          C  
ATOM   4982  NZ  LYS A 314     -37.737  27.127 -13.274  1.00  2.110          N  
ATOM   4983  H   LYS A 314     -31.476  23.320 -11.730  1.00  1.700          H  
ATOM   4984  HA  LYS A 314     -32.147  24.268 -14.289  1.00  1.850          H  
ATOM   4985 1HB  LYS A 314     -33.696  24.163 -12.340  1.00  2.530          H  
ATOM   4986 2HB  LYS A 314     -32.949  25.630 -11.708  1.00  2.530          H  
ATOM   4987 1HG  LYS A 314     -33.675  26.923 -13.624  1.00  2.530          H  
ATOM   4988 2HG  LYS A 314     -34.214  25.472 -14.477  1.00  2.530          H  
ATOM   4989 1HD  LYS A 314     -35.937  25.160 -12.670  1.00  2.530          H  
ATOM   4990 2HD  LYS A 314     -35.384  26.683 -11.943  1.00  2.530          H  
ATOM   4991 1HE  LYS A 314     -35.918  27.893 -14.014  1.00  2.530          H  
ATOM   4992 2HE  LYS A 314     -36.453  26.383 -14.774  1.00  2.530          H  
ATOM   4993 1HZ  LYS A 314     -38.289  27.664 -13.923  1.00  2.530          H  
ATOM   4994 2HZ  LYS A 314     -38.183  26.244 -13.097  1.00  2.530          H  
ATOM   4995 3HZ  LYS A 314     -37.646  27.656 -12.391  1.00  2.530          H  
ATOM   4996  N   HIS A 315     -30.003  26.287 -12.902  1.00  1.620          N  
ATOM   4997  CA  HIS A 315     -29.185  27.476 -13.092  1.00  1.780          C  
ATOM   4998  C   HIS A 315     -27.903  27.220 -13.903  1.00  1.960          C  
ATOM   4999  O   HIS A 315     -27.062  28.115 -14.030  1.00  2.290          O  
ATOM   5000  CB  HIS A 315     -28.771  27.992 -11.716  1.00  2.430          C  
ATOM   5001  CG  HIS A 315     -29.926  28.403 -10.868  1.00  2.430          C  
ATOM   5002  ND1 HIS A 315     -30.604  29.585 -11.054  1.00  2.430          N  
ATOM   5003  CD2 HIS A 315     -30.540  27.773  -9.837  1.00  2.430          C  
ATOM   5004  CE1 HIS A 315     -31.577  29.678 -10.159  1.00  2.430          C  
ATOM   5005  NE2 HIS A 315     -31.562  28.590  -9.413  1.00  2.430          N  
ATOM   5006  H   HIS A 315     -29.734  25.644 -12.150  1.00  1.940          H  
ATOM   5007  HA  HIS A 315     -29.768  28.240 -13.603  1.00  2.140          H  
ATOM   5008 1HB  HIS A 315     -28.217  27.205 -11.192  1.00  2.910          H  
ATOM   5009 2HB  HIS A 315     -28.104  28.842 -11.829  1.00  2.910          H  
ATOM   5010  HD2 HIS A 315     -30.269  26.798  -9.422  1.00  2.910          H  
ATOM   5011  HE1 HIS A 315     -32.274  30.509 -10.058  1.00  2.910          H  
ATOM   5012  HE2 HIS A 315     -32.198  28.392  -8.653  1.00  2.910          H  
ATOM   5013  N   PHE A 316     -27.745  26.003 -14.434  1.00  1.850          N  
ATOM   5014  CA  PHE A 316     -26.546  25.596 -15.173  1.00  2.100          C  
ATOM   5015  C   PHE A 316     -26.874  25.021 -16.567  1.00  2.330          C  
ATOM   5016  O   PHE A 316     -27.195  23.834 -16.699  1.00  2.460          O  
ATOM   5017  CB  PHE A 316     -25.824  24.556 -14.323  1.00  2.840          C  
ATOM   5018  CG  PHE A 316     -25.425  25.073 -12.938  1.00  2.840          C  
ATOM   5019  CD1 PHE A 316     -25.763  24.362 -11.806  1.00  2.840          C  
ATOM   5020  CD2 PHE A 316     -24.779  26.286 -12.760  1.00  2.840          C  
ATOM   5021  CE1 PHE A 316     -25.442  24.821 -10.574  1.00  2.840          C  
ATOM   5022  CE2 PHE A 316     -24.475  26.743 -11.523  1.00  2.840          C  
ATOM   5023  CZ  PHE A 316     -24.801  26.013 -10.429  1.00  2.840          C  
ATOM   5024  H   PHE A 316     -28.486  25.313 -14.304  1.00  2.220          H  
ATOM   5025  HA  PHE A 316     -25.914  26.471 -15.321  1.00  2.520          H  
ATOM   5026 1HB  PHE A 316     -26.499  23.721 -14.173  1.00  3.410          H  
ATOM   5027 2HB  PHE A 316     -24.974  24.179 -14.822  1.00  3.410          H  
ATOM   5028  HD1 PHE A 316     -26.287  23.425 -11.904  1.00  3.410          H  
ATOM   5029  HD2 PHE A 316     -24.529  26.904 -13.613  1.00  3.410          H  
ATOM   5030  HE1 PHE A 316     -25.702  24.246  -9.711  1.00  3.410          H  
ATOM   5031  HE2 PHE A 316     -23.977  27.696 -11.414  1.00  3.410          H  
ATOM   5032  HZ  PHE A 316     -24.548  26.389  -9.442  1.00  3.410          H  
ATOM   5033  N   ASP A 317     -26.768  25.834 -17.634  1.00  2.840          N  
ATOM   5034  CA  ASP A 317     -27.238  25.383 -18.952  1.00  3.170          C  
ATOM   5035  C   ASP A 317     -26.275  24.482 -19.755  1.00  3.460          C  
ATOM   5036  O   ASP A 317     -25.745  24.874 -20.808  1.00  4.090          O  
ATOM   5037  CB  ASP A 317     -27.628  26.598 -19.809  1.00  4.310          C  
ATOM   5038  CG  ASP A 317     -28.412  26.223 -21.079  1.00  4.310          C  
ATOM   5039  OD1 ASP A 317     -28.886  25.111 -21.139  1.00  4.310          O  
ATOM   5040  OD2 ASP A 317     -28.581  27.058 -21.943  1.00  4.310          O  
ATOM   5041  H   ASP A 317     -26.438  26.803 -17.533  1.00  3.410          H  
ATOM   5042  HA  ASP A 317     -28.147  24.804 -18.784  1.00  3.800          H  
ATOM   5043 1HB  ASP A 317     -28.226  27.285 -19.210  1.00  5.170          H  
ATOM   5044 2HB  ASP A 317     -26.728  27.135 -20.104  1.00  5.170          H  
ATOM   5045  N   PHE A 318     -26.084  23.265 -19.249  1.00  3.430          N  
ATOM   5046  CA  PHE A 318     -25.254  22.241 -19.896  1.00  4.120          C  
ATOM   5047  C   PHE A 318     -26.009  21.517 -20.994  1.00  4.700          C  
ATOM   5048  O   PHE A 318     -27.211  21.278 -20.862  1.00  5.130          O  
ATOM   5049  CB  PHE A 318     -24.730  21.205 -18.915  1.00  5.490          C  
ATOM   5050  CG  PHE A 318     -23.557  21.562 -18.137  1.00  5.490          C  
ATOM   5051  CD1 PHE A 318     -23.635  22.025 -16.875  1.00  5.490          C  
ATOM   5052  CD2 PHE A 318     -22.317  21.382 -18.696  1.00  5.490          C  
ATOM   5053  CE1 PHE A 318     -22.477  22.304 -16.202  1.00  5.490          C  
ATOM   5054  CE2 PHE A 318     -21.179  21.680 -18.019  1.00  5.490          C  
ATOM   5055  CZ  PHE A 318     -21.276  22.145 -16.765  1.00  5.490          C  
ATOM   5056  H   PHE A 318     -26.565  23.079 -18.364  1.00  4.120          H  
ATOM   5057  HA  PHE A 318     -24.396  22.723 -20.345  1.00  4.940          H  
ATOM   5058 1HB  PHE A 318     -25.511  21.040 -18.211  1.00  6.590          H  
ATOM   5059 2HB  PHE A 318     -24.529  20.272 -19.440  1.00  6.590          H  
ATOM   5060  HD1 PHE A 318     -24.610  22.160 -16.400  1.00  6.590          H  
ATOM   5061  HD2 PHE A 318     -22.259  20.983 -19.699  1.00  6.590          H  
ATOM   5062  HE1 PHE A 318     -22.504  22.654 -15.212  1.00  6.590          H  
ATOM   5063  HE2 PHE A 318     -20.207  21.537 -18.475  1.00  6.590          H  
ATOM   5064  HZ  PHE A 318     -20.405  22.382 -16.192  1.00  6.590          H  
ATOM   5065  N   GLU A 319     -25.300  21.175 -22.072  1.00  4.960          N  
ATOM   5066  CA  GLU A 319     -25.881  20.428 -23.197  1.00  5.600          C  
ATOM   5067  C   GLU A 319     -24.781  19.712 -23.975  1.00  6.240          C  
ATOM   5068  O   GLU A 319     -23.618  20.114 -23.927  1.00  6.780          O  
ATOM   5069  CB  GLU A 319     -26.719  21.356 -24.094  1.00  7.580          C  
ATOM   5070  CG  GLU A 319     -27.461  20.669 -25.274  1.00  7.580          C  
ATOM   5071  CD  GLU A 319     -28.391  19.529 -24.838  1.00  7.580          C  
ATOM   5072  OE1 GLU A 319     -29.559  19.754 -24.630  1.00  7.580          O  
ATOM   5073  OE2 GLU A 319     -27.888  18.433 -24.674  1.00  7.580          O  
ATOM   5074  H   GLU A 319     -24.302  21.428 -22.087  1.00  5.950          H  
ATOM   5075  HA  GLU A 319     -26.549  19.667 -22.793  1.00  6.720          H  
ATOM   5076 1HB  GLU A 319     -27.477  21.852 -23.488  1.00  9.100          H  
ATOM   5077 2HB  GLU A 319     -26.084  22.127 -24.494  1.00  9.100          H  
ATOM   5078 1HG  GLU A 319     -28.067  21.427 -25.763  1.00  9.100          H  
ATOM   5079 2HG  GLU A 319     -26.744  20.318 -26.014  1.00  9.100          H  
ATOM   5080  N   ASP A 320     -25.119  18.659 -24.715  1.00  6.520          N  
ATOM   5081  CA  ASP A 320     -24.077  17.939 -25.435  1.00  7.430          C  
ATOM   5082  C   ASP A 320     -23.656  18.596 -26.735  1.00  7.900          C  
ATOM   5083  O   ASP A 320     -24.071  18.196 -27.825  1.00  8.540          O  
ATOM   5084  CB  ASP A 320     -24.453  16.510 -25.760  1.00 10.040          C  
ATOM   5085  CG  ASP A 320     -23.187  15.727 -26.218  1.00 10.040          C  
ATOM   5086  OD1 ASP A 320     -22.075  16.287 -26.118  1.00 10.040          O  
ATOM   5087  OD2 ASP A 320     -23.315  14.590 -26.609  1.00 10.040          O  
ATOM   5088  H   ASP A 320     -26.101  18.369 -24.761  1.00  7.820          H  
ATOM   5089  HA  ASP A 320     -23.200  17.904 -24.792  1.00  8.920          H  
ATOM   5090 1HB  ASP A 320     -24.905  16.039 -24.903  1.00 12.050          H  
ATOM   5091 2HB  ASP A 320     -25.188  16.501 -26.567  1.00 12.050          H  
ATOM   5092  N   HIS A 321     -22.834  19.613 -26.598  1.00  7.870          N  
ATOM   5093  CA  HIS A 321     -22.278  20.358 -27.715  1.00  8.570          C  
ATOM   5094  C   HIS A 321     -20.784  20.086 -27.787  1.00  9.090          C  
ATOM   5095  O   HIS A 321     -20.035  20.910 -28.318  1.00  9.420          O  
ATOM   5096  CB  HIS A 321     -22.457  21.882 -27.577  1.00 11.720          C  
ATOM   5097  CG  HIS A 321     -23.857  22.424 -27.592  1.00 11.720          C  
ATOM   5098  ND1 HIS A 321     -24.657  22.388 -28.717  1.00 11.720          N  
ATOM   5099  CD2 HIS A 321     -24.565  23.089 -26.649  1.00 11.720          C  
ATOM   5100  CE1 HIS A 321     -25.803  22.988 -28.458  1.00 11.720          C  
ATOM   5101  NE2 HIS A 321     -25.774  23.431 -27.217  1.00 11.720          N  
ATOM   5102  H   HIS A 321     -22.613  19.878 -25.637  1.00  9.440          H  
ATOM   5103  HA  HIS A 321     -22.727  20.028 -28.651  1.00 10.280          H  
ATOM   5104 1HB  HIS A 321     -21.991  22.202 -26.643  1.00 14.060          H  
ATOM   5105 2HB  HIS A 321     -21.917  22.372 -28.384  1.00 14.060          H  
ATOM   5106  HD2 HIS A 321     -24.231  23.327 -25.637  1.00 14.060          H  
ATOM   5107  HE1 HIS A 321     -26.628  23.116 -29.158  1.00 14.060          H  
ATOM   5108  HE2 HIS A 321     -26.522  23.955 -26.773  1.00 14.060          H  
ATOM   5109  N   THR A 322     -20.326  18.974 -27.201  1.00  9.410          N  
ATOM   5110  CA  THR A 322     -18.886  18.731 -27.168  1.00 10.120          C  
ATOM   5111  C   THR A 322     -18.275  18.014 -28.407  1.00 10.760          C  
ATOM   5112  O   THR A 322     -17.334  18.558 -28.984  1.00 11.040          O  
ATOM   5113  CB  THR A 322     -18.517  18.036 -25.842  1.00 13.880          C  
ATOM   5114  OG1 THR A 322     -18.900  18.884 -24.753  1.00 13.880          O  
ATOM   5115  CG2 THR A 322     -17.010  17.775 -25.771  1.00 13.880          C  
ATOM   5116  H   THR A 322     -20.968  18.277 -26.779  1.00 11.290          H  
ATOM   5117  HA  THR A 322     -18.404  19.706 -27.117  1.00 12.140          H  
ATOM   5118  HB  THR A 322     -19.057  17.147 -25.746  1.00 16.660          H  
ATOM   5119  HG1 THR A 322     -18.923  18.393 -23.905  1.00 16.660          H  
ATOM   5120 1HG2 THR A 322     -16.768  17.311 -24.820  1.00 16.660          H  
ATOM   5121 2HG2 THR A 322     -16.701  17.115 -26.582  1.00 16.660          H  
ATOM   5122 3HG2 THR A 322     -16.480  18.721 -25.854  1.00 16.660          H  
ATOM   5123  N   ASN A 323     -18.749  16.829 -28.862  1.00 11.150          N  
ATOM   5124  CA  ASN A 323     -19.779  15.964 -28.291  1.00 11.760          C  
ATOM   5125  C   ASN A 323     -19.080  14.973 -27.357  1.00 12.150          C  
ATOM   5126  O   ASN A 323     -17.994  14.491 -27.691  1.00 12.730          O  
ATOM   5127  CB  ASN A 323     -20.536  15.275 -29.397  1.00 16.220          C  
ATOM   5128  CG  ASN A 323     -21.241  16.270 -30.261  1.00 16.220          C  
ATOM   5129  OD1 ASN A 323     -21.609  17.364 -29.823  1.00 16.220          O  
ATOM   5130  ND2 ASN A 323     -21.430  15.913 -31.506  1.00 16.220          N  
ATOM   5131  H   ASN A 323     -18.299  16.483 -29.695  1.00 13.380          H  
ATOM   5132  HA  ASN A 323     -20.478  16.532 -27.708  1.00 14.110          H  
ATOM   5133 1HB  ASN A 323     -19.850  14.692 -30.011  1.00 19.460          H  
ATOM   5134 2HB  ASN A 323     -21.273  14.591 -28.968  1.00 19.460          H  
ATOM   5135 1HD2 ASN A 323     -21.893  16.536 -32.138  1.00 19.460          H  
ATOM   5136 2HD2 ASN A 323     -21.117  15.020 -31.826  1.00 19.460          H  
ATOM   5137  N   TYR A 324     -19.665  14.702 -26.186  1.00 12.000          N  
ATOM   5138  CA  TYR A 324     -19.001  13.808 -25.214  1.00 12.540          C  
ATOM   5139  C   TYR A 324     -19.824  13.071 -24.151  1.00 12.800          C  
ATOM   5140  O   TYR A 324     -20.652  13.676 -23.466  1.00 12.510          O  
ATOM   5141  CB  TYR A 324     -17.963  14.632 -24.452  1.00 17.340          C  
ATOM   5142  CG  TYR A 324     -17.340  13.932 -23.291  1.00 17.340          C  
ATOM   5143  CD1 TYR A 324     -16.287  13.070 -23.434  1.00 17.340          C  
ATOM   5144  CD2 TYR A 324     -17.856  14.168 -22.046  1.00 17.340          C  
ATOM   5145  CE1 TYR A 324     -15.769  12.468 -22.324  1.00 17.340          C  
ATOM   5146  CE2 TYR A 324     -17.324  13.552 -20.952  1.00 17.340          C  
ATOM   5147  CZ  TYR A 324     -16.298  12.726 -21.083  1.00 17.340          C  
ATOM   5148  OH  TYR A 324     -15.781  12.150 -19.961  1.00 17.340          O  
ATOM   5149  H   TYR A 324     -20.576  15.149 -25.998  1.00 14.400          H  
ATOM   5150  HA  TYR A 324     -18.491  13.054 -25.799  1.00 15.050          H  
ATOM   5151 1HB  TYR A 324     -17.164  14.917 -25.133  1.00 20.810          H  
ATOM   5152 2HB  TYR A 324     -18.429  15.544 -24.077  1.00 20.810          H  
ATOM   5153  HD1 TYR A 324     -15.873  12.867 -24.416  1.00 20.810          H  
ATOM   5154  HD2 TYR A 324     -18.693  14.852 -21.932  1.00 20.810          H  
ATOM   5155  HE1 TYR A 324     -14.956  11.791 -22.418  1.00 20.810          H  
ATOM   5156  HE2 TYR A 324     -17.720  13.734 -19.963  1.00 20.810          H  
ATOM   5157  HH  TYR A 324     -15.097  11.530 -20.199  1.00 20.810          H  
ATOM   5158  N   GLU A 325     -19.541  11.758 -23.986  1.00 13.500          N  
ATOM   5159  CA  GLU A 325     -20.144  10.963 -22.900  1.00 14.000          C  
ATOM   5160  C   GLU A 325     -19.416   9.610 -22.670  1.00 14.770          C  
ATOM   5161  O   GLU A 325     -19.228   8.848 -23.614  1.00 15.090          O  
ATOM   5162  CB  GLU A 325     -21.632  10.734 -23.185  1.00 19.400          C  
ATOM   5163  CG  GLU A 325     -22.396  10.078 -22.069  1.00 19.400          C  
ATOM   5164  CD  GLU A 325     -23.849   9.969 -22.380  1.00 19.400          C  
ATOM   5165  OE1 GLU A 325     -24.274  10.447 -23.393  1.00 19.400          O  
ATOM   5166  OE2 GLU A 325     -24.548   9.381 -21.601  1.00 19.400          O  
ATOM   5167  H   GLU A 325     -18.834  11.334 -24.617  1.00 16.200          H  
ATOM   5168  HA  GLU A 325     -20.062  11.540 -21.979  1.00 16.800          H  
ATOM   5169 1HB  GLU A 325     -22.123  11.680 -23.402  1.00 23.280          H  
ATOM   5170 2HB  GLU A 325     -21.737  10.111 -24.065  1.00 23.280          H  
ATOM   5171 1HG  GLU A 325     -21.991   9.089 -21.869  1.00 23.280          H  
ATOM   5172 2HG  GLU A 325     -22.273  10.675 -21.163  1.00 23.280          H  
ATOM   5173  N   LEU A 326     -19.047   9.289 -21.417  1.00 15.180          N  
ATOM   5174  CA  LEU A 326     -18.377   8.008 -21.088  1.00 16.010          C  
ATOM   5175  C   LEU A 326     -19.156   7.112 -20.142  1.00 16.710          C  
ATOM   5176  O   LEU A 326     -20.165   7.530 -19.580  1.00 16.610          O  
ATOM   5177  CB  LEU A 326     -17.004   8.230 -20.469  1.00 22.080          C  
ATOM   5178  CG  LEU A 326     -16.011   9.018 -21.266  1.00 22.080          C  
ATOM   5179  CD1 LEU A 326     -14.792   9.204 -20.405  1.00 22.080          C  
ATOM   5180  CD2 LEU A 326     -15.656   8.315 -22.580  1.00 22.080          C  
ATOM   5181  H   LEU A 326     -19.234   9.947 -20.671  1.00 18.220          H  
ATOM   5182  HA  LEU A 326     -18.263   7.444 -22.010  1.00 19.210          H  
ATOM   5183 1HB  LEU A 326     -17.147   8.742 -19.517  1.00 26.500          H  
ATOM   5184 2HB  LEU A 326     -16.554   7.263 -20.258  1.00 26.500          H  
ATOM   5185  HG  LEU A 326     -16.430   9.968 -21.492  1.00 26.500          H  
ATOM   5186 1HD1 LEU A 326     -14.048   9.788 -20.921  1.00 26.500          H  
ATOM   5187 2HD1 LEU A 326     -15.060   9.703 -19.477  1.00 26.500          H  
ATOM   5188 3HD1 LEU A 326     -14.397   8.233 -20.176  1.00 26.500          H  
ATOM   5189 1HD2 LEU A 326     -14.942   8.911 -23.127  1.00 26.500          H  
ATOM   5190 2HD2 LEU A 326     -15.224   7.334 -22.378  1.00 26.500          H  
ATOM   5191 3HD2 LEU A 326     -16.543   8.197 -23.205  1.00 26.500          H  
ATOM   5192  N   ASP A 327     -18.666   5.872 -19.953  1.00 17.470          N  
ATOM   5193  CA  ASP A 327     -19.269   4.958 -18.982  1.00 18.340          C  
ATOM   5194  C   ASP A 327     -19.244   5.552 -17.585  1.00 19.090          C  
ATOM   5195  O   ASP A 327     -18.239   6.122 -17.148  1.00 19.520          O  
ATOM   5196  CB  ASP A 327     -18.555   3.589 -18.913  1.00 25.330          C  
ATOM   5197  CG  ASP A 327     -18.851   2.643 -20.074  1.00 25.330          C  
ATOM   5198  OD1 ASP A 327     -19.759   2.905 -20.788  1.00 25.330          O  
ATOM   5199  OD2 ASP A 327     -18.146   1.651 -20.245  1.00 25.330          O  
ATOM   5200  H   ASP A 327     -17.849   5.573 -20.466  1.00 20.960          H  
ATOM   5201  HA  ASP A 327     -20.307   4.801 -19.269  1.00 22.010          H  
ATOM   5202 1HB  ASP A 327     -17.478   3.751 -18.870  1.00 30.390          H  
ATOM   5203 2HB  ASP A 327     -18.841   3.092 -17.982  1.00 30.390          H  
ATOM   5204  N   ILE A 328     -20.334   5.346 -16.875  1.00 19.330          N  
ATOM   5205  CA  ILE A 328     -20.546   5.800 -15.515  1.00 20.100          C  
ATOM   5206  C   ILE A 328     -20.728   4.611 -14.589  1.00 21.050          C  
ATOM   5207  O   ILE A 328     -21.323   3.606 -14.959  1.00 21.310          O  
ATOM   5208  CB  ILE A 328     -21.752   6.759 -15.447  1.00 27.830          C  
ATOM   5209  CG1 ILE A 328     -21.525   7.961 -16.440  1.00 27.830          C  
ATOM   5210  CG2 ILE A 328     -22.024   7.244 -14.016  1.00 27.830          C  
ATOM   5211  CD1 ILE A 328     -20.286   8.844 -16.211  1.00 27.830          C  
ATOM   5212  H   ILE A 328     -21.087   4.850 -17.331  1.00 23.200          H  
ATOM   5213  HA  ILE A 328     -19.661   6.331 -15.179  1.00 24.120          H  
ATOM   5214  HB  ILE A 328     -22.642   6.229 -15.804  1.00 33.400          H  
ATOM   5215 1HG1 ILE A 328     -21.481   7.562 -17.448  1.00 33.400          H  
ATOM   5216 2HG1 ILE A 328     -22.385   8.621 -16.370  1.00 33.400          H  
ATOM   5217 1HG2 ILE A 328     -22.890   7.904 -14.028  1.00 33.400          H  
ATOM   5218 2HG2 ILE A 328     -22.240   6.397 -13.361  1.00 33.400          H  
ATOM   5219 3HG2 ILE A 328     -21.166   7.787 -13.632  1.00 33.400          H  
ATOM   5220 1HD1 ILE A 328     -20.281   9.630 -16.966  1.00 33.400          H  
ATOM   5221 2HD1 ILE A 328     -20.323   9.301 -15.227  1.00 33.400          H  
ATOM   5222 3HD1 ILE A 328     -19.377   8.267 -16.306  1.00 33.400          H  
ATOM   5223  N   LYS A 329     -20.154   4.705 -13.400  1.00 21.650          N  
ATOM   5224  CA  LYS A 329     -20.269   3.633 -12.425  1.00 22.610          C  
ATOM   5225  C   LYS A 329     -21.717   3.227 -12.140  1.00 23.000          C  
ATOM   5226  O   LYS A 329     -22.587   4.068 -11.891  1.00 22.760          O  
ATOM   5227  CB  LYS A 329     -19.589   4.059 -11.121  1.00 31.270          C  
ATOM   5228  CG  LYS A 329     -18.069   4.235 -11.208  1.00 31.270          C  
ATOM   5229  CD  LYS A 329     -17.357   2.887 -11.124  1.00 31.270          C  
ATOM   5230  CE  LYS A 329     -15.852   3.045 -11.026  1.00 31.270          C  
ATOM   5231  NZ  LYS A 329     -15.162   1.718 -10.992  1.00 31.270          N  
ATOM   5232  H   LYS A 329     -19.662   5.553 -13.168  1.00 25.980          H  
ATOM   5233  HA  LYS A 329     -19.761   2.758 -12.825  1.00 27.130          H  
ATOM   5234 1HB  LYS A 329     -20.013   5.004 -10.782  1.00 37.520          H  
ATOM   5235 2HB  LYS A 329     -19.800   3.317 -10.350  1.00 37.520          H  
ATOM   5236 1HG  LYS A 329     -17.819   4.688 -12.165  1.00 37.520          H  
ATOM   5237 2HG  LYS A 329     -17.716   4.889 -10.429  1.00 37.520          H  
ATOM   5238 1HD  LYS A 329     -17.708   2.345 -10.244  1.00 37.520          H  
ATOM   5239 2HD  LYS A 329     -17.580   2.294 -12.008  1.00 37.520          H  
ATOM   5240 1HE  LYS A 329     -15.489   3.613 -11.882  1.00 37.520          H  
ATOM   5241 2HE  LYS A 329     -15.612   3.593 -10.111  1.00 37.520          H  
ATOM   5242 1HZ  LYS A 329     -14.165   1.857 -10.920  1.00 37.520          H  
ATOM   5243 2HZ  LYS A 329     -15.485   1.183 -10.196  1.00 37.520          H  
ATOM   5244 3HZ  LYS A 329     -15.369   1.209 -11.840  1.00 37.520          H  
ATOM   5245  N   GLU A 330     -21.956   1.910 -12.191  1.00 23.690          N  
ATOM   5246  CA  GLU A 330     -23.232   1.214 -11.943  1.00 24.200          C  
ATOM   5247  C   GLU A 330     -24.335   1.430 -12.990  1.00 24.150          C  
ATOM   5248  O   GLU A 330     -24.860   0.457 -13.538  1.00 24.160          O  
ATOM   5249  CB  GLU A 330     -23.795   1.543 -10.551  1.00 33.680          C  
ATOM   5250  CG  GLU A 330     -22.982   0.974  -9.371  1.00 33.680          C  
ATOM   5251  CD  GLU A 330     -23.611   1.308  -8.037  1.00 33.680          C  
ATOM   5252  OE1 GLU A 330     -24.471   2.146  -8.032  1.00 33.680          O  
ATOM   5253  OE2 GLU A 330     -23.249   0.719  -7.042  1.00 33.680          O  
ATOM   5254  H   GLU A 330     -21.165   1.330 -12.437  1.00 28.430          H  
ATOM   5255  HA  GLU A 330     -23.015   0.147 -11.942  1.00 29.040          H  
ATOM   5256 1HB  GLU A 330     -23.887   2.614 -10.419  1.00 40.410          H  
ATOM   5257 2HB  GLU A 330     -24.802   1.131 -10.478  1.00 40.410          H  
ATOM   5258 1HG  GLU A 330     -22.911  -0.107  -9.472  1.00 40.410          H  
ATOM   5259 2HG  GLU A 330     -21.974   1.386  -9.408  1.00 40.410          H  
ATOM   5260  N   THR A 331     -24.699   2.675 -13.278  1.00 24.190          N  
ATOM   5261  CA  THR A 331     -25.774   2.888 -14.253  1.00 24.250          C  
ATOM   5262  C   THR A 331     -25.381   3.742 -15.439  1.00 24.100          C  
ATOM   5263  O   THR A 331     -24.832   4.833 -15.274  1.00 24.110          O  
ATOM   5264  CB  THR A 331     -26.943   3.632 -13.615  1.00 33.930          C  
ATOM   5265  OG1 THR A 331     -26.457   4.917 -13.189  1.00 33.930          O  
ATOM   5266  CG2 THR A 331     -27.514   2.844 -12.411  1.00 33.930          C  
ATOM   5267  H   THR A 331     -24.222   3.446 -12.803  1.00 29.030          H  
ATOM   5268  HA  THR A 331     -26.109   1.925 -14.629  1.00 29.100          H  
ATOM   5269  HB  THR A 331     -27.731   3.772 -14.359  1.00 40.710          H  
ATOM   5270  HG1 THR A 331     -26.055   5.378 -13.960  1.00 40.710          H  
ATOM   5271 1HG2 THR A 331     -28.349   3.386 -11.983  1.00 40.710          H  
ATOM   5272 2HG2 THR A 331     -27.866   1.870 -12.752  1.00 40.710          H  
ATOM   5273 3HG2 THR A 331     -26.746   2.706 -11.655  1.00 40.710          H  
ATOM   5274  N   LEU A 332     -25.809   3.311 -16.623  1.00 24.030          N  
ATOM   5275  CA  LEU A 332     -25.573   4.059 -17.856  1.00 23.990          C  
ATOM   5276  C   LEU A 332     -26.923   4.656 -18.307  1.00 23.880          C  
ATOM   5277  O   LEU A 332     -27.940   4.132 -17.856  1.00 24.150          O  
ATOM   5278  CB  LEU A 332     -24.961   3.123 -18.910  1.00 33.600          C  
ATOM   5279  CG  LEU A 332     -23.667   2.374 -18.497  1.00 33.600          C  
ATOM   5280  CD1 LEU A 332     -23.222   1.502 -19.638  1.00 33.600          C  
ATOM   5281  CD2 LEU A 332     -22.591   3.351 -18.156  1.00 33.600          C  
ATOM   5282  H   LEU A 332     -26.277   2.420 -16.654  1.00 28.840          H  
ATOM   5283  HA  LEU A 332     -24.903   4.848 -17.615  1.00 28.790          H  
ATOM   5284 1HB  LEU A 332     -25.707   2.401 -19.225  1.00 40.320          H  
ATOM   5285 2HB  LEU A 332     -24.688   3.709 -19.765  1.00 40.320          H  
ATOM   5286  HG  LEU A 332     -23.867   1.739 -17.638  1.00 40.320          H  
ATOM   5287 1HD1 LEU A 332     -22.313   0.967 -19.364  1.00 40.320          H  
ATOM   5288 2HD1 LEU A 332     -24.002   0.789 -19.892  1.00 40.320          H  
ATOM   5289 3HD1 LEU A 332     -23.017   2.143 -20.486  1.00 40.320          H  
ATOM   5290 1HD2 LEU A 332     -21.684   2.810 -17.881  1.00 40.320          H  
ATOM   5291 2HD2 LEU A 332     -22.400   3.973 -19.031  1.00 40.320          H  
ATOM   5292 3HD2 LEU A 332     -22.899   3.975 -17.320  1.00 40.320          H  
ATOM   5293  N   THR A 333     -27.024   5.749 -19.127  1.00 23.680          N  
ATOM   5294  CA  THR A 333     -26.102   6.633 -19.909  1.00 23.600          C  
ATOM   5295  C   THR A 333     -25.582   5.904 -21.148  1.00 23.720          C  
ATOM   5296  O   THR A 333     -26.005   4.786 -21.455  1.00 23.710          O  
ATOM   5297  CB  THR A 333     -24.858   7.224 -19.153  1.00 33.070          C  
ATOM   5298  OG1 THR A 333     -23.846   6.248 -18.953  1.00 33.070          O  
ATOM   5299  CG2 THR A 333     -25.307   7.772 -17.778  1.00 33.070          C  
ATOM   5300  H   THR A 333     -27.989   6.022 -19.259  1.00 28.420          H  
ATOM   5301  HA  THR A 333     -26.666   7.495 -20.266  1.00 28.320          H  
ATOM   5302  HB  THR A 333     -24.445   8.040 -19.717  1.00 39.690          H  
ATOM   5303  HG1 THR A 333     -23.391   6.057 -19.802  1.00 39.690          H  
ATOM   5304 1HG2 THR A 333     -24.454   8.200 -17.272  1.00 39.690          H  
ATOM   5305 2HG2 THR A 333     -26.062   8.542 -17.926  1.00 39.690          H  
ATOM   5306 3HG2 THR A 333     -25.722   6.987 -17.164  1.00 39.690          H  
ATOM   5307  N   LEU A 334     -24.759   6.587 -21.937  1.00 23.940          N  
ATOM   5308  CA  LEU A 334     -24.179   5.980 -23.135  1.00 24.170          C  
ATOM   5309  C   LEU A 334     -23.202   4.887 -22.774  1.00 24.370          C  
ATOM   5310  O   LEU A 334     -22.360   5.066 -21.898  1.00 24.470          O  
ATOM   5311  CB  LEU A 334     -23.392   7.015 -23.988  1.00 33.750          C  
ATOM   5312  CG  LEU A 334     -22.686   6.515 -25.345  1.00 33.750          C  
ATOM   5313  CD1 LEU A 334     -23.718   6.109 -26.383  1.00 33.750          C  
ATOM   5314  CD2 LEU A 334     -21.789   7.629 -25.893  1.00 33.750          C  
ATOM   5315  H   LEU A 334     -24.514   7.553 -21.695  1.00 28.730          H  
ATOM   5316  HA  LEU A 334     -24.984   5.551 -23.725  1.00 29.000          H  
ATOM   5317 1HB  LEU A 334     -24.063   7.832 -24.246  1.00 40.500          H  
ATOM   5318 2HB  LEU A 334     -22.598   7.415 -23.363  1.00 40.500          H  
ATOM   5319  HG  LEU A 334     -22.066   5.652 -25.134  1.00 40.500          H  
ATOM   5320 1HD1 LEU A 334     -23.212   5.773 -27.284  1.00 40.500          H  
ATOM   5321 2HD1 LEU A 334     -24.335   5.303 -26.002  1.00 40.500          H  
ATOM   5322 3HD1 LEU A 334     -24.346   6.967 -26.621  1.00 40.500          H  
ATOM   5323 1HD2 LEU A 334     -21.294   7.293 -26.799  1.00 40.500          H  
ATOM   5324 2HD2 LEU A 334     -22.393   8.510 -26.120  1.00 40.500          H  
ATOM   5325 3HD2 LEU A 334     -21.035   7.893 -25.153  1.00 40.500          H  
ATOM   5326  N   LYS A 335     -23.289   3.775 -23.495  1.00 24.590          N  
ATOM   5327  CA  LYS A 335     -22.302   2.721 -23.378  1.00 24.870          C  
ATOM   5328  C   LYS A 335     -21.469   2.804 -24.677  1.00 24.980          C  
ATOM   5329  O   LYS A 335     -21.956   2.298 -25.695  1.00 24.950          O  
ATOM   5330  CB  LYS A 335     -22.967   1.347 -23.285  1.00 34.710          C  
ATOM   5331  CG  LYS A 335     -21.980   0.231 -23.030  1.00 34.710          C  
ATOM   5332  CD  LYS A 335     -22.647  -1.127 -22.963  1.00 34.710          C  
ATOM   5333  CE  LYS A 335     -21.612  -2.199 -22.693  1.00 34.710          C  
ATOM   5334  NZ  LYS A 335     -22.169  -3.569 -22.786  1.00 34.710          N  
ATOM   5335  H   LYS A 335     -24.059   3.666 -24.140  1.00 29.510          H  
ATOM   5336  HA  LYS A 335     -21.690   2.869 -22.488  1.00 29.840          H  
ATOM   5337 1HB  LYS A 335     -23.724   1.346 -22.512  1.00 41.650          H  
ATOM   5338 2HB  LYS A 335     -23.472   1.130 -24.223  1.00 41.650          H  
ATOM   5339 1HG  LYS A 335     -21.246   0.220 -23.828  1.00 41.650          H  
ATOM   5340 2HG  LYS A 335     -21.454   0.425 -22.092  1.00 41.650          H  
ATOM   5341 1HD  LYS A 335     -23.389  -1.135 -22.164  1.00 41.650          H  
ATOM   5342 2HD  LYS A 335     -23.141  -1.341 -23.910  1.00 41.650          H  
ATOM   5343 1HE  LYS A 335     -20.815  -2.092 -23.403  1.00 41.650          H  
ATOM   5344 2HE  LYS A 335     -21.208  -2.053 -21.692  1.00 41.650          H  
ATOM   5345 1HZ  LYS A 335     -21.424  -4.233 -22.605  1.00 41.650          H  
ATOM   5346 2HZ  LYS A 335     -22.910  -3.693 -22.115  1.00 41.650          H  
ATOM   5347 3HZ  LYS A 335     -22.527  -3.719 -23.721  1.00 41.650          H  
ATOM   5348  N   PRO A 336     -20.219   3.358 -24.677  1.00 25.230          N  
ATOM   5349  CA  PRO A 336     -19.385   3.612 -25.844  1.00 25.460          C  
ATOM   5350  C   PRO A 336     -19.124   2.357 -26.662  1.00 25.540          C  
ATOM   5351  O   PRO A 336     -18.839   2.448 -27.849  1.00 25.710          O  
ATOM   5352  CB  PRO A 336     -18.094   4.166 -25.242  1.00 38.190          C  
ATOM   5353  CG  PRO A 336     -18.516   4.747 -23.941  1.00 38.190          C  
ATOM   5354  CD  PRO A 336     -19.587   3.809 -23.443  1.00 38.190          C  
ATOM   5355  HA  PRO A 336     -19.872   4.387 -26.443  1.00 30.550          H  
ATOM   5356 1HB  PRO A 336     -17.364   3.364 -25.136  1.00 45.830          H  
ATOM   5357 2HB  PRO A 336     -17.648   4.917 -25.918  1.00 45.830          H  
ATOM   5358 1HG  PRO A 336     -17.663   4.808 -23.248  1.00 45.830          H  
ATOM   5359 2HG  PRO A 336     -18.889   5.783 -24.081  1.00 45.830          H  
ATOM   5360 1HD  PRO A 336     -19.123   2.955 -22.945  1.00 45.830          H  
ATOM   5361 2HD  PRO A 336     -20.243   4.384 -22.793  1.00 45.830          H  
ATOM   5362  N   GLU A 337     -19.256   1.183 -26.058  1.00 25.480          N  
ATOM   5363  CA  GLU A 337     -19.078  -0.070 -26.780  1.00 25.630          C  
ATOM   5364  C   GLU A 337     -19.869  -0.072 -28.098  1.00 25.330          C  
ATOM   5365  O   GLU A 337     -19.405  -0.601 -29.110  1.00 25.330          O  
ATOM   5366  CB  GLU A 337     -19.540  -1.249 -25.920  1.00 35.820          C  
ATOM   5367  CG  GLU A 337     -19.342  -2.626 -26.548  1.00 35.820          C  
ATOM   5368  CD  GLU A 337     -19.728  -3.751 -25.619  1.00 35.820          C  
ATOM   5369  OE1 GLU A 337     -19.345  -3.711 -24.472  1.00 35.820          O  
ATOM   5370  OE2 GLU A 337     -20.439  -4.629 -26.038  1.00 35.820          O  
ATOM   5371  H   GLU A 337     -19.461   1.145 -25.072  1.00 30.580          H  
ATOM   5372  HA  GLU A 337     -18.018  -0.186 -27.010  1.00 30.760          H  
ATOM   5373 1HB  GLU A 337     -19.038  -1.232 -24.965  1.00 42.990          H  
ATOM   5374 2HB  GLU A 337     -20.606  -1.143 -25.728  1.00 42.990          H  
ATOM   5375 1HG  GLU A 337     -19.950  -2.699 -27.449  1.00 42.990          H  
ATOM   5376 2HG  GLU A 337     -18.298  -2.736 -26.838  1.00 42.990          H  
ATOM   5377  N   GLY A 338     -21.103   0.463 -28.060  1.00 25.150          N  
ATOM   5378  CA  GLY A 338     -21.996   0.488 -29.216  1.00 24.950          C  
ATOM   5379  C   GLY A 338     -21.989   1.825 -29.965  1.00 24.300          C  
ATOM   5380  O   GLY A 338     -22.859   2.076 -30.806  1.00 24.040          O  
ATOM   5381  H   GLY A 338     -21.436   0.907 -27.197  1.00 30.180          H  
ATOM   5382 1HA  GLY A 338     -21.713  -0.310 -29.901  1.00 29.940          H  
ATOM   5383 2HA  GLY A 338     -23.009   0.270 -28.881  1.00 29.940          H  
ATOM   5384  N   PHE A 339     -21.054   2.699 -29.620  1.00 24.120          N  
ATOM   5385  CA  PHE A 339     -20.948   4.031 -30.189  1.00 23.810          C  
ATOM   5386  C   PHE A 339     -19.967   4.023 -31.339  1.00 23.180          C  
ATOM   5387  O   PHE A 339     -18.799   3.672 -31.175  1.00 23.020          O  
ATOM   5388  CB  PHE A 339     -20.512   4.995 -29.092  1.00 33.460          C  
ATOM   5389  CG  PHE A 339     -20.347   6.421 -29.425  1.00 33.460          C  
ATOM   5390  CD1 PHE A 339     -21.397   7.187 -29.888  1.00 33.460          C  
ATOM   5391  CD2 PHE A 339     -19.124   7.029 -29.194  1.00 33.460          C  
ATOM   5392  CE1 PHE A 339     -21.219   8.529 -30.130  1.00 33.460          C  
ATOM   5393  CE2 PHE A 339     -18.944   8.363 -29.425  1.00 33.460          C  
ATOM   5394  CZ  PHE A 339     -19.994   9.118 -29.895  1.00 33.460          C  
ATOM   5395  H   PHE A 339     -20.346   2.426 -28.940  1.00 28.940          H  
ATOM   5396  HA  PHE A 339     -21.926   4.330 -30.566  1.00 28.570          H  
ATOM   5397 1HB  PHE A 339     -21.211   4.921 -28.269  1.00 40.150          H  
ATOM   5398 2HB  PHE A 339     -19.557   4.650 -28.728  1.00 40.150          H  
ATOM   5399  HD1 PHE A 339     -22.371   6.728 -30.058  1.00 40.150          H  
ATOM   5400  HD2 PHE A 339     -18.296   6.437 -28.808  1.00 40.150          H  
ATOM   5401  HE1 PHE A 339     -22.050   9.131 -30.498  1.00 40.150          H  
ATOM   5402  HE2 PHE A 339     -17.970   8.830 -29.226  1.00 40.150          H  
ATOM   5403  HZ  PHE A 339     -19.852  10.182 -30.077  1.00 40.150          H  
ATOM   5404  N   VAL A 340     -20.456   4.385 -32.507  1.00 22.900          N  
ATOM   5405  CA  VAL A 340     -19.684   4.396 -33.734  1.00 22.380          C  
ATOM   5406  C   VAL A 340     -19.714   5.803 -34.279  1.00 22.050          C  
ATOM   5407  O   VAL A 340     -20.781   6.412 -34.344  1.00 22.130          O  
ATOM   5408  CB  VAL A 340     -20.270   3.375 -34.736  1.00 31.540          C  
ATOM   5409  CG1 VAL A 340     -19.496   3.405 -36.071  1.00 31.540          C  
ATOM   5410  CG2 VAL A 340     -20.208   1.978 -34.101  1.00 31.540          C  
ATOM   5411  H   VAL A 340     -21.427   4.666 -32.545  1.00 27.480          H  
ATOM   5412  HA  VAL A 340     -18.647   4.126 -33.515  1.00 26.860          H  
ATOM   5413  HB  VAL A 340     -21.307   3.631 -34.950  1.00 37.850          H  
ATOM   5414 1HG1 VAL A 340     -19.928   2.679 -36.756  1.00 37.850          H  
ATOM   5415 2HG1 VAL A 340     -19.567   4.388 -36.511  1.00 37.850          H  
ATOM   5416 3HG1 VAL A 340     -18.444   3.155 -35.892  1.00 37.850          H  
ATOM   5417 1HG2 VAL A 340     -20.628   1.246 -34.787  1.00 37.850          H  
ATOM   5418 2HG2 VAL A 340     -19.168   1.725 -33.887  1.00 37.850          H  
ATOM   5419 3HG2 VAL A 340     -20.780   1.962 -33.170  1.00 37.850          H  
ATOM   5420  N   VAL A 341     -18.547   6.333 -34.636  1.00 21.780          N  
ATOM   5421  CA  VAL A 341     -18.478   7.707 -35.120  1.00 21.550          C  
ATOM   5422  C   VAL A 341     -17.992   7.815 -36.548  1.00 21.280          C  
ATOM   5423  O   VAL A 341     -17.708   8.911 -37.040  1.00 21.020          O  
ATOM   5424  CB  VAL A 341     -17.594   8.531 -34.187  1.00 30.260          C  
ATOM   5425  CG1 VAL A 341     -18.223   8.620 -32.818  1.00 30.260          C  
ATOM   5426  CG2 VAL A 341     -16.278   7.858 -34.071  1.00 30.260          C  
ATOM   5427  H   VAL A 341     -17.680   5.759 -34.596  1.00 26.140          H  
ATOM   5428  HA  VAL A 341     -19.480   8.131 -35.081  1.00 25.860          H  
ATOM   5429  HB  VAL A 341     -17.477   9.533 -34.583  1.00 36.310          H  
ATOM   5430 1HG1 VAL A 341     -17.584   9.205 -32.159  1.00 36.310          H  
ATOM   5431 2HG1 VAL A 341     -19.197   9.103 -32.905  1.00 36.310          H  
ATOM   5432 3HG1 VAL A 341     -18.354   7.622 -32.402  1.00 36.310          H  
ATOM   5433 1HG2 VAL A 341     -15.645   8.425 -33.416  1.00 36.310          H  
ATOM   5434 2HG2 VAL A 341     -16.425   6.874 -33.672  1.00 36.310          H  
ATOM   5435 3HG2 VAL A 341     -15.818   7.759 -35.033  1.00 36.310          H  
ATOM   5436  N   LYS A 342     -17.926   6.669 -37.225  1.00 21.450          N  
ATOM   5437  CA  LYS A 342     -17.512   6.623 -38.618  1.00 21.340          C  
ATOM   5438  C   LYS A 342     -18.429   7.566 -39.381  1.00 21.100          C  
ATOM   5439  O   LYS A 342     -17.974   8.452 -40.102  1.00 21.280          O  
ATOM   5440  CB  LYS A 342     -17.615   5.186 -39.147  1.00 29.920          C  
ATOM   5441  CG  LYS A 342     -17.163   4.979 -40.591  1.00 29.920          C  
ATOM   5442  CD  LYS A 342     -17.303   3.500 -41.022  1.00 29.920          C  
ATOM   5443  CE  LYS A 342     -16.856   3.296 -42.474  1.00 29.920          C  
ATOM   5444  NZ  LYS A 342     -17.029   1.880 -42.927  1.00 29.920          N  
ATOM   5445  H   LYS A 342     -18.165   5.819 -36.734  1.00 25.740          H  
ATOM   5446  HA  LYS A 342     -16.487   6.983 -38.706  1.00 25.610          H  
ATOM   5447 1HB  LYS A 342     -17.012   4.533 -38.508  1.00 35.900          H  
ATOM   5448 2HB  LYS A 342     -18.644   4.846 -39.072  1.00 35.900          H  
ATOM   5449 1HG  LYS A 342     -17.764   5.604 -41.261  1.00 35.900          H  
ATOM   5450 2HG  LYS A 342     -16.120   5.276 -40.687  1.00 35.900          H  
ATOM   5451 1HD  LYS A 342     -16.693   2.871 -40.382  1.00 35.900          H  
ATOM   5452 2HD  LYS A 342     -18.340   3.176 -40.924  1.00 35.900          H  
ATOM   5453 1HE  LYS A 342     -17.434   3.947 -43.126  1.00 35.900          H  
ATOM   5454 2HE  LYS A 342     -15.802   3.559 -42.557  1.00 35.900          H  
ATOM   5455 1HZ  LYS A 342     -16.711   1.790 -43.888  1.00 35.900          H  
ATOM   5456 2HZ  LYS A 342     -16.485   1.245 -42.334  1.00 35.900          H  
ATOM   5457 3HZ  LYS A 342     -18.005   1.620 -42.864  1.00 35.900          H  
ATOM   5458  N   ALA A 343     -19.733   7.374 -39.179  1.00 20.920          N  
ATOM   5459  CA  ALA A 343     -20.775   8.233 -39.707  1.00 20.800          C  
ATOM   5460  C   ALA A 343     -20.514   8.652 -41.148  1.00 20.590          C  
ATOM   5461  O   ALA A 343     -20.314   7.818 -42.035  1.00 20.620          O  
ATOM   5462  CB  ALA A 343     -20.905   9.444 -38.791  1.00 29.170          C  
ATOM   5463  H   ALA A 343     -20.003   6.605 -38.590  1.00 25.100          H  
ATOM   5464  HA  ALA A 343     -21.711   7.676 -39.690  1.00 24.960          H  
ATOM   5465 1HB  ALA A 343     -21.720  10.086 -39.121  1.00 35.000          H  
ATOM   5466 2HB  ALA A 343     -21.113   9.101 -37.778  1.00 35.000          H  
ATOM   5467 3HB  ALA A 343     -19.961  10.006 -38.792  1.00 35.000          H  
ATOM   5468  N   LYS A 344     -20.576   9.965 -41.365  1.00 20.500          N  
ATOM   5469  CA  LYS A 344     -20.313  10.631 -42.621  1.00 20.410          C  
ATOM   5470  C   LYS A 344     -19.421  11.802 -42.263  1.00 20.040          C  
ATOM   5471  O   LYS A 344     -19.511  12.319 -41.145  1.00 20.070          O  
ATOM   5472  CB  LYS A 344     -21.610  11.120 -43.279  1.00 28.610          C  
ATOM   5473  CG  LYS A 344     -22.645  10.028 -43.613  1.00 28.610          C  
ATOM   5474  CD  LYS A 344     -22.190   9.127 -44.765  1.00 28.610          C  
ATOM   5475  CE  LYS A 344     -23.268   8.111 -45.131  1.00 28.610          C  
ATOM   5476  NZ  LYS A 344     -22.820   7.182 -46.214  1.00 28.610          N  
ATOM   5477  H   LYS A 344     -20.758  10.566 -40.581  1.00 24.600          H  
ATOM   5478  HA  LYS A 344     -19.762   9.970 -43.289  1.00 24.490          H  
ATOM   5479 1HB  LYS A 344     -22.094  11.839 -42.618  1.00 34.330          H  
ATOM   5480 2HB  LYS A 344     -21.369  11.645 -44.203  1.00 34.330          H  
ATOM   5481 1HG  LYS A 344     -22.822   9.411 -42.733  1.00 34.330          H  
ATOM   5482 2HG  LYS A 344     -23.585  10.502 -43.888  1.00 34.330          H  
ATOM   5483 1HD  LYS A 344     -21.955   9.734 -45.638  1.00 34.330          H  
ATOM   5484 2HD  LYS A 344     -21.296   8.580 -44.469  1.00 34.330          H  
ATOM   5485 1HE  LYS A 344     -23.518   7.527 -44.246  1.00 34.330          H  
ATOM   5486 2HE  LYS A 344     -24.158   8.641 -45.468  1.00 34.330          H  
ATOM   5487 1HZ  LYS A 344     -23.560   6.526 -46.424  1.00 34.330          H  
ATOM   5488 2HZ  LYS A 344     -22.595   7.711 -47.045  1.00 34.330          H  
ATOM   5489 3HZ  LYS A 344     -22.000   6.677 -45.903  1.00 34.330          H  
ATOM   5490  N   SER A 345     -18.580  12.247 -43.182  1.00 19.820          N  
ATOM   5491  CA  SER A 345     -17.714  13.370 -42.871  1.00 19.590          C  
ATOM   5492  C   SER A 345     -17.371  14.227 -44.068  1.00 19.310          C  
ATOM   5493  O   SER A 345     -17.550  13.835 -45.225  1.00 19.090          O  
ATOM   5494  CB  SER A 345     -16.434  12.862 -42.239  1.00 27.520          C  
ATOM   5495  OG  SER A 345     -15.702  12.082 -43.146  1.00 27.520          O  
ATOM   5496  H   SER A 345     -18.519  11.801 -44.086  1.00 23.780          H  
ATOM   5497  HA  SER A 345     -18.229  14.004 -42.149  1.00 23.510          H  
ATOM   5498 1HB  SER A 345     -15.828  13.709 -41.917  1.00 33.020          H  
ATOM   5499 2HB  SER A 345     -16.671  12.273 -41.353  1.00 33.020          H  
ATOM   5500  HG  SER A 345     -14.905  11.818 -42.682  1.00 33.020          H  
ATOM   5501  N   LYS A 346     -16.895  15.425 -43.764  1.00 19.420          N  
ATOM   5502  CA  LYS A 346     -16.446  16.382 -44.754  1.00 19.270          C  
ATOM   5503  C   LYS A 346     -14.974  16.171 -45.037  1.00 19.110          C  
ATOM   5504  O   LYS A 346     -14.258  15.589 -44.218  1.00 19.360          O  
ATOM   5505  CB  LYS A 346     -16.680  17.809 -44.261  1.00 27.040          C  
ATOM   5506  CG  LYS A 346     -18.146  18.184 -44.072  1.00 27.040          C  
ATOM   5507  CD  LYS A 346     -18.282  19.628 -43.587  1.00 27.040          C  
ATOM   5508  CE  LYS A 346     -19.742  20.029 -43.390  1.00 27.040          C  
ATOM   5509  NZ  LYS A 346     -19.870  21.435 -42.898  1.00 27.040          N  
ATOM   5510  H   LYS A 346     -16.805  15.663 -42.788  1.00 23.300          H  
ATOM   5511  HA  LYS A 346     -16.996  16.222 -45.682  1.00 23.120          H  
ATOM   5512 1HB  LYS A 346     -16.169  17.946 -43.308  1.00 32.450          H  
ATOM   5513 2HB  LYS A 346     -16.233  18.510 -44.966  1.00 32.450          H  
ATOM   5514 1HG  LYS A 346     -18.672  18.072 -45.020  1.00 32.450          H  
ATOM   5515 2HG  LYS A 346     -18.602  17.514 -43.345  1.00 32.450          H  
ATOM   5516 1HD  LYS A 346     -17.754  19.742 -42.639  1.00 32.450          H  
ATOM   5517 2HD  LYS A 346     -17.827  20.300 -44.316  1.00 32.450          H  
ATOM   5518 1HE  LYS A 346     -20.269  19.937 -44.339  1.00 32.450          H  
ATOM   5519 2HE  LYS A 346     -20.201  19.357 -42.664  1.00 32.450          H  
ATOM   5520 1HZ  LYS A 346     -20.848  21.662 -42.780  1.00 32.450          H  
ATOM   5521 2HZ  LYS A 346     -19.394  21.527 -42.012  1.00 32.450          H  
ATOM   5522 3HZ  LYS A 346     -19.458  22.066 -43.569  1.00 32.450          H  
ATOM   5523  N   LYS A 347     -14.518  16.661 -46.176  1.00 18.810          N  
ATOM   5524  CA  LYS A 347     -13.108  16.599 -46.507  1.00 18.760          C  
ATOM   5525  C   LYS A 347     -12.403  17.721 -45.775  1.00 18.190          C  
ATOM   5526  O   LYS A 347     -13.031  18.721 -45.416  1.00 18.310          O  
ATOM   5527  CB  LYS A 347     -12.893  16.698 -48.014  1.00 26.280          C  
ATOM   5528  CG  LYS A 347     -13.449  15.504 -48.792  1.00 26.280          C  
ATOM   5529  CD  LYS A 347     -13.189  15.633 -50.292  1.00 26.280          C  
ATOM   5530  CE  LYS A 347     -13.744  14.430 -51.055  1.00 26.280          C  
ATOM   5531  NZ  LYS A 347     -13.516  14.547 -52.526  1.00 26.280          N  
ATOM   5532  H   LYS A 347     -15.162  17.107 -46.813  1.00 22.570          H  
ATOM   5533  HA  LYS A 347     -12.696  15.654 -46.149  1.00 22.510          H  
ATOM   5534 1HB  LYS A 347     -13.368  17.603 -48.391  1.00 31.540          H  
ATOM   5535 2HB  LYS A 347     -11.826  16.778 -48.226  1.00 31.540          H  
ATOM   5536 1HG  LYS A 347     -12.979  14.591 -48.427  1.00 31.540          H  
ATOM   5537 2HG  LYS A 347     -14.522  15.427 -48.619  1.00 31.540          H  
ATOM   5538 1HD  LYS A 347     -13.662  16.540 -50.668  1.00 31.540          H  
ATOM   5539 2HD  LYS A 347     -12.116  15.701 -50.471  1.00 31.540          H  
ATOM   5540 1HE  LYS A 347     -13.261  13.524 -50.692  1.00 31.540          H  
ATOM   5541 2HE  LYS A 347     -14.816  14.356 -50.868  1.00 31.540          H  
ATOM   5542 1HZ  LYS A 347     -13.898  13.733 -52.991  1.00 31.540          H  
ATOM   5543 2HZ  LYS A 347     -13.973  15.377 -52.874  1.00 31.540          H  
ATOM   5544 3HZ  LYS A 347     -12.525  14.603 -52.711  1.00 31.540          H  
ATOM   5545  N   ILE A 348     -11.106  17.574 -45.561  1.00 17.690          N  
ATOM   5546  CA  ILE A 348     -10.345  18.614 -44.897  1.00 17.210          C  
ATOM   5547  C   ILE A 348     -10.140  19.761 -45.887  1.00 17.010          C  
ATOM   5548  O   ILE A 348      -9.715  19.506 -47.011  1.00 17.000          O  
ATOM   5549  CB  ILE A 348      -8.981  18.075 -44.426  1.00 24.290          C  
ATOM   5550  CG1 ILE A 348      -9.210  16.950 -43.397  1.00 24.290          C  
ATOM   5551  CG2 ILE A 348      -8.141  19.228 -43.796  1.00 24.290          C  
ATOM   5552  CD1 ILE A 348      -7.976  16.155 -43.074  1.00 24.290          C  
ATOM   5553  H   ILE A 348     -10.649  16.730 -45.874  1.00 21.230          H  
ATOM   5554  HA  ILE A 348     -10.892  18.921 -44.018  1.00 20.650          H  
ATOM   5555  HB  ILE A 348      -8.437  17.658 -45.274  1.00 29.140          H  
ATOM   5556 1HG1 ILE A 348      -9.580  17.393 -42.472  1.00 29.140          H  
ATOM   5557 2HG1 ILE A 348      -9.965  16.267 -43.777  1.00 29.140          H  
ATOM   5558 1HG2 ILE A 348      -7.182  18.865 -43.456  1.00 29.140          H  
ATOM   5559 2HG2 ILE A 348      -7.968  20.012 -44.520  1.00 29.140          H  
ATOM   5560 3HG2 ILE A 348      -8.669  19.645 -42.941  1.00 29.140          H  
ATOM   5561 1HD1 ILE A 348      -8.227  15.383 -42.339  1.00 29.140          H  
ATOM   5562 2HD1 ILE A 348      -7.601  15.681 -43.980  1.00 29.140          H  
ATOM   5563 3HD1 ILE A 348      -7.216  16.797 -42.665  1.00 29.140          H  
ATOM   5564  N   PRO A 349     -10.459  21.019 -45.533  1.00 16.980          N  
ATOM   5565  CA  PRO A 349     -10.286  22.184 -46.373  1.00 16.950          C  
ATOM   5566  C   PRO A 349      -8.846  22.274 -46.812  1.00 16.610          C  
ATOM   5567  O   PRO A 349      -7.935  21.954 -46.052  1.00 16.500          O  
ATOM   5568  CB  PRO A 349     -10.665  23.340 -45.443  1.00 25.420          C  
ATOM   5569  CG  PRO A 349     -11.618  22.724 -44.447  1.00 25.420          C  
ATOM   5570  CD  PRO A 349     -11.128  21.309 -44.239  1.00 25.420          C  
ATOM   5571  HA  PRO A 349     -10.962  22.109 -47.240  1.00 20.340          H  
ATOM   5572 1HB  PRO A 349      -9.771  23.757 -44.995  1.00 30.510          H  
ATOM   5573 2HB  PRO A 349     -11.132  24.148 -46.027  1.00 30.510          H  
ATOM   5574 1HG  PRO A 349     -11.632  23.309 -43.518  1.00 30.510          H  
ATOM   5575 2HG  PRO A 349     -12.649  22.748 -44.843  1.00 30.510          H  
ATOM   5576 1HD  PRO A 349     -10.432  21.242 -43.393  1.00 30.510          H  
ATOM   5577 2HD  PRO A 349     -12.025  20.689 -44.103  1.00 30.510          H  
ATOM   5578  N   LEU A 350      -8.616  22.762 -48.017  1.00 16.560          N  
ATOM   5579  CA  LEU A 350      -7.264  22.845 -48.552  1.00 16.360          C  
ATOM   5580  C   LEU A 350      -6.280  23.542 -47.608  1.00 16.020          C  
ATOM   5581  O   LEU A 350      -5.111  23.162 -47.521  1.00 16.100          O  
ATOM   5582  CB  LEU A 350      -7.295  23.588 -49.896  1.00 22.980          C  
ATOM   5583  CG  LEU A 350      -8.012  22.871 -51.085  1.00 22.980          C  
ATOM   5584  CD1 LEU A 350      -8.098  23.838 -52.261  1.00 22.980          C  
ATOM   5585  CD2 LEU A 350      -7.253  21.607 -51.494  1.00 22.980          C  
ATOM   5586  H   LEU A 350      -9.400  23.034 -48.598  1.00 19.870          H  
ATOM   5587  HA  LEU A 350      -6.904  21.826 -48.694  1.00 19.630          H  
ATOM   5588 1HB  LEU A 350      -7.791  24.546 -49.744  1.00 27.580          H  
ATOM   5589 2HB  LEU A 350      -6.269  23.792 -50.200  1.00 27.580          H  
ATOM   5590  HG  LEU A 350      -9.023  22.601 -50.792  1.00 27.580          H  
ATOM   5591 1HD1 LEU A 350      -8.611  23.351 -53.092  1.00 27.580          H  
ATOM   5592 2HD1 LEU A 350      -8.654  24.727 -51.967  1.00 27.580          H  
ATOM   5593 3HD1 LEU A 350      -7.096  24.125 -52.577  1.00 27.580          H  
ATOM   5594 1HD2 LEU A 350      -7.773  21.133 -52.328  1.00 27.580          H  
ATOM   5595 2HD2 LEU A 350      -6.242  21.869 -51.802  1.00 27.580          H  
ATOM   5596 3HD2 LEU A 350      -7.208  20.902 -50.669  1.00 27.580          H  
ATOM   5597  N   LYS A 351      -6.738  24.582 -46.910  1.00 15.780          N  
ATOM   5598  CA  LYS A 351      -5.883  25.369 -46.023  1.00 15.560          C  
ATOM   5599  C   LYS A 351      -5.852  24.901 -44.559  1.00 15.190          C  
ATOM   5600  O   LYS A 351      -5.281  25.588 -43.708  1.00 14.860          O  
ATOM   5601  CB  LYS A 351      -6.309  26.834 -46.078  1.00 21.870          C  
ATOM   5602  CG  LYS A 351      -6.094  27.489 -47.441  1.00 21.870          C  
ATOM   5603  CD  LYS A 351      -6.518  28.955 -47.436  1.00 21.870          C  
ATOM   5604  CE  LYS A 351      -6.290  29.605 -48.800  1.00 21.870          C  
ATOM   5605  NZ  LYS A 351      -6.732  31.031 -48.823  1.00 21.870          N  
ATOM   5606  H   LYS A 351      -7.704  24.859 -47.021  1.00 18.940          H  
ATOM   5607  HA  LYS A 351      -4.862  25.301 -46.400  1.00 18.670          H  
ATOM   5608 1HB  LYS A 351      -7.366  26.913 -45.823  1.00 26.250          H  
ATOM   5609 2HB  LYS A 351      -5.749  27.404 -45.338  1.00 26.250          H  
ATOM   5610 1HG  LYS A 351      -5.038  27.424 -47.703  1.00 26.250          H  
ATOM   5611 2HG  LYS A 351      -6.668  26.952 -48.194  1.00 26.250          H  
ATOM   5612 1HD  LYS A 351      -7.575  29.028 -47.179  1.00 26.250          H  
ATOM   5613 2HD  LYS A 351      -5.941  29.496 -46.685  1.00 26.250          H  
ATOM   5614 1HE  LYS A 351      -5.228  29.562 -49.042  1.00 26.250          H  
ATOM   5615 2HE  LYS A 351      -6.846  29.051 -49.556  1.00 26.250          H  
ATOM   5616 1HZ  LYS A 351      -6.564  31.421 -49.741  1.00 26.250          H  
ATOM   5617 2HZ  LYS A 351      -7.719  31.083 -48.613  1.00 26.250          H  
ATOM   5618 3HZ  LYS A 351      -6.214  31.558 -48.135  1.00 26.250          H  
ATOM   5619  N   LYS A 352      -6.488  23.772 -44.247  1.00 15.380          N  
ATOM   5620  CA  LYS A 352      -6.567  23.267 -42.874  1.00 15.230          C  
ATOM   5621  C   LYS A 352      -5.916  21.901 -42.681  1.00 14.940          C  
ATOM   5622  O   LYS A 352      -6.360  21.112 -41.844  1.00 14.920          O  
ATOM   5623  CB  LYS A 352      -8.025  23.213 -42.420  1.00 21.380          C  
ATOM   5624  CG  LYS A 352      -8.762  24.573 -42.405  1.00 21.380          C  
ATOM   5625  CD  LYS A 352      -8.196  25.544 -41.354  1.00 21.380          C  
ATOM   5626  CE  LYS A 352      -9.009  26.834 -41.296  1.00 21.380          C  
ATOM   5627  NZ  LYS A 352      -8.454  27.804 -40.299  1.00 21.380          N  
ATOM   5628  H   LYS A 352      -6.923  23.217 -44.993  1.00 18.460          H  
ATOM   5629  HA  LYS A 352      -6.025  23.953 -42.229  1.00 18.280          H  
ATOM   5630 1HB  LYS A 352      -8.563  22.553 -43.088  1.00 25.660          H  
ATOM   5631 2HB  LYS A 352      -8.083  22.786 -41.422  1.00 25.660          H  
ATOM   5632 1HG  LYS A 352      -8.662  25.040 -43.381  1.00 25.660          H  
ATOM   5633 2HG  LYS A 352      -9.817  24.409 -42.207  1.00 25.660          H  
ATOM   5634 1HD  LYS A 352      -8.195  25.070 -40.371  1.00 25.660          H  
ATOM   5635 2HD  LYS A 352      -7.173  25.813 -41.612  1.00 25.660          H  
ATOM   5636 1HE  LYS A 352      -9.003  27.298 -42.281  1.00 25.660          H  
ATOM   5637 2HE  LYS A 352     -10.037  26.597 -41.022  1.00 25.660          H  
ATOM   5638 1HZ  LYS A 352      -9.018  28.643 -40.295  1.00 25.660          H  
ATOM   5639 2HZ  LYS A 352      -8.464  27.389 -39.378  1.00 25.660          H  
ATOM   5640 3HZ  LYS A 352      -7.503  28.039 -40.552  1.00 25.660          H  
ATOM   5641  N   VAL A 353      -4.881  21.623 -43.457  1.00 14.900          N  
ATOM   5642  CA  VAL A 353      -4.175  20.358 -43.380  1.00 14.830          C  
ATOM   5643  C   VAL A 353      -2.945  20.511 -42.479  1.00 14.550          C  
ATOM   5644  O   VAL A 353      -2.058  21.321 -42.771  1.00 14.510          O  
ATOM   5645  CB  VAL A 353      -3.769  19.946 -44.812  1.00 20.790          C  
ATOM   5646  CG1 VAL A 353      -2.994  18.657 -44.809  1.00 20.790          C  
ATOM   5647  CG2 VAL A 353      -5.027  19.824 -45.673  1.00 20.790          C  
ATOM   5648  H   VAL A 353      -4.559  22.330 -44.106  1.00 17.880          H  
ATOM   5649  HA  VAL A 353      -4.839  19.603 -42.955  1.00 17.800          H  
ATOM   5650  HB  VAL A 353      -3.129  20.714 -45.227  1.00 24.950          H  
ATOM   5651 1HG1 VAL A 353      -2.708  18.401 -45.830  1.00 24.950          H  
ATOM   5652 2HG1 VAL A 353      -2.116  18.776 -44.222  1.00 24.950          H  
ATOM   5653 3HG1 VAL A 353      -3.612  17.864 -44.397  1.00 24.950          H  
ATOM   5654 1HG2 VAL A 353      -4.754  19.560 -46.690  1.00 24.950          H  
ATOM   5655 2HG2 VAL A 353      -5.667  19.055 -45.266  1.00 24.950          H  
ATOM   5656 3HG2 VAL A 353      -5.570  20.773 -45.689  1.00 24.950          H  
ATOM   5657  N   ARG A 354      -2.848  19.690 -41.422  1.00 14.500          N  
ATOM   5658  CA  ARG A 354      -1.728  19.784 -40.489  1.00 14.430          C  
ATOM   5659  C   ARG A 354      -0.408  19.594 -41.206  1.00 13.710          C  
ATOM   5660  O   ARG A 354       0.566  20.269 -40.891  1.00 13.590          O  
ATOM   5661  CB  ARG A 354      -1.854  18.753 -39.377  1.00 20.230          C  
ATOM   5662  CG  ARG A 354      -0.714  18.711 -38.337  1.00 20.230          C  
ATOM   5663  CD  ARG A 354      -0.523  19.989 -37.574  1.00 20.230          C  
ATOM   5664  NE  ARG A 354      -1.705  20.351 -36.806  1.00 20.230          N  
ATOM   5665  CZ  ARG A 354      -1.874  21.504 -36.121  1.00 20.230          C  
ATOM   5666  NH1 ARG A 354      -0.928  22.423 -36.071  1.00 20.230          N  
ATOM   5667  NH2 ARG A 354      -3.013  21.713 -35.482  1.00 20.230          N  
ATOM   5668  H   ARG A 354      -3.585  19.007 -41.225  1.00 17.400          H  
ATOM   5669  HA  ARG A 354      -1.747  20.778 -40.044  1.00 17.320          H  
ATOM   5670 1HB  ARG A 354      -2.797  18.896 -38.851  1.00 24.280          H  
ATOM   5671 2HB  ARG A 354      -1.880  17.761 -39.823  1.00 24.280          H  
ATOM   5672 1HG  ARG A 354      -0.912  17.917 -37.621  1.00 24.280          H  
ATOM   5673 2HG  ARG A 354       0.221  18.495 -38.843  1.00 24.280          H  
ATOM   5674 1HD  ARG A 354       0.302  19.847 -36.881  1.00 24.280          H  
ATOM   5675 2HD  ARG A 354      -0.277  20.800 -38.249  1.00 24.280          H  
ATOM   5676  HE  ARG A 354      -2.469  19.693 -36.793  1.00 24.280          H  
ATOM   5677 1HH1 ARG A 354      -0.020  22.298 -36.536  1.00 24.280          H  
ATOM   5678 2HH1 ARG A 354      -1.080  23.274 -35.548  1.00 24.280          H  
ATOM   5679 1HH2 ARG A 354      -3.751  21.024 -35.517  1.00 24.280          H  
ATOM   5680 2HH2 ARG A 354      -3.146  22.566 -34.960  1.00 24.280          H  
ATOM   5681  N   LYS A 355      -0.381  18.705 -42.192  1.00 13.420          N  
ATOM   5682  CA  LYS A 355       0.830  18.459 -42.950  1.00 12.910          C  
ATOM   5683  C   LYS A 355       1.367  19.725 -43.601  1.00 12.110          C  
ATOM   5684  O   LYS A 355       2.583  19.895 -43.726  1.00 11.950          O  
ATOM   5685  CB  LYS A 355       0.620  17.369 -43.992  1.00 18.280          C  
ATOM   5686  CG  LYS A 355       1.863  17.038 -44.786  1.00 18.280          C  
ATOM   5687  CD  LYS A 355       1.643  15.824 -45.636  1.00 18.280          C  
ATOM   5688  CE  LYS A 355       2.869  15.495 -46.475  1.00 18.280          C  
ATOM   5689  NZ  LYS A 355       2.733  14.175 -47.135  1.00 18.280          N  
ATOM   5690  H   LYS A 355      -1.217  18.181 -42.400  1.00 16.100          H  
ATOM   5691  HA  LYS A 355       1.588  18.104 -42.261  1.00 15.490          H  
ATOM   5692 1HB  LYS A 355       0.270  16.459 -43.505  1.00 21.930          H  
ATOM   5693 2HB  LYS A 355      -0.136  17.680 -44.701  1.00 21.930          H  
ATOM   5694 1HG  LYS A 355       2.129  17.877 -45.432  1.00 21.930          H  
ATOM   5695 2HG  LYS A 355       2.693  16.856 -44.096  1.00 21.930          H  
ATOM   5696 1HD  LYS A 355       1.428  14.988 -44.982  1.00 21.930          H  
ATOM   5697 2HD  LYS A 355       0.789  15.979 -46.292  1.00 21.930          H  
ATOM   5698 1HE  LYS A 355       2.997  16.261 -47.237  1.00 21.930          H  
ATOM   5699 2HE  LYS A 355       3.745  15.482 -45.837  1.00 21.930          H  
ATOM   5700 1HZ  LYS A 355       3.557  13.966 -47.676  1.00 21.930          H  
ATOM   5701 2HZ  LYS A 355       2.629  13.480 -46.359  1.00 21.930          H  
ATOM   5702 3HZ  LYS A 355       1.921  14.158 -47.733  1.00 21.930          H  
ATOM   5703  N   LYS A 356       0.487  20.606 -44.081  1.00 11.760          N  
ATOM   5704  CA  LYS A 356       0.990  21.793 -44.726  1.00 11.180          C  
ATOM   5705  C   LYS A 356       1.644  22.662 -43.673  1.00 10.250          C  
ATOM   5706  O   LYS A 356       2.707  23.239 -43.919  1.00 10.190          O  
ATOM   5707  CB  LYS A 356      -0.119  22.500 -45.479  1.00 15.880          C  
ATOM   5708  CG  LYS A 356      -0.558  21.702 -46.687  1.00 15.880          C  
ATOM   5709  CD  LYS A 356      -1.651  22.378 -47.451  1.00 15.880          C  
ATOM   5710  CE  LYS A 356      -2.137  21.492 -48.572  1.00 15.880          C  
ATOM   5711  NZ  LYS A 356      -3.211  22.128 -49.314  1.00 15.880          N  
ATOM   5712  H   LYS A 356      -0.517  20.504 -43.940  1.00 14.110          H  
ATOM   5713  HA  LYS A 356       1.756  21.504 -45.444  1.00 13.420          H  
ATOM   5714 1HB  LYS A 356      -0.982  22.633 -44.823  1.00 19.060          H  
ATOM   5715 2HB  LYS A 356       0.215  23.484 -45.802  1.00 19.060          H  
ATOM   5716 1HG  LYS A 356       0.298  21.559 -47.346  1.00 19.060          H  
ATOM   5717 2HG  LYS A 356      -0.904  20.723 -46.363  1.00 19.060          H  
ATOM   5718 1HD  LYS A 356      -2.492  22.605 -46.788  1.00 19.060          H  
ATOM   5719 2HD  LYS A 356      -1.283  23.312 -47.874  1.00 19.060          H  
ATOM   5720 1HE  LYS A 356      -1.318  21.265 -49.249  1.00 19.060          H  
ATOM   5721 2HE  LYS A 356      -2.512  20.562 -48.142  1.00 19.060          H  
ATOM   5722 1HZ  LYS A 356      -3.531  21.508 -50.039  1.00 19.060          H  
ATOM   5723 2HZ  LYS A 356      -3.976  22.338 -48.643  1.00 19.060          H  
ATOM   5724 3HZ  LYS A 356      -2.885  22.989 -49.721  1.00 19.060          H  
ATOM   5725  N   ALA A 357       1.019  22.742 -42.489  1.00  9.700          N  
ATOM   5726  CA  ALA A 357       1.603  23.503 -41.385  1.00  8.930          C  
ATOM   5727  C   ALA A 357       2.962  22.911 -40.985  1.00  8.390          C  
ATOM   5728  O   ALA A 357       3.919  23.644 -40.724  1.00  8.350          O  
ATOM   5729  CB  ALA A 357       0.672  23.507 -40.186  1.00 12.810          C  
ATOM   5730  H   ALA A 357       0.107  22.276 -42.392  1.00 11.640          H  
ATOM   5731  HA  ALA A 357       1.755  24.527 -41.720  1.00 10.720          H  
ATOM   5732 1HB  ALA A 357       1.107  24.089 -39.377  1.00 15.370          H  
ATOM   5733 2HB  ALA A 357      -0.282  23.940 -40.472  1.00 15.370          H  
ATOM   5734 3HB  ALA A 357       0.519  22.493 -39.845  1.00 15.370          H  
ATOM   5735  N   GLU A 358       3.068  21.579 -40.981  1.00  8.250          N  
ATOM   5736  CA  GLU A 358       4.318  20.923 -40.615  1.00  8.000          C  
ATOM   5737  C   GLU A 358       5.434  21.296 -41.572  1.00  7.410          C  
ATOM   5738  O   GLU A 358       6.575  21.563 -41.169  1.00  7.350          O  
ATOM   5739  CB  GLU A 358       4.142  19.405 -40.618  1.00 11.300          C  
ATOM   5740  CG  GLU A 358       3.299  18.858 -39.491  1.00 11.300          C  
ATOM   5741  CD  GLU A 358       2.860  17.469 -39.750  1.00 11.300          C  
ATOM   5742  OE1 GLU A 358       3.114  16.984 -40.826  1.00 11.300          O  
ATOM   5743  OE2 GLU A 358       2.286  16.880 -38.886  1.00 11.300          O  
ATOM   5744  H   GLU A 358       2.232  21.021 -41.177  1.00  9.900          H  
ATOM   5745  HA  GLU A 358       4.577  21.256 -39.623  1.00  9.600          H  
ATOM   5746 1HB  GLU A 358       3.703  19.099 -41.558  1.00 13.560          H  
ATOM   5747 2HB  GLU A 358       5.124  18.936 -40.550  1.00 13.560          H  
ATOM   5748 1HG  GLU A 358       3.898  18.866 -38.580  1.00 13.560          H  
ATOM   5749 2HG  GLU A 358       2.440  19.500 -39.334  1.00 13.560          H  
ATOM   5750  N   ASN A 359       5.114  21.368 -42.859  1.00  7.240          N  
ATOM   5751  CA  ASN A 359       6.138  21.760 -43.799  1.00  6.970          C  
ATOM   5752  C   ASN A 359       6.445  23.252 -43.649  1.00  6.250          C  
ATOM   5753  O   ASN A 359       7.609  23.651 -43.572  1.00  6.100          O  
ATOM   5754  CB  ASN A 359       5.704  21.431 -45.211  1.00  9.870          C  
ATOM   5755  CG  ASN A 359       5.739  19.943 -45.502  1.00  9.870          C  
ATOM   5756  OD1 ASN A 359       6.423  19.161 -44.829  1.00  9.870          O  
ATOM   5757  ND2 ASN A 359       5.008  19.536 -46.508  1.00  9.870          N  
ATOM   5758  H   ASN A 359       4.181  21.066 -43.168  1.00  8.690          H  
ATOM   5759  HA  ASN A 359       7.050  21.211 -43.571  1.00  8.360          H  
ATOM   5760 1HB  ASN A 359       4.683  21.792 -45.361  1.00 11.840          H  
ATOM   5761 2HB  ASN A 359       6.345  21.949 -45.920  1.00 11.840          H  
ATOM   5762 1HD2 ASN A 359       4.992  18.568 -46.752  1.00 11.840          H  
ATOM   5763 2HD2 ASN A 359       4.466  20.192 -47.032  1.00 11.840          H  
ATOM   5764  N   ALA A 360       5.402  24.078 -43.523  1.00  6.110          N  
ATOM   5765  CA  ALA A 360       5.546  25.528 -43.437  1.00  5.770          C  
ATOM   5766  C   ALA A 360       6.393  25.978 -42.261  1.00  4.950          C  
ATOM   5767  O   ALA A 360       7.170  26.928 -42.373  1.00  5.260          O  
ATOM   5768  CB  ALA A 360       4.178  26.173 -43.316  1.00  8.210          C  
ATOM   5769  H   ALA A 360       4.457  23.692 -43.558  1.00  7.330          H  
ATOM   5770  HA  ALA A 360       6.027  25.867 -44.353  1.00  6.920          H  
ATOM   5771 1HB  ALA A 360       4.287  27.256 -43.288  1.00  9.860          H  
ATOM   5772 2HB  ALA A 360       3.565  25.885 -44.168  1.00  9.860          H  
ATOM   5773 3HB  ALA A 360       3.706  25.834 -42.398  1.00  9.860          H  
ATOM   5774  N   HIS A 361       6.271  25.282 -41.139  1.00  4.290          N  
ATOM   5775  CA  HIS A 361       7.001  25.646 -39.942  1.00  3.860          C  
ATOM   5776  C   HIS A 361       8.226  24.772 -39.685  1.00  3.120          C  
ATOM   5777  O   HIS A 361       8.828  24.865 -38.613  1.00  3.270          O  
ATOM   5778  CB  HIS A 361       6.062  25.575 -38.736  1.00  5.580          C  
ATOM   5779  CG  HIS A 361       4.933  26.552 -38.807  1.00  5.580          C  
ATOM   5780  ND1 HIS A 361       5.106  27.914 -38.637  1.00  5.580          N  
ATOM   5781  CD2 HIS A 361       3.615  26.363 -39.032  1.00  5.580          C  
ATOM   5782  CE1 HIS A 361       3.936  28.515 -38.762  1.00  5.580          C  
ATOM   5783  NE2 HIS A 361       3.017  27.596 -38.999  1.00  5.580          N  
ATOM   5784  H   HIS A 361       5.579  24.528 -41.093  1.00  5.150          H  
ATOM   5785  HA  HIS A 361       7.348  26.672 -40.036  1.00  4.630          H  
ATOM   5786 1HB  HIS A 361       5.629  24.573 -38.682  1.00  6.690          H  
ATOM   5787 2HB  HIS A 361       6.619  25.747 -37.819  1.00  6.690          H  
ATOM   5788  HD1 HIS A 361       5.913  28.358 -38.244  1.00  6.690          H  
ATOM   5789  HD2 HIS A 361       3.022  25.477 -39.214  1.00  6.690          H  
ATOM   5790  HE1 HIS A 361       3.855  29.598 -38.663  1.00  6.690          H  
ATOM   5791  N   ASN A 362       8.607  23.931 -40.654  1.00  2.880          N  
ATOM   5792  CA  ASN A 362       9.754  23.043 -40.505  1.00  2.550          C  
ATOM   5793  C   ASN A 362       9.708  22.197 -39.231  1.00  2.310          C  
ATOM   5794  O   ASN A 362      10.691  22.180 -38.482  1.00  2.800          O  
ATOM   5795  CB  ASN A 362      11.053  23.835 -40.563  1.00  3.700          C  
ATOM   5796  CG  ASN A 362      12.273  22.960 -40.787  1.00  3.700          C  
ATOM   5797  OD1 ASN A 362      12.181  21.901 -41.426  1.00  3.700          O  
ATOM   5798  ND2 ASN A 362      13.409  23.389 -40.286  1.00  3.700          N  
ATOM   5799  H   ASN A 362       8.098  23.908 -41.543  1.00  3.460          H  
ATOM   5800  HA  ASN A 362       9.737  22.347 -41.347  1.00  3.060          H  
ATOM   5801 1HB  ASN A 362      10.989  24.565 -41.370  1.00  4.440          H  
ATOM   5802 2HB  ASN A 362      11.187  24.388 -39.633  1.00  4.440          H  
ATOM   5803 1HD2 ASN A 362      14.245  22.854 -40.407  1.00  4.440          H  
ATOM   5804 2HD2 ASN A 362      13.432  24.250 -39.779  1.00  4.440          H  
ATOM   5805  N   THR A 363       8.590  21.494 -38.980  1.00  1.990          N  
ATOM   5806  CA  THR A 363       8.449  20.704 -37.756  1.00  2.040          C  
ATOM   5807  C   THR A 363       8.304  19.183 -37.955  1.00  1.600          C  
ATOM   5808  O   THR A 363       7.175  18.706 -38.090  1.00  1.850          O  
ATOM   5809  CB  THR A 363       7.159  21.102 -37.031  1.00  2.840          C  
ATOM   5810  OG1 THR A 363       6.083  20.889 -37.910  1.00  2.840          O  
ATOM   5811  CG2 THR A 363       7.168  22.539 -36.650  1.00  2.840          C  
ATOM   5812  H   THR A 363       7.813  21.539 -39.650  1.00  2.390          H  
ATOM   5813  HA  THR A 363       9.307  20.899 -37.128  1.00  2.450          H  
ATOM   5814  HB  THR A 363       7.024  20.482 -36.153  1.00  3.400          H  
ATOM   5815  HG1 THR A 363       6.023  19.924 -38.069  1.00  3.400          H  
ATOM   5816 1HG2 THR A 363       6.242  22.794 -36.172  1.00  3.400          H  
ATOM   5817 2HG2 THR A 363       7.960  22.731 -35.986  1.00  3.400          H  
ATOM   5818 3HG2 THR A 363       7.287  23.134 -37.533  1.00  3.400          H  
ATOM   5819  N   PRO A 364       9.398  18.388 -38.004  1.00  1.300          N  
ATOM   5820  CA  PRO A 364       9.409  16.933 -38.153  1.00  1.300          C  
ATOM   5821  C   PRO A 364       8.786  16.146 -36.980  1.00  1.170          C  
ATOM   5822  O   PRO A 364       8.526  14.944 -37.128  1.00  1.160          O  
ATOM   5823  CB  PRO A 364      10.898  16.603 -38.270  1.00  1.950          C  
ATOM   5824  CG  PRO A 364      11.552  17.879 -38.694  1.00  1.950          C  
ATOM   5825  CD  PRO A 364      10.740  18.973 -38.034  1.00  1.950          C  
ATOM   5826  HA  PRO A 364       8.891  16.679 -39.091  1.00  1.560          H  
ATOM   5827 1HB  PRO A 364      11.249  16.230 -37.332  1.00  2.340          H  
ATOM   5828 2HB  PRO A 364      11.052  15.790 -39.000  1.00  2.340          H  
ATOM   5829 1HG  PRO A 364      12.601  17.890 -38.376  1.00  2.340          H  
ATOM   5830 2HG  PRO A 364      11.556  17.956 -39.793  1.00  2.340          H  
ATOM   5831 1HD  PRO A 364      11.095  19.194 -37.021  1.00  2.340          H  
ATOM   5832 2HD  PRO A 364      10.787  19.821 -38.686  1.00  2.340          H  
ATOM   5833  N   LEU A 365       8.610  16.778 -35.802  1.00  1.170          N  
ATOM   5834  CA  LEU A 365       8.073  16.016 -34.677  1.00  1.100          C  
ATOM   5835  C   LEU A 365       6.620  16.335 -34.420  1.00  1.110          C  
ATOM   5836  O   LEU A 365       6.267  17.448 -34.011  1.00  1.190          O  
ATOM   5837  CB  LEU A 365       8.896  16.294 -33.407  1.00  1.570          C  
ATOM   5838  CG  LEU A 365       8.707  15.392 -32.117  1.00  1.570          C  
ATOM   5839  CD1 LEU A 365       7.395  15.773 -31.298  1.00  1.570          C  
ATOM   5840  CD2 LEU A 365       8.713  13.908 -32.513  1.00  1.570          C  
ATOM   5841  H   LEU A 365       8.806  17.776 -35.670  1.00  1.400          H  
ATOM   5842  HA  LEU A 365       8.143  14.962 -34.925  1.00  1.320          H  
ATOM   5843 1HB  LEU A 365       9.908  16.193 -33.665  1.00  1.880          H  
ATOM   5844 2HB  LEU A 365       8.739  17.340 -33.116  1.00  1.880          H  
ATOM   5845  HG  LEU A 365       9.552  15.561 -31.490  1.00  1.880          H  
ATOM   5846 1HD1 LEU A 365       7.331  15.169 -30.404  1.00  1.880          H  
ATOM   5847 2HD1 LEU A 365       7.442  16.827 -31.012  1.00  1.880          H  
ATOM   5848 3HD1 LEU A 365       6.505  15.606 -31.876  1.00  1.880          H  
ATOM   5849 1HD2 LEU A 365       8.659  13.310 -31.621  1.00  1.880          H  
ATOM   5850 2HD2 LEU A 365       7.860  13.669 -33.149  1.00  1.880          H  
ATOM   5851 3HD2 LEU A 365       9.634  13.672 -33.038  1.00  1.880          H  
ATOM   5852  N   LEU A 366       5.778  15.347 -34.651  1.00  1.070          N  
ATOM   5853  CA  LEU A 366       4.361  15.526 -34.460  1.00  1.100          C  
ATOM   5854  C   LEU A 366       3.909  14.765 -33.243  1.00  1.000          C  
ATOM   5855  O   LEU A 366       4.133  13.558 -33.160  1.00  0.990          O  
ATOM   5856  CB  LEU A 366       3.592  15.014 -35.684  1.00  1.530          C  
ATOM   5857  CG  LEU A 366       2.047  15.048 -35.601  1.00  1.530          C  
ATOM   5858  CD1 LEU A 366       1.549  16.519 -35.515  1.00  1.530          C  
ATOM   5859  CD2 LEU A 366       1.480  14.316 -36.825  1.00  1.530          C  
ATOM   5860  H   LEU A 366       6.139  14.439 -34.971  1.00  1.280          H  
ATOM   5861  HA  LEU A 366       4.160  16.583 -34.308  1.00  1.320          H  
ATOM   5862 1HB  LEU A 366       3.892  15.603 -36.554  1.00  1.830          H  
ATOM   5863 2HB  LEU A 366       3.891  13.982 -35.853  1.00  1.830          H  
ATOM   5864  HG  LEU A 366       1.723  14.542 -34.712  1.00  1.830          H  
ATOM   5865 1HD1 LEU A 366       0.473  16.549 -35.459  1.00  1.830          H  
ATOM   5866 2HD1 LEU A 366       1.952  17.003 -34.631  1.00  1.830          H  
ATOM   5867 3HD1 LEU A 366       1.873  17.060 -36.406  1.00  1.830          H  
ATOM   5868 1HD2 LEU A 366       0.396  14.319 -36.782  1.00  1.830          H  
ATOM   5869 2HD2 LEU A 366       1.802  14.820 -37.733  1.00  1.830          H  
ATOM   5870 3HD2 LEU A 366       1.841  13.289 -36.837  1.00  1.830          H  
ATOM   5871  N   VAL A 367       3.286  15.438 -32.297  1.00  0.980          N  
ATOM   5872  CA  VAL A 367       2.784  14.696 -31.163  1.00  0.940          C  
ATOM   5873  C   VAL A 367       1.288  14.910 -31.096  1.00  0.960          C  
ATOM   5874  O   VAL A 367       0.797  16.036 -31.215  1.00  1.020          O  
ATOM   5875  CB  VAL A 367       3.528  15.045 -29.866  1.00  1.330          C  
ATOM   5876  CG1 VAL A 367       3.438  16.497 -29.562  1.00  1.330          C  
ATOM   5877  CG2 VAL A 367       2.973  14.192 -28.725  1.00  1.330          C  
ATOM   5878  H   VAL A 367       3.149  16.452 -32.383  1.00  1.180          H  
ATOM   5879  HA  VAL A 367       2.956  13.644 -31.337  1.00  1.130          H  
ATOM   5880  HB  VAL A 367       4.586  14.816 -30.001  1.00  1.600          H  
ATOM   5881 1HG1 VAL A 367       3.999  16.685 -28.664  1.00  1.600          H  
ATOM   5882 2HG1 VAL A 367       3.864  17.072 -30.383  1.00  1.600          H  
ATOM   5883 3HG1 VAL A 367       2.417  16.787 -29.413  1.00  1.600          H  
ATOM   5884 1HG2 VAL A 367       3.517  14.415 -27.841  1.00  1.600          H  
ATOM   5885 2HG2 VAL A 367       1.926  14.398 -28.567  1.00  1.600          H  
ATOM   5886 3HG2 VAL A 367       3.092  13.141 -28.963  1.00  1.600          H  
ATOM   5887  N   LEU A 368       0.583  13.811 -30.973  1.00  0.930          N  
ATOM   5888  CA  LEU A 368      -0.851  13.831 -30.970  1.00  0.970          C  
ATOM   5889  C   LEU A 368      -1.451  13.269 -29.719  1.00  0.900          C  
ATOM   5890  O   LEU A 368      -0.870  12.379 -29.092  1.00  0.890          O  
ATOM   5891  CB  LEU A 368      -1.352  13.025 -32.138  1.00  1.340          C  
ATOM   5892  CG  LEU A 368      -0.851  13.425 -33.496  1.00  1.340          C  
ATOM   5893  CD1 LEU A 368      -1.251  12.412 -34.486  1.00  1.340          C  
ATOM   5894  CD2 LEU A 368      -1.430  14.780 -33.895  1.00  1.340          C  
ATOM   5895  H   LEU A 368       1.091  12.931 -30.872  1.00  1.120          H  
ATOM   5896  HA  LEU A 368      -1.155  14.850 -31.053  1.00  1.160          H  
ATOM   5897 1HB  LEU A 368      -1.098  12.002 -31.968  1.00  1.610          H  
ATOM   5898 2HB  LEU A 368      -2.427  13.138 -32.148  1.00  1.610          H  
ATOM   5899  HG  LEU A 368       0.225  13.460 -33.477  1.00  1.610          H  
ATOM   5900 1HD1 LEU A 368      -0.852  12.717 -35.415  1.00  1.610          H  
ATOM   5901 2HD1 LEU A 368      -0.841  11.440 -34.211  1.00  1.610          H  
ATOM   5902 3HD1 LEU A 368      -2.323  12.350 -34.555  1.00  1.610          H  
ATOM   5903 1HD2 LEU A 368      -1.076  15.045 -34.876  1.00  1.610          H  
ATOM   5904 2HD2 LEU A 368      -2.524  14.732 -33.914  1.00  1.610          H  
ATOM   5905 3HD2 LEU A 368      -1.121  15.544 -33.187  1.00  1.610          H  
ATOM   5906  N   TYR A 369      -2.638  13.745 -29.391  1.00  0.930          N  
ATOM   5907  CA  TYR A 369      -3.310  13.226 -28.217  1.00  1.000          C  
ATOM   5908  C   TYR A 369      -4.802  12.938 -28.315  1.00  0.950          C  
ATOM   5909  O   TYR A 369      -5.539  13.533 -29.107  1.00  1.160          O  
ATOM   5910  CB  TYR A 369      -3.076  14.218 -27.092  1.00  1.370          C  
ATOM   5911  CG  TYR A 369      -3.625  15.573 -27.356  1.00  1.370          C  
ATOM   5912  CD1 TYR A 369      -4.877  15.874 -26.940  1.00  1.370          C  
ATOM   5913  CD2 TYR A 369      -2.865  16.519 -28.022  1.00  1.370          C  
ATOM   5914  CE1 TYR A 369      -5.410  17.121 -27.184  1.00  1.370          C  
ATOM   5915  CE2 TYR A 369      -3.387  17.761 -28.265  1.00  1.370          C  
ATOM   5916  CZ  TYR A 369      -4.650  18.068 -27.852  1.00  1.370          C  
ATOM   5917  OH  TYR A 369      -5.168  19.322 -28.101  1.00  1.370          O  
ATOM   5918  H   TYR A 369      -3.013  14.517 -29.954  1.00  1.120          H  
ATOM   5919  HA  TYR A 369      -2.830  12.293 -27.971  1.00  1.200          H  
ATOM   5920 1HB  TYR A 369      -3.535  13.854 -26.196  1.00  1.650          H  
ATOM   5921 2HB  TYR A 369      -2.049  14.307 -26.914  1.00  1.650          H  
ATOM   5922  HD1 TYR A 369      -5.440  15.120 -26.420  1.00  1.650          H  
ATOM   5923  HD2 TYR A 369      -1.857  16.279 -28.359  1.00  1.650          H  
ATOM   5924  HE1 TYR A 369      -6.416  17.363 -26.849  1.00  1.650          H  
ATOM   5925  HE2 TYR A 369      -2.805  18.506 -28.788  1.00  1.650          H  
ATOM   5926  HH  TYR A 369      -6.024  19.407 -27.669  1.00  1.650          H  
ATOM   5927  N   GLY A 370      -5.248  12.013 -27.469  1.00  0.920          N  
ATOM   5928  CA  GLY A 370      -6.679  11.745 -27.325  1.00  0.960          C  
ATOM   5929  C   GLY A 370      -7.141  12.355 -26.011  1.00  1.090          C  
ATOM   5930  O   GLY A 370      -6.754  11.712 -25.031  1.00  1.280          O  
ATOM   5931  H   GLY A 370      -4.546  11.533 -26.895  1.00  1.100          H  
ATOM   5932 1HA  GLY A 370      -7.234  12.178 -28.159  1.00  1.150          H  
ATOM   5933 2HA  GLY A 370      -6.854  10.670 -27.327  1.00  1.150          H  
ATOM   5934  N   SER A 371      -8.421  12.737 -26.021  1.00  1.290          N  
ATOM   5935  CA  SER A 371      -8.675  13.786 -25.039  1.00  1.590          C  
ATOM   5936  C   SER A 371     -10.046  13.808 -24.370  1.00  1.350          C  
ATOM   5937  O   SER A 371     -11.030  14.307 -24.918  1.00  1.500          O  
ATOM   5938  CB  SER A 371      -8.487  15.138 -25.687  1.00  2.110          C  
ATOM   5939  OG  SER A 371      -8.720  16.184 -24.774  1.00  2.110          O  
ATOM   5940  H   SER A 371      -9.089  11.986 -25.950  1.00  1.550          H  
ATOM   5941  HA  SER A 371      -7.930  13.680 -24.249  1.00  1.910          H  
ATOM   5942 1HB  SER A 371      -7.506  15.212 -26.069  1.00  2.530          H  
ATOM   5943 2HB  SER A 371      -9.162  15.233 -26.529  1.00  2.530          H  
ATOM   5944  HG  SER A 371      -8.674  16.998 -25.282  1.00  2.530          H  
ATOM   5945  N   ASN A 372     -10.088  13.340 -23.132  1.00  1.400          N  
ATOM   5946  CA  ASN A 372     -11.295  13.388 -22.316  1.00  1.370          C  
ATOM   5947  C   ASN A 372     -10.821  13.832 -20.938  1.00  1.340          C  
ATOM   5948  O   ASN A 372     -10.698  13.021 -20.008  1.00  1.380          O  
ATOM   5949  CB  ASN A 372     -12.041  12.080 -22.150  1.00  1.930          C  
ATOM   5950  CG  ASN A 372     -12.586  11.344 -23.353  1.00  1.930          C  
ATOM   5951  OD1 ASN A 372     -13.111  11.781 -24.384  1.00  1.930          O  
ATOM   5952  ND2 ASN A 372     -12.532  10.089 -23.165  1.00  1.930          N  
ATOM   5953  H   ASN A 372      -9.251  12.927 -22.753  1.00  1.680          H  
ATOM   5954  HA  ASN A 372     -11.975  14.153 -22.697  1.00  1.640          H  
ATOM   5955 1HB  ASN A 372     -11.412  11.421 -21.659  1.00  2.320          H  
ATOM   5956 2HB  ASN A 372     -12.868  12.263 -21.467  1.00  2.320          H  
ATOM   5957 1HD2 ASN A 372     -12.898   9.467 -23.847  1.00  2.320          H  
ATOM   5958 2HD2 ASN A 372     -12.136   9.727 -22.319  1.00  2.320          H  
ATOM   5959  N   MET A 373     -10.411  15.090 -20.844  1.00  1.420          N  
ATOM   5960  CA  MET A 373      -9.870  15.633 -19.599  1.00  1.430          C  
ATOM   5961  C   MET A 373      -8.840  14.698 -18.923  1.00  1.350          C  
ATOM   5962  O   MET A 373      -8.578  15.006 -17.762  1.00  1.320          O  
ATOM   5963  CB  MET A 373     -11.010  15.995 -18.658  1.00  2.000          C  
ATOM   5964  CG  MET A 373     -11.812  17.137 -19.206  1.00  2.000          C  
ATOM   5965  SD  MET A 373     -13.117  17.695 -18.145  1.00  2.000          S  
ATOM   5966  CE  MET A 373     -13.639  19.223 -18.925  1.00  2.000          C  
ATOM   5967  H   MET A 373     -10.524  15.685 -21.655  1.00  1.700          H  
ATOM   5968  HA  MET A 373      -9.394  16.578 -19.831  1.00  1.720          H  
ATOM   5969 1HB  MET A 373     -11.663  15.135 -18.500  1.00  2.400          H  
ATOM   5970 2HB  MET A 373     -10.612  16.296 -17.683  1.00  2.400          H  
ATOM   5971 1HG  MET A 373     -11.161  17.933 -19.415  1.00  2.400          H  
ATOM   5972 2HG  MET A 373     -12.258  16.819 -20.144  1.00  2.400          H  
ATOM   5973 1HE  MET A 373     -14.474  19.639 -18.370  1.00  2.400          H  
ATOM   5974 2HE  MET A 373     -12.835  19.928 -18.931  1.00  2.400          H  
ATOM   5975 3HE  MET A 373     -13.940  19.043 -19.944  1.00  2.400          H  
ATOM   5976  N   GLY A 374      -7.811  14.319 -19.711  1.00  1.370          N  
ATOM   5977  CA  GLY A 374      -7.112  15.278 -20.578  1.00  1.310          C  
ATOM   5978  C   GLY A 374      -5.609  15.194 -20.327  1.00  1.200          C  
ATOM   5979  O   GLY A 374      -4.825  15.962 -20.901  1.00  1.190          O  
ATOM   5980  H   GLY A 374      -7.973  13.443 -20.188  1.00  1.640          H  
ATOM   5981 1HA  GLY A 374      -7.338  15.061 -21.625  1.00  1.570          H  
ATOM   5982 2HA  GLY A 374      -7.425  16.293 -20.383  1.00  1.570          H  
ATOM   5983  N   THR A 375      -5.210  14.204 -19.526  1.00  1.170          N  
ATOM   5984  CA  THR A 375      -3.810  13.922 -19.211  1.00  1.110          C  
ATOM   5985  C   THR A 375      -2.990  13.876 -20.493  1.00  1.040          C  
ATOM   5986  O   THR A 375      -1.875  14.399 -20.543  1.00  1.010          O  
ATOM   5987  CB  THR A 375      -3.673  12.586 -18.437  1.00  1.580          C  
ATOM   5988  OG1 THR A 375      -4.399  12.675 -17.201  1.00  1.580          O  
ATOM   5989  CG2 THR A 375      -2.202  12.279 -18.132  1.00  1.580          C  
ATOM   5990  H   THR A 375      -5.922  13.637 -19.077  1.00  1.400          H  
ATOM   5991  HA  THR A 375      -3.424  14.728 -18.584  1.00  1.330          H  
ATOM   5992  HB  THR A 375      -4.090  11.779 -19.033  1.00  1.890          H  
ATOM   5993  HG1 THR A 375      -4.442  11.808 -16.781  1.00  1.890          H  
ATOM   5994 1HG2 THR A 375      -2.152  11.344 -17.582  1.00  1.890          H  
ATOM   5995 2HG2 THR A 375      -1.632  12.185 -19.054  1.00  1.890          H  
ATOM   5996 3HG2 THR A 375      -1.777  13.075 -17.524  1.00  1.890          H  
ATOM   5997  N   ALA A 376      -3.553  13.244 -21.531  1.00  1.050          N  
ATOM   5998  CA  ALA A 376      -2.906  13.102 -22.824  1.00  1.080          C  
ATOM   5999  C   ALA A 376      -2.545  14.451 -23.460  1.00  0.950          C  
ATOM   6000  O   ALA A 376      -1.532  14.545 -24.153  1.00  0.910          O  
ATOM   6001  CB  ALA A 376      -3.819  12.344 -23.755  1.00  1.500          C  
ATOM   6002  H   ALA A 376      -4.463  12.832 -21.408  1.00  1.260          H  
ATOM   6003  HA  ALA A 376      -1.989  12.537 -22.680  1.00  1.300          H  
ATOM   6004 1HB  ALA A 376      -3.334  12.214 -24.684  1.00  1.800          H  
ATOM   6005 2HB  ALA A 376      -4.055  11.370 -23.332  1.00  1.800          H  
ATOM   6006 3HB  ALA A 376      -4.737  12.904 -23.906  1.00  1.800          H  
ATOM   6007  N   GLU A 377      -3.366  15.501 -23.290  1.00  0.980          N  
ATOM   6008  CA  GLU A 377      -2.995  16.781 -23.887  1.00  0.990          C  
ATOM   6009  C   GLU A 377      -1.763  17.278 -23.186  1.00  0.990          C  
ATOM   6010  O   GLU A 377      -0.830  17.784 -23.817  1.00  1.010          O  
ATOM   6011  CB  GLU A 377      -4.085  17.834 -23.781  1.00  1.380          C  
ATOM   6012  CG  GLU A 377      -3.685  19.171 -24.431  1.00  1.380          C  
ATOM   6013  CD  GLU A 377      -4.765  20.174 -24.385  1.00  1.380          C  
ATOM   6014  OE1 GLU A 377      -5.823  19.834 -23.928  1.00  1.380          O  
ATOM   6015  OE2 GLU A 377      -4.545  21.295 -24.791  1.00  1.380          O  
ATOM   6016  H   GLU A 377      -4.189  15.449 -22.692  1.00  1.180          H  
ATOM   6017  HA  GLU A 377      -2.751  16.632 -24.933  1.00  1.190          H  
ATOM   6018 1HB  GLU A 377      -4.991  17.471 -24.256  1.00  1.660          H  
ATOM   6019 2HB  GLU A 377      -4.316  18.019 -22.732  1.00  1.660          H  
ATOM   6020 1HG  GLU A 377      -2.827  19.576 -23.900  1.00  1.660          H  
ATOM   6021 2HG  GLU A 377      -3.380  19.000 -25.456  1.00  1.660          H  
ATOM   6022  N   GLY A 378      -1.783  17.140 -21.862  1.00  1.030          N  
ATOM   6023  CA  GLY A 378      -0.689  17.560 -21.007  1.00  1.090          C  
ATOM   6024  C   GLY A 378       0.610  16.893 -21.438  1.00  0.980          C  
ATOM   6025  O   GLY A 378       1.615  17.573 -21.695  1.00  1.010          O  
ATOM   6026  H   GLY A 378      -2.632  16.735 -21.448  1.00  1.240          H  
ATOM   6027 1HA  GLY A 378      -0.587  18.644 -21.044  1.00  1.310          H  
ATOM   6028 2HA  GLY A 378      -0.918  17.284 -19.978  1.00  1.310          H  
ATOM   6029  N   THR A 379       0.588  15.560 -21.539  1.00  0.890          N  
ATOM   6030  CA  THR A 379       1.792  14.856 -21.929  1.00  0.830          C  
ATOM   6031  C   THR A 379       2.202  15.209 -23.363  1.00  0.790          C  
ATOM   6032  O   THR A 379       3.402  15.347 -23.629  1.00  0.790          O  
ATOM   6033  CB  THR A 379       1.652  13.319 -21.720  1.00  1.190          C  
ATOM   6034  OG1 THR A 379       0.521  12.818 -22.420  1.00  1.190          O  
ATOM   6035  CG2 THR A 379       1.505  12.981 -20.222  1.00  1.190          C  
ATOM   6036  H   THR A 379      -0.274  15.049 -21.318  1.00  1.070          H  
ATOM   6037  HA  THR A 379       2.598  15.186 -21.272  1.00  1.000          H  
ATOM   6038  HB  THR A 379       2.530  12.837 -22.113  1.00  1.420          H  
ATOM   6039  HG1 THR A 379       0.649  12.924 -23.361  1.00  1.420          H  
ATOM   6040 1HG2 THR A 379       1.425  11.905 -20.094  1.00  1.420          H  
ATOM   6041 2HG2 THR A 379       2.375  13.344 -19.680  1.00  1.420          H  
ATOM   6042 3HG2 THR A 379       0.610  13.459 -19.828  1.00  1.420          H  
ATOM   6043  N   ALA A 380       1.245  15.411 -24.288  1.00  0.830          N  
ATOM   6044  CA  ALA A 380       1.626  15.776 -25.649  1.00  0.910          C  
ATOM   6045  C   ALA A 380       2.341  17.112 -25.694  1.00  1.000          C  
ATOM   6046  O   ALA A 380       3.334  17.261 -26.407  1.00  1.030          O  
ATOM   6047  CB  ALA A 380       0.422  15.862 -26.555  1.00  1.240          C  
ATOM   6048  H   ALA A 380       0.256  15.262 -24.062  1.00  1.000          H  
ATOM   6049  HA  ALA A 380       2.301  15.012 -26.017  1.00  1.090          H  
ATOM   6050 1HB  ALA A 380       0.732  16.103 -27.553  1.00  1.490          H  
ATOM   6051 2HB  ALA A 380      -0.061  14.937 -26.561  1.00  1.490          H  
ATOM   6052 3HB  ALA A 380      -0.259  16.629 -26.183  1.00  1.490          H  
ATOM   6053  N   ARG A 381       1.852  18.092 -24.935  1.00  1.090          N  
ATOM   6054  CA  ARG A 381       2.496  19.388 -24.950  1.00  1.250          C  
ATOM   6055  C   ARG A 381       3.910  19.318 -24.389  1.00  1.200          C  
ATOM   6056  O   ARG A 381       4.812  19.952 -24.945  1.00  1.260          O  
ATOM   6057  CB  ARG A 381       1.646  20.425 -24.249  1.00  1.690          C  
ATOM   6058  CG  ARG A 381       0.408  20.787 -25.066  1.00  1.690          C  
ATOM   6059  CD  ARG A 381      -0.403  21.876 -24.488  1.00  1.690          C  
ATOM   6060  NE  ARG A 381      -1.621  22.089 -25.274  1.00  1.690          N  
ATOM   6061  CZ  ARG A 381      -1.721  22.756 -26.436  1.00  1.690          C  
ATOM   6062  NH1 ARG A 381      -0.676  23.316 -27.025  1.00  1.690          N  
ATOM   6063  NH2 ARG A 381      -2.916  22.822 -26.968  1.00  1.690          N  
ATOM   6064  H   ARG A 381       0.995  17.941 -24.388  1.00  1.310          H  
ATOM   6065  HA  ARG A 381       2.570  19.706 -25.989  1.00  1.500          H  
ATOM   6066 1HB  ARG A 381       1.314  20.026 -23.287  1.00  2.020          H  
ATOM   6067 2HB  ARG A 381       2.229  21.326 -24.060  1.00  2.020          H  
ATOM   6068 1HG  ARG A 381       0.730  21.088 -26.052  1.00  2.020          H  
ATOM   6069 2HG  ARG A 381      -0.231  19.909 -25.159  1.00  2.020          H  
ATOM   6070 1HD  ARG A 381      -0.701  21.595 -23.475  1.00  2.020          H  
ATOM   6071 2HD  ARG A 381       0.164  22.803 -24.457  1.00  2.020          H  
ATOM   6072  HE  ARG A 381      -2.511  21.707 -24.914  1.00  2.020          H  
ATOM   6073 1HH1 ARG A 381       0.237  23.258 -26.605  1.00  2.020          H  
ATOM   6074 2HH1 ARG A 381      -0.793  23.804 -27.904  1.00  2.020          H  
ATOM   6075 1HH2 ARG A 381      -3.691  22.365 -26.455  1.00  2.020          H  
ATOM   6076 2HH2 ARG A 381      -3.074  23.301 -27.841  1.00  2.020          H  
ATOM   6077  N   ASP A 382       4.128  18.537 -23.318  1.00  1.120          N  
ATOM   6078  CA  ASP A 382       5.488  18.425 -22.802  1.00  1.140          C  
ATOM   6079  C   ASP A 382       6.407  17.791 -23.839  1.00  1.050          C  
ATOM   6080  O   ASP A 382       7.543  18.242 -24.025  1.00  1.140          O  
ATOM   6081  CB  ASP A 382       5.555  17.574 -21.529  1.00  1.590          C  
ATOM   6082  CG  ASP A 382       5.011  18.234 -20.265  1.00  1.590          C  
ATOM   6083  OD1 ASP A 382       4.791  19.420 -20.255  1.00  1.590          O  
ATOM   6084  OD2 ASP A 382       4.843  17.525 -19.297  1.00  1.590          O  
ATOM   6085  H   ASP A 382       3.343  18.073 -22.843  1.00  1.340          H  
ATOM   6086  HA  ASP A 382       5.856  19.426 -22.578  1.00  1.370          H  
ATOM   6087 1HB  ASP A 382       4.978  16.663 -21.698  1.00  1.910          H  
ATOM   6088 2HB  ASP A 382       6.584  17.271 -21.353  1.00  1.910          H  
ATOM   6089  N   LEU A 383       5.916  16.767 -24.548  1.00  0.910          N  
ATOM   6090  CA  LEU A 383       6.739  16.110 -25.552  1.00  0.840          C  
ATOM   6091  C   LEU A 383       7.056  17.078 -26.685  1.00  0.910          C  
ATOM   6092  O   LEU A 383       8.180  17.101 -27.203  1.00  0.930          O  
ATOM   6093  CB  LEU A 383       6.017  14.869 -26.098  1.00  1.200          C  
ATOM   6094  CG  LEU A 383       5.798  13.673 -25.091  1.00  1.200          C  
ATOM   6095  CD1 LEU A 383       4.943  12.601 -25.761  1.00  1.200          C  
ATOM   6096  CD2 LEU A 383       7.120  13.109 -24.601  1.00  1.200          C  
ATOM   6097  H   LEU A 383       4.976  16.411 -24.337  1.00  1.090          H  
ATOM   6098  HA  LEU A 383       7.678  15.826 -25.096  1.00  1.010          H  
ATOM   6099 1HB  LEU A 383       5.035  15.200 -26.403  1.00  1.440          H  
ATOM   6100 2HB  LEU A 383       6.536  14.499 -26.975  1.00  1.440          H  
ATOM   6101  HG  LEU A 383       5.259  14.025 -24.253  1.00  1.440          H  
ATOM   6102 1HD1 LEU A 383       4.756  11.796 -25.062  1.00  1.440          H  
ATOM   6103 2HD1 LEU A 383       3.995  13.033 -26.059  1.00  1.440          H  
ATOM   6104 3HD1 LEU A 383       5.447  12.207 -26.629  1.00  1.440          H  
ATOM   6105 1HD2 LEU A 383       6.927  12.296 -23.909  1.00  1.440          H  
ATOM   6106 2HD2 LEU A 383       7.676  12.749 -25.437  1.00  1.440          H  
ATOM   6107 3HD2 LEU A 383       7.685  13.874 -24.088  1.00  1.440          H  
ATOM   6108  N   ALA A 384       6.076  17.897 -27.062  1.00  0.990          N  
ATOM   6109  CA  ALA A 384       6.298  18.859 -28.117  1.00  1.090          C  
ATOM   6110  C   ALA A 384       7.421  19.815 -27.743  1.00  1.190          C  
ATOM   6111  O   ALA A 384       8.358  20.002 -28.517  1.00  1.220          O  
ATOM   6112  CB  ALA A 384       5.022  19.652 -28.367  1.00  1.490          C  
ATOM   6113  H   ALA A 384       5.146  17.802 -26.641  1.00  1.190          H  
ATOM   6114  HA  ALA A 384       6.582  18.320 -29.019  1.00  1.310          H  
ATOM   6115 1HB  ALA A 384       5.166  20.365 -29.146  1.00  1.780          H  
ATOM   6116 2HB  ALA A 384       4.238  18.982 -28.635  1.00  1.780          H  
ATOM   6117 3HB  ALA A 384       4.745  20.182 -27.462  1.00  1.780          H  
ATOM   6118  N   ASP A 385       7.420  20.311 -26.503  1.00  1.260          N  
ATOM   6119  CA  ASP A 385       8.477  21.224 -26.097  1.00  1.400          C  
ATOM   6120  C   ASP A 385       9.848  20.560 -26.045  1.00  1.330          C  
ATOM   6121  O   ASP A 385      10.839  21.145 -26.484  1.00  1.400          O  
ATOM   6122  CB  ASP A 385       8.179  21.842 -24.731  1.00  1.900          C  
ATOM   6123  CG  ASP A 385       7.064  22.893 -24.738  1.00  1.900          C  
ATOM   6124  OD1 ASP A 385       6.683  23.363 -25.787  1.00  1.900          O  
ATOM   6125  OD2 ASP A 385       6.619  23.233 -23.670  1.00  1.900          O  
ATOM   6126  H   ASP A 385       6.625  20.121 -25.880  1.00  1.510          H  
ATOM   6127  HA  ASP A 385       8.522  22.028 -26.831  1.00  1.680          H  
ATOM   6128 1HB  ASP A 385       7.885  21.039 -24.043  1.00  2.280          H  
ATOM   6129 2HB  ASP A 385       9.086  22.293 -24.335  1.00  2.280          H  
ATOM   6130  N   ILE A 386       9.911  19.306 -25.586  1.00  1.220          N  
ATOM   6131  CA  ILE A 386      11.185  18.590 -25.482  1.00  1.210          C  
ATOM   6132  C   ILE A 386      11.854  18.472 -26.830  1.00  1.120          C  
ATOM   6133  O   ILE A 386      13.057  18.704 -26.948  1.00  1.160          O  
ATOM   6134  CB  ILE A 386      11.039  17.185 -24.872  1.00  1.700          C  
ATOM   6135  CG1 ILE A 386      10.647  17.313 -23.383  1.00  1.700          C  
ATOM   6136  CG2 ILE A 386      12.397  16.404 -25.048  1.00  1.700          C  
ATOM   6137  CD1 ILE A 386      10.150  16.031 -22.744  1.00  1.700          C  
ATOM   6138  H   ILE A 386       9.050  18.872 -25.230  1.00  1.460          H  
ATOM   6139  HA  ILE A 386      11.843  19.166 -24.832  1.00  1.450          H  
ATOM   6140  HB  ILE A 386      10.235  16.647 -25.376  1.00  2.040          H  
ATOM   6141 1HG1 ILE A 386      11.519  17.652 -22.826  1.00  2.040          H  
ATOM   6142 2HG1 ILE A 386       9.874  18.064 -23.291  1.00  2.040          H  
ATOM   6143 1HG2 ILE A 386      12.320  15.429 -24.619  1.00  2.040          H  
ATOM   6144 2HG2 ILE A 386      12.654  16.291 -26.100  1.00  2.040          H  
ATOM   6145 3HG2 ILE A 386      13.195  16.949 -24.543  1.00  2.040          H  
ATOM   6146 1HD1 ILE A 386       9.902  16.232 -21.706  1.00  2.040          H  
ATOM   6147 2HD1 ILE A 386       9.261  15.693 -23.265  1.00  2.040          H  
ATOM   6148 3HD1 ILE A 386      10.912  15.261 -22.785  1.00  2.040          H  
ATOM   6149  N   ALA A 387      11.066  18.153 -27.854  1.00  1.030          N  
ATOM   6150  CA  ALA A 387      11.562  17.951 -29.211  1.00  0.990          C  
ATOM   6151  C   ALA A 387      12.475  19.078 -29.705  1.00  1.020          C  
ATOM   6152  O   ALA A 387      13.458  18.818 -30.432  1.00  1.070          O  
ATOM   6153  CB  ALA A 387      10.387  17.867 -30.157  1.00  1.400          C  
ATOM   6154  H   ALA A 387      10.077  17.956 -27.652  1.00  1.240          H  
ATOM   6155  HA  ALA A 387      12.118  17.016 -29.224  1.00  1.190          H  
ATOM   6156 1HB  ALA A 387      10.736  17.677 -31.167  1.00  1.680          H  
ATOM   6157 2HB  ALA A 387       9.737  17.085 -29.832  1.00  1.680          H  
ATOM   6158 3HB  ALA A 387       9.841  18.808 -30.143  1.00  1.680          H  
ATOM   6159  N   MET A 388      12.198  20.326 -29.304  1.00  1.020          N  
ATOM   6160  CA  MET A 388      12.987  21.440 -29.796  1.00  1.080          C  
ATOM   6161  C   MET A 388      14.454  21.334 -29.373  1.00  1.110          C  
ATOM   6162  O   MET A 388      15.340  21.841 -30.067  1.00  1.170          O  
ATOM   6163  CB  MET A 388      12.412  22.767 -29.303  1.00  1.490          C  
ATOM   6164  CG  MET A 388      13.047  24.022 -29.952  1.00  1.490          C  
ATOM   6165  SD  MET A 388      12.753  24.134 -31.735  1.00  1.490          S  
ATOM   6166  CE  MET A 388      11.128  24.866 -31.729  1.00  1.490          C  
ATOM   6167  H   MET A 388      11.437  20.524 -28.641  1.00  1.220          H  
ATOM   6168  HA  MET A 388      12.950  21.422 -30.885  1.00  1.300          H  
ATOM   6169 1HB  MET A 388      11.341  22.777 -29.479  1.00  1.790          H  
ATOM   6170 2HB  MET A 388      12.558  22.835 -28.221  1.00  1.790          H  
ATOM   6171 1HG  MET A 388      12.629  24.910 -29.481  1.00  1.790          H  
ATOM   6172 2HG  MET A 388      14.124  24.033 -29.780  1.00  1.790          H  
ATOM   6173 1HE  MET A 388      10.786  25.005 -32.752  1.00  1.790          H  
ATOM   6174 2HE  MET A 388      10.444  24.228 -31.195  1.00  1.790          H  
ATOM   6175 3HE  MET A 388      11.171  25.835 -31.230  1.00  1.790          H  
ATOM   6176  N   SER A 389      14.730  20.671 -28.238  1.00  1.090          N  
ATOM   6177  CA  SER A 389      16.082  20.555 -27.707  1.00  1.160          C  
ATOM   6178  C   SER A 389      16.853  19.423 -28.357  1.00  1.220          C  
ATOM   6179  O   SER A 389      18.051  19.269 -28.121  1.00  1.320          O  
ATOM   6180  CB  SER A 389      16.050  20.295 -26.209  1.00  1.600          C  
ATOM   6181  OG  SER A 389      15.470  21.359 -25.512  1.00  1.600          O  
ATOM   6182  H   SER A 389      13.995  20.227 -27.684  1.00  1.310          H  
ATOM   6183  HA  SER A 389      16.609  21.489 -27.900  1.00  1.390          H  
ATOM   6184 1HB  SER A 389      15.484  19.379 -26.018  1.00  1.920          H  
ATOM   6185 2HB  SER A 389      17.064  20.132 -25.850  1.00  1.920          H  
ATOM   6186  HG  SER A 389      15.544  21.136 -24.581  1.00  1.920          H  
ATOM   6187  N   LYS A 390      16.170  18.608 -29.161  1.00  1.200          N  
ATOM   6188  CA  LYS A 390      16.811  17.484 -29.802  1.00  1.270          C  
ATOM   6189  C   LYS A 390      17.135  17.942 -31.227  1.00  1.310          C  
ATOM   6190  O   LYS A 390      18.145  17.535 -31.829  1.00  1.390          O  
ATOM   6191  CB  LYS A 390      15.883  16.255 -29.719  1.00  1.750          C  
ATOM   6192  CG  LYS A 390      15.502  15.826 -28.256  1.00  1.750          C  
ATOM   6193  CD  LYS A 390      16.758  15.463 -27.461  1.00  1.750          C  
ATOM   6194  CE  LYS A 390      16.504  14.916 -26.088  1.00  1.750          C  
ATOM   6195  NZ  LYS A 390      17.816  14.738 -25.325  1.00  1.750          N  
ATOM   6196  H   LYS A 390      15.187  18.779 -29.365  1.00  1.440          H  
ATOM   6197  HA  LYS A 390      17.754  17.264 -29.310  1.00  1.520          H  
ATOM   6198 1HB  LYS A 390      14.963  16.441 -30.281  1.00  2.100          H  
ATOM   6199 2HB  LYS A 390      16.370  15.402 -30.142  1.00  2.100          H  
ATOM   6200 1HG  LYS A 390      14.988  16.655 -27.756  1.00  2.100          H  
ATOM   6201 2HG  LYS A 390      14.830  14.967 -28.283  1.00  2.100          H  
ATOM   6202 1HD  LYS A 390      17.277  14.704 -28.004  1.00  2.100          H  
ATOM   6203 2HD  LYS A 390      17.415  16.323 -27.345  1.00  2.100          H  
ATOM   6204 1HE  LYS A 390      15.852  15.594 -25.536  1.00  2.100          H  
ATOM   6205 2HE  LYS A 390      16.019  13.952 -26.178  1.00  2.100          H  
ATOM   6206 1HZ  LYS A 390      17.635  14.367 -24.412  1.00  2.100          H  
ATOM   6207 2HZ  LYS A 390      18.484  14.097 -25.825  1.00  2.100          H  
ATOM   6208 3HZ  LYS A 390      18.270  15.640 -25.238  1.00  2.100          H  
ATOM   6209  N   GLY A 391      16.304  18.867 -31.738  1.00  1.280          N  
ATOM   6210  CA  GLY A 391      16.482  19.413 -33.078  1.00  1.340          C  
ATOM   6211  C   GLY A 391      15.254  19.349 -33.991  1.00  1.350          C  
ATOM   6212  O   GLY A 391      15.347  19.702 -35.169  1.00  1.460          O  
ATOM   6213  H   GLY A 391      15.489  19.141 -31.193  1.00  1.540          H  
ATOM   6214 1HA  GLY A 391      16.789  20.455 -32.979  1.00  1.610          H  
ATOM   6215 2HA  GLY A 391      17.310  18.901 -33.563  1.00  1.610          H  
ATOM   6216  N   PHE A 392      14.119  18.860 -33.496  1.00  1.300          N  
ATOM   6217  CA  PHE A 392      12.916  18.824 -34.312  1.00  1.350          C  
ATOM   6218  C   PHE A 392      11.879  19.797 -33.842  1.00  1.350          C  
ATOM   6219  O   PHE A 392      11.284  19.608 -32.784  1.00  1.510          O  
ATOM   6220  CB  PHE A 392      12.253  17.452 -34.344  1.00  1.870          C  
ATOM   6221  CG  PHE A 392      12.878  16.343 -35.159  1.00  1.870          C  
ATOM   6222  CD1 PHE A 392      13.886  16.571 -36.089  1.00  1.870          C  
ATOM   6223  CD2 PHE A 392      12.353  15.042 -35.066  1.00  1.870          C  
ATOM   6224  CE1 PHE A 392      14.339  15.554 -36.884  1.00  1.870          C  
ATOM   6225  CE2 PHE A 392      12.817  14.038 -35.872  1.00  1.870          C  
ATOM   6226  CZ  PHE A 392      13.806  14.310 -36.783  1.00  1.870          C  
ATOM   6227  H   PHE A 392      14.036  18.606 -32.512  1.00  1.560          H  
ATOM   6228  HA  PHE A 392      13.167  19.119 -35.329  1.00  1.620          H  
ATOM   6229 1HB  PHE A 392      12.161  17.096 -33.317  1.00  2.240          H  
ATOM   6230 2HB  PHE A 392      11.249  17.603 -34.725  1.00  2.240          H  
ATOM   6231  HD1 PHE A 392      14.321  17.557 -36.214  1.00  2.240          H  
ATOM   6232  HD2 PHE A 392      11.556  14.830 -34.362  1.00  2.240          H  
ATOM   6233  HE1 PHE A 392      15.122  15.745 -37.617  1.00  2.240          H  
ATOM   6234  HE2 PHE A 392      12.396  13.032 -35.808  1.00  2.240          H  
ATOM   6235  HZ  PHE A 392      14.167  13.539 -37.436  1.00  2.240          H  
ATOM   6236  N   ALA A 393      11.616  20.830 -34.625  1.00  1.380          N  
ATOM   6237  CA  ALA A 393      10.594  21.737 -34.178  1.00  1.370          C  
ATOM   6238  C   ALA A 393       9.294  20.900 -34.120  1.00  1.340          C  
ATOM   6239  O   ALA A 393       9.133  19.967 -34.923  1.00  1.420          O  
ATOM   6240  CB  ALA A 393      10.500  22.953 -35.081  1.00  1.920          C  
ATOM   6241  H   ALA A 393      12.132  20.983 -35.484  1.00  1.660          H  
ATOM   6242  HA  ALA A 393      10.867  22.082 -33.193  1.00  1.640          H  
ATOM   6243 1HB  ALA A 393       9.728  23.630 -34.718  1.00  2.310          H  
ATOM   6244 2HB  ALA A 393      11.456  23.472 -35.077  1.00  2.310          H  
ATOM   6245 3HB  ALA A 393      10.269  22.664 -36.088  1.00  2.310          H  
ATOM   6246  N   PRO A 394       8.441  21.099 -33.104  1.00  1.340          N  
ATOM   6247  CA  PRO A 394       7.167  20.443 -32.877  1.00  1.330          C  
ATOM   6248  C   PRO A 394       5.906  21.008 -33.510  1.00  1.280          C  
ATOM   6249  O   PRO A 394       5.786  22.224 -33.708  1.00  1.300          O  
ATOM   6250  CB  PRO A 394       7.002  20.615 -31.388  1.00  2.000          C  
ATOM   6251  CG  PRO A 394       7.614  21.966 -31.104  1.00  2.000          C  
ATOM   6252  CD  PRO A 394       8.794  22.047 -32.031  1.00  2.000          C  
ATOM   6253  HA  PRO A 394       7.275  19.382 -33.122  1.00  1.600          H  
ATOM   6254 1HB  PRO A 394       5.944  20.561 -31.155  1.00  2.390          H  
ATOM   6255 2HB  PRO A 394       7.500  19.789 -30.866  1.00  2.390          H  
ATOM   6256 1HG  PRO A 394       6.875  22.764 -31.283  1.00  2.390          H  
ATOM   6257 2HG  PRO A 394       7.906  22.033 -30.043  1.00  2.390          H  
ATOM   6258 1HD  PRO A 394       8.880  23.065 -32.429  1.00  2.390          H  
ATOM   6259 2HD  PRO A 394       9.687  21.704 -31.468  1.00  2.390          H  
ATOM   6260  N   GLN A 395       4.913  20.121 -33.569  1.00  1.260          N  
ATOM   6261  CA  GLN A 395       3.486  20.452 -33.673  1.00  1.270          C  
ATOM   6262  C   GLN A 395       2.752  19.567 -32.675  1.00  1.220          C  
ATOM   6263  O   GLN A 395       3.120  18.406 -32.502  1.00  1.150          O  
ATOM   6264  CB  GLN A 395       2.900  20.202 -35.072  1.00  1.770          C  
ATOM   6265  CG  GLN A 395       3.424  21.080 -36.158  1.00  1.770          C  
ATOM   6266  CD  GLN A 395       2.875  22.491 -36.111  1.00  1.770          C  
ATOM   6267  OE1 GLN A 395       1.783  22.782 -36.643  1.00  1.770          O  
ATOM   6268  NE2 GLN A 395       3.592  23.367 -35.415  1.00  1.770          N  
ATOM   6269  H   GLN A 395       5.189  19.134 -33.520  1.00  1.510          H  
ATOM   6270  HA  GLN A 395       3.331  21.487 -33.385  1.00  1.520          H  
ATOM   6271 1HB  GLN A 395       3.092  19.171 -35.366  1.00  2.130          H  
ATOM   6272 2HB  GLN A 395       1.821  20.336 -35.033  1.00  2.130          H  
ATOM   6273 1HG  GLN A 395       4.485  21.134 -36.042  1.00  2.130          H  
ATOM   6274 2HG  GLN A 395       3.175  20.653 -37.123  1.00  2.130          H  
ATOM   6275 1HE2 GLN A 395       3.282  24.313 -35.318  1.00  2.130          H  
ATOM   6276 2HE2 GLN A 395       4.451  23.059 -34.934  1.00  2.130          H  
ATOM   6277  N   VAL A 396       1.716  20.114 -32.040  1.00  1.290          N  
ATOM   6278  CA  VAL A 396       0.898  19.329 -31.120  1.00  1.300          C  
ATOM   6279  C   VAL A 396      -0.573  19.453 -31.496  1.00  1.380          C  
ATOM   6280  O   VAL A 396      -1.077  20.561 -31.690  1.00  1.510          O  
ATOM   6281  CB  VAL A 396       1.188  19.730 -29.649  1.00  1.820          C  
ATOM   6282  CG1 VAL A 396       0.996  21.212 -29.420  1.00  1.820          C  
ATOM   6283  CG2 VAL A 396       0.286  18.937 -28.713  1.00  1.820          C  
ATOM   6284  H   VAL A 396       1.473  21.075 -32.224  1.00  1.550          H  
ATOM   6285  HA  VAL A 396       1.184  18.296 -31.217  1.00  1.560          H  
ATOM   6286  HB  VAL A 396       2.213  19.492 -29.436  1.00  2.180          H  
ATOM   6287 1HG1 VAL A 396       1.236  21.449 -28.390  1.00  2.180          H  
ATOM   6288 2HG1 VAL A 396       1.660  21.768 -30.079  1.00  2.180          H  
ATOM   6289 3HG1 VAL A 396      -0.035  21.496 -29.624  1.00  2.180          H  
ATOM   6290 1HG2 VAL A 396       0.514  19.179 -27.682  1.00  2.180          H  
ATOM   6291 2HG2 VAL A 396      -0.741  19.182 -28.914  1.00  2.180          H  
ATOM   6292 3HG2 VAL A 396       0.444  17.885 -28.880  1.00  2.180          H  
ATOM   6293  N   ALA A 397      -1.261  18.316 -31.586  1.00  1.340          N  
ATOM   6294  CA  ALA A 397      -2.665  18.355 -31.994  1.00  1.440          C  
ATOM   6295  C   ALA A 397      -3.500  17.157 -31.549  1.00  1.520          C  
ATOM   6296  O   ALA A 397      -2.975  16.118 -31.150  1.00  1.540          O  
ATOM   6297  CB  ALA A 397      -2.736  18.473 -33.508  1.00  1.980          C  
ATOM   6298  H   ALA A 397      -0.759  17.436 -31.409  1.00  1.610          H  
ATOM   6299  HA  ALA A 397      -3.112  19.244 -31.546  1.00  1.730          H  
ATOM   6300 1HB  ALA A 397      -3.773  18.555 -33.817  1.00  2.370          H  
ATOM   6301 2HB  ALA A 397      -2.187  19.355 -33.827  1.00  2.370          H  
ATOM   6302 3HB  ALA A 397      -2.293  17.595 -33.960  1.00  2.370          H  
ATOM   6303  N   THR A 398      -4.810  17.329 -31.570  1.00  1.630          N  
ATOM   6304  CA  THR A 398      -5.763  16.263 -31.295  1.00  1.780          C  
ATOM   6305  C   THR A 398      -5.602  15.179 -32.365  1.00  1.770          C  
ATOM   6306  O   THR A 398      -5.519  15.497 -33.561  1.00  1.720          O  
ATOM   6307  CB  THR A 398      -7.219  16.788 -31.278  1.00  2.430          C  
ATOM   6308  OG1 THR A 398      -7.344  17.854 -30.319  1.00  2.430          O  
ATOM   6309  CG2 THR A 398      -8.174  15.654 -30.849  1.00  2.430          C  
ATOM   6310  H   THR A 398      -5.191  18.232 -31.823  1.00  1.960          H  
ATOM   6311  HA  THR A 398      -5.532  15.822 -30.320  1.00  2.140          H  
ATOM   6312  HB  THR A 398      -7.492  17.152 -32.267  1.00  2.920          H  
ATOM   6313  HG1 THR A 398      -8.212  18.263 -30.404  1.00  2.920          H  
ATOM   6314 1HG2 THR A 398      -9.195  16.031 -30.824  1.00  2.920          H  
ATOM   6315 2HG2 THR A 398      -8.128  14.821 -31.552  1.00  2.920          H  
ATOM   6316 3HG2 THR A 398      -7.895  15.301 -29.854  1.00  2.920          H  
ATOM   6317  N   LEU A 399      -5.617  13.916 -31.973  1.00  1.870          N  
ATOM   6318  CA  LEU A 399      -5.504  12.811 -32.921  1.00  1.940          C  
ATOM   6319  C   LEU A 399      -6.501  12.912 -34.069  1.00  2.000          C  
ATOM   6320  O   LEU A 399      -7.707  13.108 -33.872  1.00  1.950          O  
ATOM   6321  CB  LEU A 399      -5.710  11.477 -32.188  1.00  2.690          C  
ATOM   6322  CG  LEU A 399      -4.544  10.994 -31.338  1.00  2.690          C  
ATOM   6323  CD1 LEU A 399      -4.965   9.887 -30.426  1.00  2.690          C  
ATOM   6324  CD2 LEU A 399      -3.519  10.449 -32.230  1.00  2.690          C  
ATOM   6325  H   LEU A 399      -5.687  13.733 -30.964  1.00  2.240          H  
ATOM   6326  HA  LEU A 399      -4.513  12.850 -33.364  1.00  2.330          H  
ATOM   6327 1HB  LEU A 399      -6.568  11.590 -31.535  1.00  3.230          H  
ATOM   6328 2HB  LEU A 399      -5.933  10.720 -32.914  1.00  3.230          H  
ATOM   6329  HG  LEU A 399      -4.144  11.811 -30.771  1.00  3.230          H  
ATOM   6330 1HD1 LEU A 399      -4.112   9.558 -29.862  1.00  3.230          H  
ATOM   6331 2HD1 LEU A 399      -5.719  10.245 -29.749  1.00  3.230          H  
ATOM   6332 3HD1 LEU A 399      -5.359   9.054 -31.007  1.00  3.230          H  
ATOM   6333 1HD2 LEU A 399      -2.688  10.103 -31.664  1.00  3.230          H  
ATOM   6334 2HD2 LEU A 399      -3.931   9.655 -32.759  1.00  3.230          H  
ATOM   6335 3HD2 LEU A 399      -3.197  11.160 -32.909  1.00  3.230          H  
ATOM   6336  N   ASP A 400      -5.970  12.756 -35.275  1.00  2.400          N  
ATOM   6337  CA  ASP A 400      -6.678  12.853 -36.542  1.00  2.540          C  
ATOM   6338  C   ASP A 400      -5.960  12.005 -37.576  1.00  2.820          C  
ATOM   6339  O   ASP A 400      -4.728  11.926 -37.589  1.00  3.300          O  
ATOM   6340  CB  ASP A 400      -6.752  14.310 -37.016  1.00  3.500          C  
ATOM   6341  CG  ASP A 400      -7.724  14.518 -38.205  1.00  3.500          C  
ATOM   6342  OD1 ASP A 400      -7.436  14.016 -39.303  1.00  3.500          O  
ATOM   6343  OD2 ASP A 400      -8.712  15.191 -38.032  1.00  3.500          O  
ATOM   6344  H   ASP A 400      -4.974  12.578 -35.310  1.00  2.880          H  
ATOM   6345  HA  ASP A 400      -7.689  12.472 -36.412  1.00  3.050          H  
ATOM   6346 1HB  ASP A 400      -7.078  14.940 -36.181  1.00  4.200          H  
ATOM   6347 2HB  ASP A 400      -5.760  14.651 -37.311  1.00  4.200          H  
ATOM   6348  N   SER A 401      -6.740  11.326 -38.405  1.00  2.930          N  
ATOM   6349  CA  SER A 401      -6.216  10.408 -39.400  1.00  3.360          C  
ATOM   6350  C   SER A 401      -5.264  11.004 -40.429  1.00  3.410          C  
ATOM   6351  O   SER A 401      -4.381  10.289 -40.914  1.00  3.790          O  
ATOM   6352  CB  SER A 401      -7.370   9.766 -40.128  1.00  4.530          C  
ATOM   6353  OG  SER A 401      -8.086  10.719 -40.857  1.00  4.530          O  
ATOM   6354  H   SER A 401      -7.740  11.472 -38.372  1.00  3.520          H  
ATOM   6355  HA  SER A 401      -5.673   9.624 -38.867  1.00  4.030          H  
ATOM   6356 1HB  SER A 401      -6.985   9.015 -40.808  1.00  5.440          H  
ATOM   6357 2HB  SER A 401      -8.028   9.268 -39.417  1.00  5.440          H  
ATOM   6358  HG  SER A 401      -8.782  10.235 -41.316  1.00  5.440          H  
ATOM   6359  N   HIS A 402      -5.329  12.318 -40.710  1.00  3.340          N  
ATOM   6360  CA  HIS A 402      -4.400  12.831 -41.735  1.00  3.850          C  
ATOM   6361  C   HIS A 402      -2.953  12.896 -41.232  1.00  4.280          C  
ATOM   6362  O   HIS A 402      -2.025  13.207 -41.986  1.00  4.950          O  
ATOM   6363  CB  HIS A 402      -4.848  14.156 -42.377  1.00  5.190          C  
ATOM   6364  CG  HIS A 402      -4.846  15.391 -41.561  1.00  5.190          C  
ATOM   6365  ND1 HIS A 402      -5.761  15.636 -40.581  1.00  5.190          N  
ATOM   6366  CD2 HIS A 402      -4.066  16.483 -41.636  1.00  5.190          C  
ATOM   6367  CE1 HIS A 402      -5.548  16.833 -40.070  1.00  5.190          C  
ATOM   6368  NE2 HIS A 402      -4.518  17.381 -40.702  1.00  5.190          N  
ATOM   6369  H   HIS A 402      -6.053  12.920 -40.285  1.00  4.010          H  
ATOM   6370  HA  HIS A 402      -4.392  12.123 -42.560  1.00  4.620          H  
ATOM   6371 1HB  HIS A 402      -4.224  14.344 -43.250  1.00  6.220          H  
ATOM   6372 2HB  HIS A 402      -5.861  14.023 -42.744  1.00  6.220          H  
ATOM   6373  HD1 HIS A 402      -6.530  15.023 -40.314  1.00  6.220          H  
ATOM   6374  HD2 HIS A 402      -3.224  16.737 -42.278  1.00  6.220          H  
ATOM   6375  HE1 HIS A 402      -6.187  17.207 -39.267  1.00  6.220          H  
ATOM   6376  N   ALA A 403      -2.737  12.535 -39.961  1.00  4.280          N  
ATOM   6377  CA  ALA A 403      -1.418  12.414 -39.366  1.00  4.830          C  
ATOM   6378  C   ALA A 403      -0.616  11.340 -40.092  1.00  5.030          C  
ATOM   6379  O   ALA A 403       0.618  11.320 -40.059  1.00  5.000          O  
ATOM   6380  CB  ALA A 403      -1.537  12.045 -37.914  1.00  6.540          C  
ATOM   6381  H   ALA A 403      -3.537  12.306 -39.362  1.00  5.140          H  
ATOM   6382  HA  ALA A 403      -0.901  13.368 -39.465  1.00  5.800          H  
ATOM   6383 1HB  ALA A 403      -0.538  11.961 -37.498  1.00  7.850          H  
ATOM   6384 2HB  ALA A 403      -2.105  12.818 -37.400  1.00  7.850          H  
ATOM   6385 3HB  ALA A 403      -2.055  11.091 -37.821  1.00  7.850          H  
ATOM   6386  N   GLY A 404      -1.330  10.416 -40.739  1.00  5.500          N  
ATOM   6387  CA  GLY A 404      -0.742   9.307 -41.467  1.00  5.810          C  
ATOM   6388  C   GLY A 404       0.075   9.770 -42.667  1.00  5.540          C  
ATOM   6389  O   GLY A 404       0.850   8.998 -43.224  1.00  5.520          O  
ATOM   6390  H   GLY A 404      -2.353  10.487 -40.736  1.00  6.600          H  
ATOM   6391 1HA  GLY A 404      -0.112   8.728 -40.794  1.00  6.970          H  
ATOM   6392 2HA  GLY A 404      -1.540   8.648 -41.806  1.00  6.970          H  
ATOM   6393  N   ASN A 405      -0.073  11.033 -43.071  1.00  5.610          N  
ATOM   6394  CA  ASN A 405       0.671  11.536 -44.208  1.00  5.570          C  
ATOM   6395  C   ASN A 405       1.989  12.216 -43.812  1.00  5.390          C  
ATOM   6396  O   ASN A 405       2.685  12.768 -44.678  1.00  5.230          O  
ATOM   6397  CB  ASN A 405      -0.208  12.477 -45.003  1.00  7.810          C  
ATOM   6398  CG  ASN A 405      -1.347  11.772 -45.677  1.00  7.810          C  
ATOM   6399  OD1 ASN A 405      -1.231  10.629 -46.136  1.00  7.810          O  
ATOM   6400  ND2 ASN A 405      -2.465  12.445 -45.754  1.00  7.810          N  
ATOM   6401  H   ASN A 405      -0.725  11.658 -42.586  1.00  6.730          H  
ATOM   6402  HA  ASN A 405       0.932  10.689 -44.842  1.00  6.680          H  
ATOM   6403 1HB  ASN A 405      -0.608  13.245 -44.337  1.00  9.380          H  
ATOM   6404 2HB  ASN A 405       0.379  12.969 -45.762  1.00  9.380          H  
ATOM   6405 1HD2 ASN A 405      -3.265  12.039 -46.198  1.00  9.380          H  
ATOM   6406 2HD2 ASN A 405      -2.516  13.371 -45.380  1.00  9.380          H  
ATOM   6407  N   LEU A 406       2.362  12.161 -42.519  1.00  5.560          N  
ATOM   6408  CA  LEU A 406       3.614  12.757 -42.041  1.00  5.520          C  
ATOM   6409  C   LEU A 406       4.782  12.098 -42.811  1.00  5.480          C  
ATOM   6410  O   LEU A 406       4.798  10.873 -42.923  1.00  5.550          O  
ATOM   6411  CB  LEU A 406       3.775  12.487 -40.525  1.00  7.740          C  
ATOM   6412  CG  LEU A 406       5.031  13.116 -39.753  1.00  7.740          C  
ATOM   6413  CD1 LEU A 406       4.922  14.632 -39.638  1.00  7.740          C  
ATOM   6414  CD2 LEU A 406       5.101  12.542 -38.368  1.00  7.740          C  
ATOM   6415  H   LEU A 406       1.748  11.704 -41.833  1.00  6.670          H  
ATOM   6416  HA  LEU A 406       3.553  13.824 -42.193  1.00  6.620          H  
ATOM   6417 1HB  LEU A 406       2.876  12.862 -40.028  1.00  9.290          H  
ATOM   6418 2HB  LEU A 406       3.795  11.420 -40.384  1.00  9.290          H  
ATOM   6419  HG  LEU A 406       5.950  12.876 -40.303  1.00  9.290          H  
ATOM   6420 1HD1 LEU A 406       5.793  15.022 -39.105  1.00  9.290          H  
ATOM   6421 2HD1 LEU A 406       4.869  15.095 -40.604  1.00  9.290          H  
ATOM   6422 3HD1 LEU A 406       4.021  14.886 -39.081  1.00  9.290          H  
ATOM   6423 1HD2 LEU A 406       5.958  12.972 -37.858  1.00  9.290          H  
ATOM   6424 2HD2 LEU A 406       4.197  12.790 -37.831  1.00  9.290          H  
ATOM   6425 3HD2 LEU A 406       5.209  11.471 -38.411  1.00  9.290          H  
ATOM   6426  N   PRO A 407       5.739  12.859 -43.392  1.00  5.630          N  
ATOM   6427  CA  PRO A 407       6.885  12.347 -44.132  1.00  5.650          C  
ATOM   6428  C   PRO A 407       7.793  11.460 -43.290  1.00  5.380          C  
ATOM   6429  O   PRO A 407       7.974  11.698 -42.097  1.00  5.400          O  
ATOM   6430  CB  PRO A 407       7.636  13.630 -44.538  1.00  8.480          C  
ATOM   6431  CG  PRO A 407       6.595  14.709 -44.530  1.00  8.480          C  
ATOM   6432  CD  PRO A 407       5.659  14.340 -43.399  1.00  8.480          C  
ATOM   6433  HA  PRO A 407       6.524  11.804 -45.015  1.00  6.780          H  
ATOM   6434 1HB  PRO A 407       8.455  13.835 -43.837  1.00 10.170          H  
ATOM   6435 2HB  PRO A 407       8.098  13.498 -45.532  1.00 10.170          H  
ATOM   6436 1HG  PRO A 407       7.073  15.696 -44.386  1.00 10.170          H  
ATOM   6437 2HG  PRO A 407       6.088  14.746 -45.501  1.00 10.170          H  
ATOM   6438 1HD  PRO A 407       6.025  14.754 -42.461  1.00 10.170          H  
ATOM   6439 2HD  PRO A 407       4.673  14.711 -43.684  1.00 10.170          H  
ATOM   6440  N   ARG A 408       8.444  10.499 -43.963  1.00  5.510          N  
ATOM   6441  CA  ARG A 408       9.423   9.566 -43.366  1.00  5.660          C  
ATOM   6442  C   ARG A 408      10.620  10.247 -42.681  1.00  5.330          C  
ATOM   6443  O   ARG A 408      11.431   9.595 -42.028  1.00  5.540          O  
ATOM   6444  CB  ARG A 408       9.961   8.617 -44.425  1.00  7.860          C  
ATOM   6445  CG  ARG A 408      10.853   9.260 -45.486  1.00  7.860          C  
ATOM   6446  CD  ARG A 408      11.245   8.283 -46.529  1.00  7.860          C  
ATOM   6447  NE  ARG A 408      12.151   8.871 -47.514  1.00  7.860          N  
ATOM   6448  CZ  ARG A 408      11.787   9.584 -48.609  1.00  7.860          C  
ATOM   6449  NH1 ARG A 408      10.516   9.809 -48.884  1.00  7.860          N  
ATOM   6450  NH2 ARG A 408      12.725  10.060 -49.411  1.00  7.860          N  
ATOM   6451  H   ARG A 408       8.221  10.383 -44.940  1.00  6.610          H  
ATOM   6452  HA  ARG A 408       8.904   8.972 -42.618  1.00  6.790          H  
ATOM   6453 1HB  ARG A 408      10.536   7.829 -43.938  1.00  9.440          H  
ATOM   6454 2HB  ARG A 408       9.126   8.137 -44.935  1.00  9.440          H  
ATOM   6455 1HG  ARG A 408      10.335  10.093 -45.955  1.00  9.440          H  
ATOM   6456 2HG  ARG A 408      11.771   9.626 -45.021  1.00  9.440          H  
ATOM   6457 1HD  ARG A 408      11.764   7.453 -46.049  1.00  9.440          H  
ATOM   6458 2HD  ARG A 408      10.364   7.903 -47.041  1.00  9.440          H  
ATOM   6459  HE  ARG A 408      13.142   8.734 -47.361  1.00  9.440          H  
ATOM   6460 1HH1 ARG A 408       9.794   9.450 -48.281  1.00  9.440          H  
ATOM   6461 2HH1 ARG A 408      10.264  10.341 -49.706  1.00  9.440          H  
ATOM   6462 1HH2 ARG A 408      13.700   9.891 -49.204  1.00  9.440          H  
ATOM   6463 2HH2 ARG A 408      12.470  10.592 -50.229  1.00  9.440          H  
ATOM   6464  N   GLU A 409      10.748  11.554 -42.868  1.00  5.190          N  
ATOM   6465  CA  GLU A 409      11.801  12.360 -42.280  1.00  5.030          C  
ATOM   6466  C   GLU A 409      11.544  12.636 -40.797  1.00  4.320          C  
ATOM   6467  O   GLU A 409      12.444  13.074 -40.078  1.00  4.300          O  
ATOM   6468  CB  GLU A 409      11.900  13.691 -43.029  1.00  7.110          C  
ATOM   6469  CG  GLU A 409      12.356  13.572 -44.480  1.00  7.110          C  
ATOM   6470  CD  GLU A 409      12.379  14.902 -45.191  1.00  7.110          C  
ATOM   6471  OE1 GLU A 409      12.000  15.880 -44.590  1.00  7.110          O  
ATOM   6472  OE2 GLU A 409      12.766  14.937 -46.333  1.00  7.110          O  
ATOM   6473  H   GLU A 409      10.068  12.015 -43.451  1.00  6.230          H  
ATOM   6474  HA  GLU A 409      12.744  11.822 -42.371  1.00  6.040          H  
ATOM   6475 1HB  GLU A 409      10.928  14.180 -43.021  1.00  8.530          H  
ATOM   6476 2HB  GLU A 409      12.600  14.346 -42.512  1.00  8.530          H  
ATOM   6477 1HG  GLU A 409      13.358  13.145 -44.498  1.00  8.530          H  
ATOM   6478 2HG  GLU A 409      11.691  12.889 -45.011  1.00  8.530          H  
ATOM   6479  N   GLY A 410      10.300  12.427 -40.356  1.00  3.860          N  
ATOM   6480  CA  GLY A 410       9.916  12.681 -38.979  1.00  3.200          C  
ATOM   6481  C   GLY A 410       9.252  11.478 -38.311  1.00  2.930          C  
ATOM   6482  O   GLY A 410       9.363  10.319 -38.757  1.00  3.210          O  
ATOM   6483  H   GLY A 410       9.590  12.072 -41.001  1.00  4.630          H  
ATOM   6484 1HA  GLY A 410      10.790  12.979 -38.401  1.00  3.840          H  
ATOM   6485 2HA  GLY A 410       9.226  13.522 -38.960  1.00  3.840          H  
ATOM   6486  N   ALA A 411       8.564  11.778 -37.217  1.00  2.420          N  
ATOM   6487  CA  ALA A 411       7.924  10.744 -36.418  1.00  2.110          C  
ATOM   6488  C   ALA A 411       6.697  11.252 -35.720  1.00  1.690          C  
ATOM   6489  O   ALA A 411       6.583  12.451 -35.427  1.00  1.630          O  
ATOM   6490  CB  ALA A 411       8.867  10.209 -35.360  1.00  3.080          C  
ATOM   6491  H   ALA A 411       8.502  12.771 -36.963  1.00  2.900          H  
ATOM   6492  HA  ALA A 411       7.627   9.944 -37.091  1.00  2.530          H  
ATOM   6493 1HB  ALA A 411       8.357   9.428 -34.799  1.00  3.690          H  
ATOM   6494 2HB  ALA A 411       9.727   9.808 -35.826  1.00  3.690          H  
ATOM   6495 3HB  ALA A 411       9.158  11.012 -34.685  1.00  3.690          H  
ATOM   6496  N   VAL A 412       5.793  10.324 -35.425  1.00  1.490          N  
ATOM   6497  CA  VAL A 412       4.607  10.698 -34.696  1.00  1.230          C  
ATOM   6498  C   VAL A 412       4.561  10.000 -33.344  1.00  1.030          C  
ATOM   6499  O   VAL A 412       4.642   8.770 -33.229  1.00  1.340          O  
ATOM   6500  CB  VAL A 412       3.335  10.413 -35.542  1.00  1.830          C  
ATOM   6501  CG1 VAL A 412       3.218   8.907 -35.906  1.00  1.830          C  
ATOM   6502  CG2 VAL A 412       2.093  10.933 -34.793  1.00  1.830          C  
ATOM   6503  H   VAL A 412       5.974   9.360 -35.717  1.00  1.790          H  
ATOM   6504  HA  VAL A 412       4.644  11.763 -34.529  1.00  1.480          H  
ATOM   6505  HB  VAL A 412       3.425  10.951 -36.480  1.00  2.190          H  
ATOM   6506 1HG1 VAL A 412       2.340   8.752 -36.531  1.00  2.190          H  
ATOM   6507 2HG1 VAL A 412       4.106   8.592 -36.457  1.00  2.190          H  
ATOM   6508 3HG1 VAL A 412       3.117   8.301 -35.015  1.00  2.190          H  
ATOM   6509 1HG2 VAL A 412       1.213  10.771 -35.407  1.00  2.190          H  
ATOM   6510 2HG2 VAL A 412       1.975  10.414 -33.856  1.00  2.190          H  
ATOM   6511 3HG2 VAL A 412       2.205  12.000 -34.596  1.00  2.190          H  
ATOM   6512  N   LEU A 413       4.378  10.815 -32.330  1.00  0.850          N  
ATOM   6513  CA  LEU A 413       4.285  10.370 -30.956  1.00  0.930          C  
ATOM   6514  C   LEU A 413       2.843  10.482 -30.526  1.00  1.040          C  
ATOM   6515  O   LEU A 413       2.197  11.502 -30.764  1.00  1.290          O  
ATOM   6516  CB  LEU A 413       5.191  11.238 -30.070  1.00  1.270          C  
ATOM   6517  CG  LEU A 413       6.717  10.864 -29.957  1.00  1.270          C  
ATOM   6518  CD1 LEU A 413       7.371  10.605 -31.356  1.00  1.270          C  
ATOM   6519  CD2 LEU A 413       7.400  12.039 -29.274  1.00  1.270          C  
ATOM   6520  H   LEU A 413       4.312  11.815 -32.543  1.00  1.020          H  
ATOM   6521  HA  LEU A 413       4.591   9.328 -30.887  1.00  1.120          H  
ATOM   6522 1HB  LEU A 413       5.141  12.259 -30.450  1.00  1.520          H  
ATOM   6523 2HB  LEU A 413       4.781  11.232 -29.060  1.00  1.520          H  
ATOM   6524  HG  LEU A 413       6.844   9.963 -29.355  1.00  1.520          H  
ATOM   6525 1HD1 LEU A 413       8.430  10.382 -31.225  1.00  1.520          H  
ATOM   6526 2HD1 LEU A 413       6.896   9.757 -31.837  1.00  1.520          H  
ATOM   6527 3HD1 LEU A 413       7.260  11.479 -31.984  1.00  1.520          H  
ATOM   6528 1HD2 LEU A 413       8.462  11.832 -29.170  1.00  1.520          H  
ATOM   6529 2HD2 LEU A 413       7.267  12.926 -29.867  1.00  1.520          H  
ATOM   6530 3HD2 LEU A 413       6.970  12.203 -28.301  1.00  1.520          H  
ATOM   6531  N   ILE A 414       2.308   9.425 -29.955  1.00  0.920          N  
ATOM   6532  CA  ILE A 414       0.917   9.444 -29.545  1.00  0.930          C  
ATOM   6533  C   ILE A 414       0.697   9.175 -28.075  1.00  0.860          C  
ATOM   6534  O   ILE A 414       1.261   8.234 -27.514  1.00  0.860          O  
ATOM   6535  CB  ILE A 414       0.087   8.478 -30.415  1.00  1.300          C  
ATOM   6536  CG1 ILE A 414       0.152   8.974 -31.900  1.00  1.300          C  
ATOM   6537  CG2 ILE A 414      -1.306   8.339 -29.865  1.00  1.300          C  
ATOM   6538  CD1 ILE A 414      -0.455   8.084 -32.925  1.00  1.300          C  
ATOM   6539  H   ILE A 414       2.883   8.584 -29.825  1.00  1.100          H  
ATOM   6540  HA  ILE A 414       0.525  10.441 -29.739  1.00  1.120          H  
ATOM   6541  HB  ILE A 414       0.548   7.522 -30.406  1.00  1.560          H  
ATOM   6542 1HG1 ILE A 414      -0.307   9.939 -31.960  1.00  1.560          H  
ATOM   6543 2HG1 ILE A 414       1.191   9.071 -32.170  1.00  1.560          H  
ATOM   6544 1HG2 ILE A 414      -1.882   7.659 -30.464  1.00  1.560          H  
ATOM   6545 2HG2 ILE A 414      -1.253   7.948 -28.862  1.00  1.560          H  
ATOM   6546 3HG2 ILE A 414      -1.782   9.308 -29.844  1.00  1.560          H  
ATOM   6547 1HD1 ILE A 414      -0.316   8.531 -33.909  1.00  1.560          H  
ATOM   6548 2HD1 ILE A 414       0.041   7.120 -32.890  1.00  1.560          H  
ATOM   6549 3HD1 ILE A 414      -1.514   7.964 -32.738  1.00  1.560          H  
ATOM   6550  N   VAL A 415      -0.076  10.060 -27.448  1.00  0.850          N  
ATOM   6551  CA  VAL A 415      -0.425   9.909 -26.047  1.00  0.790          C  
ATOM   6552  C   VAL A 415      -1.952   9.810 -25.892  1.00  0.820          C  
ATOM   6553  O   VAL A 415      -2.698  10.685 -26.344  1.00  0.890          O  
ATOM   6554  CB  VAL A 415       0.190  11.049 -25.209  1.00  1.130          C  
ATOM   6555  CG1 VAL A 415       1.724  10.957 -25.220  1.00  1.130          C  
ATOM   6556  CG2 VAL A 415      -0.186  12.348 -25.767  1.00  1.130          C  
ATOM   6557  H   VAL A 415      -0.449  10.835 -28.006  1.00  1.020          H  
ATOM   6558  HA  VAL A 415       0.015   8.996 -25.694  1.00  0.950          H  
ATOM   6559  HB  VAL A 415      -0.158  10.960 -24.179  1.00  1.360          H  
ATOM   6560 1HG1 VAL A 415       2.143  11.762 -24.620  1.00  1.360          H  
ATOM   6561 2HG1 VAL A 415       2.033  10.019 -24.822  1.00  1.360          H  
ATOM   6562 3HG1 VAL A 415       2.083  11.044 -26.244  1.00  1.360          H  
ATOM   6563 1HG2 VAL A 415       0.250  13.111 -25.175  1.00  1.360          H  
ATOM   6564 2HG2 VAL A 415       0.179  12.435 -26.786  1.00  1.360          H  
ATOM   6565 3HG2 VAL A 415      -1.243  12.465 -25.756  1.00  1.360          H  
ATOM   6566  N   THR A 416      -2.405   8.730 -25.282  1.00  0.830          N  
ATOM   6567  CA  THR A 416      -3.834   8.494 -25.089  1.00  0.880          C  
ATOM   6568  C   THR A 416      -4.177   8.020 -23.691  1.00  0.920          C  
ATOM   6569  O   THR A 416      -3.351   8.008 -22.766  1.00  0.920          O  
ATOM   6570  CB  THR A 416      -4.422   7.477 -26.095  1.00  1.210          C  
ATOM   6571  OG1 THR A 416      -3.876   6.183 -25.845  1.00  1.210          O  
ATOM   6572  CG2 THR A 416      -4.122   7.887 -27.484  1.00  1.210          C  
ATOM   6573  H   THR A 416      -1.721   8.036 -24.962  1.00  1.000          H  
ATOM   6574  HA  THR A 416      -4.356   9.438 -25.240  1.00  1.060          H  
ATOM   6575  HB  THR A 416      -5.500   7.436 -25.993  1.00  1.450          H  
ATOM   6576  HG1 THR A 416      -4.347   5.541 -26.380  1.00  1.450          H  
ATOM   6577 1HG2 THR A 416      -4.552   7.177 -28.170  1.00  1.450          H  
ATOM   6578 2HG2 THR A 416      -4.548   8.870 -27.658  1.00  1.450          H  
ATOM   6579 3HG2 THR A 416      -3.068   7.921 -27.619  1.00  1.450          H  
ATOM   6580  N   ALA A 417      -5.446   7.707 -23.535  1.00  0.960          N  
ATOM   6581  CA  ALA A 417      -6.012   7.207 -22.317  1.00  1.010          C  
ATOM   6582  C   ALA A 417      -7.145   6.279 -22.679  1.00  1.090          C  
ATOM   6583  O   ALA A 417      -7.966   6.603 -23.541  1.00  1.170          O  
ATOM   6584  CB  ALA A 417      -6.491   8.371 -21.471  1.00  1.390          C  
ATOM   6585  H   ALA A 417      -6.059   7.795 -24.330  1.00  1.150          H  
ATOM   6586  HA  ALA A 417      -5.269   6.620 -21.788  1.00  1.210          H  
ATOM   6587 1HB  ALA A 417      -6.950   8.002 -20.553  1.00  1.670          H  
ATOM   6588 2HB  ALA A 417      -5.646   9.015 -21.232  1.00  1.670          H  
ATOM   6589 3HB  ALA A 417      -7.206   8.937 -22.025  1.00  1.670          H  
ATOM   6590  N   SER A 418      -7.190   5.136 -22.016  1.00  1.120          N  
ATOM   6591  CA  SER A 418      -8.241   4.171 -22.235  1.00  1.230          C  
ATOM   6592  C   SER A 418      -9.310   4.421 -21.188  1.00  1.370          C  
ATOM   6593  O   SER A 418      -9.021   4.471 -19.989  1.00  1.460          O  
ATOM   6594  CB  SER A 418      -7.682   2.769 -22.079  1.00  1.680          C  
ATOM   6595  OG  SER A 418      -6.657   2.497 -23.020  1.00  1.680          O  
ATOM   6596  H   SER A 418      -6.463   4.904 -21.336  1.00  1.340          H  
ATOM   6597  HA  SER A 418      -8.673   4.305 -23.227  1.00  1.480          H  
ATOM   6598 1HB  SER A 418      -7.294   2.675 -21.077  1.00  2.010          H  
ATOM   6599 2HB  SER A 418      -8.484   2.049 -22.195  1.00  2.010          H  
ATOM   6600  HG  SER A 418      -5.899   3.005 -22.686  1.00  2.010          H  
ATOM   6601  N   TYR A 419     -10.550   4.556 -21.618  1.00  1.430          N  
ATOM   6602  CA  TYR A 419     -11.636   4.772 -20.667  1.00  1.550          C  
ATOM   6603  C   TYR A 419     -12.476   3.529 -20.577  1.00  1.670          C  
ATOM   6604  O   TYR A 419     -13.250   3.225 -21.467  1.00  1.920          O  
ATOM   6605  CB  TYR A 419     -12.423   6.002 -21.060  1.00  2.120          C  
ATOM   6606  CG  TYR A 419     -11.584   7.243 -20.891  1.00  2.120          C  
ATOM   6607  CD1 TYR A 419     -10.724   7.652 -21.884  1.00  2.120          C  
ATOM   6608  CD2 TYR A 419     -11.684   7.976 -19.719  1.00  2.120          C  
ATOM   6609  CE1 TYR A 419      -9.973   8.785 -21.700  1.00  2.120          C  
ATOM   6610  CE2 TYR A 419     -10.942   9.118 -19.545  1.00  2.120          C  
ATOM   6611  CZ  TYR A 419     -10.081   9.523 -20.520  1.00  2.120          C  
ATOM   6612  OH  TYR A 419      -9.357  10.705 -20.361  1.00  2.120          O  
ATOM   6613  H   TYR A 419     -10.723   4.526 -22.632  1.00  1.720          H  
ATOM   6614  HA  TYR A 419     -11.213   4.952 -19.682  1.00  1.860          H  
ATOM   6615 1HB  TYR A 419     -12.729   5.929 -22.108  1.00  2.550          H  
ATOM   6616 2HB  TYR A 419     -13.317   6.087 -20.450  1.00  2.550          H  
ATOM   6617  HD1 TYR A 419     -10.637   7.086 -22.817  1.00  2.550          H  
ATOM   6618  HD2 TYR A 419     -12.368   7.653 -18.935  1.00  2.550          H  
ATOM   6619  HE1 TYR A 419      -9.307   9.111 -22.488  1.00  2.550          H  
ATOM   6620  HE2 TYR A 419     -11.041   9.700 -18.628  1.00  2.550          H  
ATOM   6621  HH  TYR A 419      -9.927  11.398 -19.918  1.00  2.550          H  
ATOM   6622  N   ASN A 420     -12.232   2.747 -19.541  1.00  1.650          N  
ATOM   6623  CA  ASN A 420     -12.824   1.423 -19.360  1.00  1.740          C  
ATOM   6624  C   ASN A 420     -12.555   0.588 -20.619  1.00  1.630          C  
ATOM   6625  O   ASN A 420     -13.415  -0.148 -21.098  1.00  1.540          O  
ATOM   6626  CB  ASN A 420     -14.308   1.526 -19.045  1.00  2.400          C  
ATOM   6627  CG  ASN A 420     -14.864   0.277 -18.415  1.00  2.400          C  
ATOM   6628  OD1 ASN A 420     -14.137  -0.459 -17.731  1.00  2.400          O  
ATOM   6629  ND2 ASN A 420     -16.143   0.021 -18.609  1.00  2.400          N  
ATOM   6630  H   ASN A 420     -11.598   3.094 -18.836  1.00  1.980          H  
ATOM   6631  HA  ASN A 420     -12.324   0.928 -18.525  1.00  2.090          H  
ATOM   6632 1HB  ASN A 420     -14.483   2.366 -18.374  1.00  2.880          H  
ATOM   6633 2HB  ASN A 420     -14.865   1.720 -19.962  1.00  2.880          H  
ATOM   6634 1HD2 ASN A 420     -16.553  -0.795 -18.207  1.00  2.880          H  
ATOM   6635 2HD2 ASN A 420     -16.735   0.646 -19.173  1.00  2.880          H  
ATOM   6636  N   GLY A 421     -11.343   0.740 -21.158  1.00  1.710          N  
ATOM   6637  CA  GLY A 421     -10.871   0.052 -22.354  1.00  1.620          C  
ATOM   6638  C   GLY A 421     -11.294   0.720 -23.681  1.00  1.520          C  
ATOM   6639  O   GLY A 421     -10.854   0.294 -24.754  1.00  1.690          O  
ATOM   6640  H   GLY A 421     -10.694   1.338 -20.667  1.00  2.050          H  
ATOM   6641 1HA  GLY A 421      -9.784  -0.026 -22.318  1.00  1.940          H  
ATOM   6642 2HA  GLY A 421     -11.243  -0.973 -22.337  1.00  1.940          H  
ATOM   6643  N   HIS A 422     -12.111   1.779 -23.625  1.00  1.430          N  
ATOM   6644  CA  HIS A 422     -12.608   2.428 -24.833  1.00  1.390          C  
ATOM   6645  C   HIS A 422     -11.682   3.567 -25.322  1.00  1.340          C  
ATOM   6646  O   HIS A 422     -11.022   4.221 -24.506  1.00  1.360          O  
ATOM   6647  CB  HIS A 422     -13.971   3.090 -24.547  1.00  1.960          C  
ATOM   6648  CG  HIS A 422     -15.060   2.193 -23.986  1.00  1.960          C  
ATOM   6649  ND1 HIS A 422     -15.575   1.101 -24.650  1.00  1.960          N  
ATOM   6650  CD2 HIS A 422     -15.751   2.291 -22.821  1.00  1.960          C  
ATOM   6651  CE1 HIS A 422     -16.528   0.551 -23.889  1.00  1.960          C  
ATOM   6652  NE2 HIS A 422     -16.647   1.270 -22.780  1.00  1.960          N  
ATOM   6653  H   HIS A 422     -12.468   2.118 -22.733  1.00  1.720          H  
ATOM   6654  HA  HIS A 422     -12.743   1.672 -25.595  1.00  1.670          H  
ATOM   6655 1HB  HIS A 422     -13.823   3.907 -23.840  1.00  2.350          H  
ATOM   6656 2HB  HIS A 422     -14.351   3.539 -25.462  1.00  2.350          H  
ATOM   6657  HD2 HIS A 422     -15.628   3.049 -22.050  1.00  2.350          H  
ATOM   6658  HE1 HIS A 422     -17.107  -0.327 -24.134  1.00  2.350          H  
ATOM   6659  HE2 HIS A 422     -17.299   1.137 -21.968  1.00  2.350          H  
ATOM   6660  N   PRO A 423     -11.619   3.853 -26.647  1.00  1.320          N  
ATOM   6661  CA  PRO A 423     -10.991   5.036 -27.226  1.00  1.300          C  
ATOM   6662  C   PRO A 423     -11.726   6.239 -26.656  1.00  1.280          C  
ATOM   6663  O   PRO A 423     -12.920   6.115 -26.391  1.00  1.330          O  
ATOM   6664  CB  PRO A 423     -11.242   4.868 -28.725  1.00  1.950          C  
ATOM   6665  CG  PRO A 423     -11.393   3.381 -28.919  1.00  1.950          C  
ATOM   6666  CD  PRO A 423     -12.079   2.877 -27.645  1.00  1.950          C  
ATOM   6667  HA  PRO A 423      -9.935   5.053 -27.008  1.00  1.560          H  
ATOM   6668 1HB  PRO A 423     -12.128   5.435 -29.010  1.00  2.340          H  
ATOM   6669 2HB  PRO A 423     -10.400   5.298 -29.298  1.00  2.340          H  
ATOM   6670 1HG  PRO A 423     -11.972   3.179 -29.838  1.00  2.340          H  
ATOM   6671 2HG  PRO A 423     -10.406   2.929 -29.068  1.00  2.340          H  
ATOM   6672 1HD  PRO A 423     -13.173   2.896 -27.732  1.00  2.340          H  
ATOM   6673 2HD  PRO A 423     -11.683   1.870 -27.431  1.00  2.340          H  
ATOM   6674  N   PRO A 424     -11.061   7.381 -26.431  1.00  1.280          N  
ATOM   6675  CA  PRO A 424     -11.655   8.603 -25.945  1.00  1.310          C  
ATOM   6676  C   PRO A 424     -12.517   9.186 -27.046  1.00  1.310          C  
ATOM   6677  O   PRO A 424     -12.280   8.886 -28.214  1.00  1.270          O  
ATOM   6678  CB  PRO A 424     -10.435   9.457 -25.585  1.00  1.970          C  
ATOM   6679  CG  PRO A 424      -9.364   8.983 -26.490  1.00  1.970          C  
ATOM   6680  CD  PRO A 424      -9.625   7.475 -26.679  1.00  1.970          C  
ATOM   6681  HA  PRO A 424     -12.264   8.336 -25.073  1.00  1.570          H  
ATOM   6682 1HB  PRO A 424     -10.678  10.517 -25.715  1.00  2.360          H  
ATOM   6683 2HB  PRO A 424     -10.172   9.319 -24.541  1.00  2.360          H  
ATOM   6684 1HG  PRO A 424      -9.425   9.569 -27.390  1.00  2.360          H  
ATOM   6685 2HG  PRO A 424      -8.379   9.186 -26.036  1.00  2.360          H  
ATOM   6686 1HD  PRO A 424      -9.387   7.180 -27.712  1.00  2.360          H  
ATOM   6687 2HD  PRO A 424      -9.063   6.890 -25.920  1.00  2.360          H  
ATOM   6688  N   ASP A 425     -13.482  10.047 -26.727  1.00  1.400          N  
ATOM   6689  CA  ASP A 425     -14.341  10.571 -27.786  1.00  1.480          C  
ATOM   6690  C   ASP A 425     -13.558  11.330 -28.843  1.00  1.460          C  
ATOM   6691  O   ASP A 425     -13.771  11.149 -30.044  1.00  1.510          O  
ATOM   6692  CB  ASP A 425     -15.465  11.421 -27.199  1.00  2.040          C  
ATOM   6693  CG  ASP A 425     -16.584  10.571 -26.511  1.00  2.040          C  
ATOM   6694  OD1 ASP A 425     -16.669   9.392 -26.742  1.00  2.040          O  
ATOM   6695  OD2 ASP A 425     -17.323  11.141 -25.749  1.00  2.040          O  
ATOM   6696  H   ASP A 425     -13.616  10.369 -25.767  1.00  1.680          H  
ATOM   6697  HA  ASP A 425     -14.817   9.723 -28.277  1.00  1.780          H  
ATOM   6698 1HB  ASP A 425     -15.045  12.106 -26.462  1.00  2.450          H  
ATOM   6699 2HB  ASP A 425     -15.916  12.034 -27.983  1.00  2.450          H  
ATOM   6700  N   ASN A 426     -12.557  12.080 -28.414  1.00  1.430          N  
ATOM   6701  CA  ASN A 426     -11.769  12.890 -29.334  1.00  1.440          C  
ATOM   6702  C   ASN A 426     -10.765  12.114 -30.171  1.00  1.350          C  
ATOM   6703  O   ASN A 426     -10.080  12.695 -31.009  1.00  1.420          O  
ATOM   6704  CB  ASN A 426     -11.119  14.028 -28.591  1.00  2.010          C  
ATOM   6705  CG  ASN A 426     -12.101  15.144 -28.326  1.00  2.010          C  
ATOM   6706  OD1 ASN A 426     -12.835  15.554 -29.236  1.00  2.010          O  
ATOM   6707  ND2 ASN A 426     -12.157  15.625 -27.125  1.00  2.010          N  
ATOM   6708  H   ASN A 426     -12.404  12.148 -27.416  1.00  1.720          H  
ATOM   6709  HA  ASN A 426     -12.466  13.338 -30.045  1.00  1.730          H  
ATOM   6710 1HB  ASN A 426     -10.740  13.662 -27.640  1.00  2.410          H  
ATOM   6711 2HB  ASN A 426     -10.276  14.411 -29.155  1.00  2.410          H  
ATOM   6712 1HD2 ASN A 426     -12.799  16.357 -26.909  1.00  2.410          H  
ATOM   6713 2HD2 ASN A 426     -11.575  15.241 -26.386  1.00  2.410          H  
ATOM   6714  N   ALA A 427     -10.665  10.806 -29.974  1.00  1.270          N  
ATOM   6715  CA  ALA A 427      -9.800  10.011 -30.819  1.00  1.230          C  
ATOM   6716  C   ALA A 427     -10.562   8.764 -31.204  1.00  1.260          C  
ATOM   6717  O   ALA A 427      -9.961   7.752 -31.581  1.00  1.160          O  
ATOM   6718  CB  ALA A 427      -8.483   9.666 -30.163  1.00  1.740          C  
ATOM   6719  H   ALA A 427     -11.253  10.332 -29.281  1.00  1.520          H  
ATOM   6720  HA  ALA A 427      -9.589  10.582 -31.723  1.00  1.480          H  
ATOM   6721 1HB  ALA A 427      -7.879   9.090 -30.856  1.00  2.090          H  
ATOM   6722 2HB  ALA A 427      -7.980  10.591 -29.907  1.00  2.090          H  
ATOM   6723 3HB  ALA A 427      -8.643   9.088 -29.296  1.00  2.090          H  
ATOM   6724  N   LYS A 428     -11.896   8.834 -31.096  1.00  1.440          N  
ATOM   6725  CA  LYS A 428     -12.736   7.709 -31.438  1.00  1.490          C  
ATOM   6726  C   LYS A 428     -12.758   7.593 -32.947  1.00  1.410          C  
ATOM   6727  O   LYS A 428     -12.681   6.491 -33.474  1.00  1.370          O  
ATOM   6728  CB  LYS A 428     -14.137   7.867 -30.847  1.00  2.070          C  
ATOM   6729  CG  LYS A 428     -15.114   6.707 -31.075  1.00  2.070          C  
ATOM   6730  CD  LYS A 428     -14.815   5.442 -30.313  1.00  2.070          C  
ATOM   6731  CE  LYS A 428     -15.986   4.466 -30.526  1.00  2.070          C  
ATOM   6732  NZ  LYS A 428     -15.767   3.125 -29.909  1.00  2.070          N  
ATOM   6733  H   LYS A 428     -12.353   9.689 -30.759  1.00  1.730          H  
ATOM   6734  HA  LYS A 428     -12.288   6.802 -31.036  1.00  1.790          H  
ATOM   6735 1HB  LYS A 428     -14.044   7.986 -29.775  1.00  2.480          H  
ATOM   6736 2HB  LYS A 428     -14.593   8.780 -31.227  1.00  2.480          H  
ATOM   6737 1HG  LYS A 428     -16.137   7.032 -30.882  1.00  2.480          H  
ATOM   6738 2HG  LYS A 428     -15.028   6.404 -32.100  1.00  2.480          H  
ATOM   6739 1HD  LYS A 428     -13.905   4.983 -30.707  1.00  2.480          H  
ATOM   6740 2HD  LYS A 428     -14.684   5.658 -29.248  1.00  2.480          H  
ATOM   6741 1HE  LYS A 428     -16.879   4.907 -30.092  1.00  2.480          H  
ATOM   6742 2HE  LYS A 428     -16.143   4.336 -31.601  1.00  2.480          H  
ATOM   6743 1HZ  LYS A 428     -16.584   2.533 -30.096  1.00  2.480          H  
ATOM   6744 2HZ  LYS A 428     -14.958   2.697 -30.323  1.00  2.480          H  
ATOM   6745 3HZ  LYS A 428     -15.639   3.218 -28.911  1.00  2.480          H  
ATOM   6746  N   GLN A 429     -12.850   8.736 -33.652  1.00  1.400          N  
ATOM   6747  CA  GLN A 429     -12.845   8.703 -35.115  1.00  1.350          C  
ATOM   6748  C   GLN A 429     -11.494   8.230 -35.615  1.00  1.250          C  
ATOM   6749  O   GLN A 429     -11.413   7.547 -36.635  1.00  1.210          O  
ATOM   6750  CB  GLN A 429     -13.226  10.057 -35.740  1.00  1.910          C  
ATOM   6751  CG  GLN A 429     -14.689  10.397 -35.568  1.00  1.910          C  
ATOM   6752  CD  GLN A 429     -15.133  11.678 -36.171  1.00  1.910          C  
ATOM   6753  OE1 GLN A 429     -14.439  12.700 -36.130  1.00  1.910          O  
ATOM   6754  NE2 GLN A 429     -16.330  11.626 -36.764  1.00  1.910          N  
ATOM   6755  H   GLN A 429     -12.912   9.619 -33.162  1.00  1.680          H  
ATOM   6756  HA  GLN A 429     -13.580   7.974 -35.446  1.00  1.620          H  
ATOM   6757 1HB  GLN A 429     -12.638  10.851 -35.284  1.00  2.290          H  
ATOM   6758 2HB  GLN A 429     -13.005  10.049 -36.807  1.00  2.290          H  
ATOM   6759 1HG  GLN A 429     -15.260   9.630 -36.073  1.00  2.290          H  
ATOM   6760 2HG  GLN A 429     -14.929  10.424 -34.509  1.00  2.290          H  
ATOM   6761 1HE2 GLN A 429     -16.713  12.437 -37.209  1.00  2.290          H  
ATOM   6762 2HE2 GLN A 429     -16.863  10.737 -36.784  1.00  2.290          H  
ATOM   6763  N   PHE A 430     -10.433   8.618 -34.900  1.00  1.230          N  
ATOM   6764  CA  PHE A 430      -9.078   8.221 -35.241  1.00  1.180          C  
ATOM   6765  C   PHE A 430      -8.996   6.700 -35.191  1.00  1.150          C  
ATOM   6766  O   PHE A 430      -8.582   6.071 -36.171  1.00  1.140          O  
ATOM   6767  CB  PHE A 430      -8.071   8.881 -34.291  1.00  1.670          C  
ATOM   6768  CG  PHE A 430      -6.639   8.544 -34.535  1.00  1.670          C  
ATOM   6769  CD1 PHE A 430      -5.989   9.125 -35.588  1.00  1.670          C  
ATOM   6770  CD2 PHE A 430      -5.930   7.696 -33.706  1.00  1.670          C  
ATOM   6771  CE1 PHE A 430      -4.666   8.888 -35.848  1.00  1.670          C  
ATOM   6772  CE2 PHE A 430      -4.593   7.451 -33.956  1.00  1.670          C  
ATOM   6773  CZ  PHE A 430      -3.961   8.047 -35.032  1.00  1.670          C  
ATOM   6774  H   PHE A 430     -10.587   9.207 -34.098  1.00  1.480          H  
ATOM   6775  HA  PHE A 430      -8.861   8.545 -36.258  1.00  1.420          H  
ATOM   6776 1HB  PHE A 430      -8.176   9.967 -34.341  1.00  2.010          H  
ATOM   6777 2HB  PHE A 430      -8.303   8.592 -33.278  1.00  2.010          H  
ATOM   6778  HD1 PHE A 430      -6.551   9.782 -36.216  1.00  2.010          H  
ATOM   6779  HD2 PHE A 430      -6.427   7.229 -32.855  1.00  2.010          H  
ATOM   6780  HE1 PHE A 430      -4.177   9.372 -36.702  1.00  2.010          H  
ATOM   6781  HE2 PHE A 430      -4.029   6.796 -33.312  1.00  2.010          H  
ATOM   6782  HZ  PHE A 430      -2.908   7.851 -35.225  1.00  2.010          H  
ATOM   6783  N   VAL A 431      -9.429   6.095 -34.075  1.00  1.160          N  
ATOM   6784  CA  VAL A 431      -9.379   4.645 -33.980  1.00  1.180          C  
ATOM   6785  C   VAL A 431     -10.328   3.987 -34.995  1.00  1.200          C  
ATOM   6786  O   VAL A 431      -9.924   3.039 -35.672  1.00  1.200          O  
ATOM   6787  CB  VAL A 431      -9.629   4.141 -32.539  1.00  1.640          C  
ATOM   6788  CG1 VAL A 431      -9.736   2.583 -32.529  1.00  1.640          C  
ATOM   6789  CG2 VAL A 431      -8.450   4.602 -31.621  1.00  1.640          C  
ATOM   6790  H   VAL A 431      -9.775   6.653 -33.286  1.00  1.390          H  
ATOM   6791  HA  VAL A 431      -8.368   4.338 -34.236  1.00  1.420          H  
ATOM   6792  HB  VAL A 431     -10.575   4.555 -32.168  1.00  1.970          H  
ATOM   6793 1HG1 VAL A 431      -9.912   2.231 -31.519  1.00  1.970          H  
ATOM   6794 2HG1 VAL A 431     -10.563   2.248 -33.163  1.00  1.970          H  
ATOM   6795 3HG1 VAL A 431      -8.808   2.145 -32.904  1.00  1.970          H  
ATOM   6796 1HG2 VAL A 431      -8.614   4.256 -30.602  1.00  1.970          H  
ATOM   6797 2HG2 VAL A 431      -7.513   4.189 -31.995  1.00  1.970          H  
ATOM   6798 3HG2 VAL A 431      -8.389   5.691 -31.627  1.00  1.970          H  
ATOM   6799  N   ASP A 432     -11.584   4.473 -35.143  1.00  1.240          N  
ATOM   6800  CA  ASP A 432     -12.468   3.827 -36.117  1.00  1.280          C  
ATOM   6801  C   ASP A 432     -11.815   3.820 -37.496  1.00  1.220          C  
ATOM   6802  O   ASP A 432     -11.842   2.792 -38.179  1.00  1.250          O  
ATOM   6803  CB  ASP A 432     -13.848   4.519 -36.260  1.00  1.780          C  
ATOM   6804  CG  ASP A 432     -14.884   4.339 -35.092  1.00  1.780          C  
ATOM   6805  OD1 ASP A 432     -14.664   3.555 -34.202  1.00  1.780          O  
ATOM   6806  OD2 ASP A 432     -15.961   4.944 -35.193  1.00  1.780          O  
ATOM   6807  H   ASP A 432     -11.924   5.247 -34.570  1.00  1.490          H  
ATOM   6808  HA  ASP A 432     -12.631   2.795 -35.803  1.00  1.540          H  
ATOM   6809 1HB  ASP A 432     -13.672   5.591 -36.367  1.00  2.130          H  
ATOM   6810 2HB  ASP A 432     -14.317   4.188 -37.187  1.00  2.130          H  
ATOM   6811  N   TRP A 433     -11.178   4.935 -37.889  1.00  1.170          N  
ATOM   6812  CA  TRP A 433     -10.477   5.012 -39.162  1.00  1.150          C  
ATOM   6813  C   TRP A 433      -9.391   3.965 -39.249  1.00  1.100          C  
ATOM   6814  O   TRP A 433      -9.282   3.244 -40.236  1.00  1.130          O  
ATOM   6815  CB  TRP A 433      -9.827   6.372 -39.377  1.00  1.620          C  
ATOM   6816  CG  TRP A 433      -9.056   6.424 -40.646  1.00  1.620          C  
ATOM   6817  CD1 TRP A 433      -7.704   6.312 -40.791  1.00  1.620          C  
ATOM   6818  CD2 TRP A 433      -9.585   6.587 -41.973  1.00  1.620          C  
ATOM   6819  NE1 TRP A 433      -7.372   6.399 -42.113  1.00  1.620          N  
ATOM   6820  CE2 TRP A 433      -8.500   6.567 -42.846  1.00  1.620          C  
ATOM   6821  CE3 TRP A 433     -10.873   6.744 -42.487  1.00  1.620          C  
ATOM   6822  CZ2 TRP A 433      -8.656   6.696 -44.210  1.00  1.620          C  
ATOM   6823  CZ3 TRP A 433     -11.031   6.871 -43.857  1.00  1.620          C  
ATOM   6824  CH2 TRP A 433      -9.949   6.849 -44.697  1.00  1.620          C  
ATOM   6825  H   TRP A 433     -11.205   5.773 -37.301  1.00  1.400          H  
ATOM   6826  HA  TRP A 433     -11.193   4.836 -39.962  1.00  1.380          H  
ATOM   6827 1HB  TRP A 433     -10.589   7.149 -39.389  1.00  1.940          H  
ATOM   6828 2HB  TRP A 433      -9.154   6.594 -38.554  1.00  1.940          H  
ATOM   6829  HD1 TRP A 433      -6.997   6.171 -39.976  1.00  1.940          H  
ATOM   6830  HE1 TRP A 433      -6.410   6.343 -42.547  1.00  1.940          H  
ATOM   6831  HE3 TRP A 433     -11.737   6.763 -41.826  1.00  1.940          H  
ATOM   6832  HZ2 TRP A 433      -7.799   6.677 -44.889  1.00  1.940          H  
ATOM   6833  HZ3 TRP A 433     -12.038   6.992 -44.251  1.00  1.940          H  
ATOM   6834  HH2 TRP A 433     -10.107   6.951 -45.769  1.00  1.940          H  
ATOM   6835  N   LEU A 434      -8.557   3.868 -38.217  1.00  1.070          N  
ATOM   6836  CA  LEU A 434      -7.457   2.923 -38.261  1.00  1.040          C  
ATOM   6837  C   LEU A 434      -7.928   1.478 -38.424  1.00  1.090          C  
ATOM   6838  O   LEU A 434      -7.292   0.688 -39.144  1.00  1.120          O  
ATOM   6839  CB  LEU A 434      -6.652   3.016 -36.970  1.00  1.470          C  
ATOM   6840  CG  LEU A 434      -5.827   4.320 -36.707  1.00  1.470          C  
ATOM   6841  CD1 LEU A 434      -5.281   4.251 -35.287  1.00  1.470          C  
ATOM   6842  CD2 LEU A 434      -4.698   4.497 -37.736  1.00  1.470          C  
ATOM   6843  H   LEU A 434      -8.661   4.507 -37.421  1.00  1.280          H  
ATOM   6844  HA  LEU A 434      -6.836   3.169 -39.115  1.00  1.250          H  
ATOM   6845 1HB  LEU A 434      -7.351   2.908 -36.141  1.00  1.760          H  
ATOM   6846 2HB  LEU A 434      -6.002   2.178 -36.947  1.00  1.760          H  
ATOM   6847  HG  LEU A 434      -6.472   5.180 -36.774  1.00  1.760          H  
ATOM   6848 1HD1 LEU A 434      -4.734   5.129 -35.096  1.00  1.760          H  
ATOM   6849 2HD1 LEU A 434      -6.098   4.170 -34.580  1.00  1.760          H  
ATOM   6850 3HD1 LEU A 434      -4.635   3.415 -35.166  1.00  1.760          H  
ATOM   6851 1HD2 LEU A 434      -4.155   5.416 -37.508  1.00  1.760          H  
ATOM   6852 2HD2 LEU A 434      -4.014   3.663 -37.696  1.00  1.760          H  
ATOM   6853 3HD2 LEU A 434      -5.113   4.572 -38.735  1.00  1.760          H  
ATOM   6854  N   ASP A 435      -9.036   1.128 -37.769  1.00  1.140          N  
ATOM   6855  CA  ASP A 435      -9.574  -0.224 -37.866  1.00  1.260          C  
ATOM   6856  C   ASP A 435     -10.267  -0.507 -39.208  1.00  1.350          C  
ATOM   6857  O   ASP A 435     -10.130  -1.602 -39.761  1.00  1.580          O  
ATOM   6858  CB  ASP A 435     -10.568  -0.480 -36.731  1.00  1.720          C  
ATOM   6859  CG  ASP A 435      -9.931  -0.626 -35.344  1.00  1.720          C  
ATOM   6860  OD1 ASP A 435      -8.742  -0.826 -35.236  1.00  1.720          O  
ATOM   6861  OD2 ASP A 435     -10.670  -0.560 -34.394  1.00  1.720          O  
ATOM   6862  H   ASP A 435      -9.471   1.815 -37.142  1.00  1.370          H  
ATOM   6863  HA  ASP A 435      -8.745  -0.922 -37.758  1.00  1.510          H  
ATOM   6864 1HB  ASP A 435     -11.259   0.370 -36.687  1.00  2.060          H  
ATOM   6865 2HB  ASP A 435     -11.157  -1.366 -36.951  1.00  2.060          H  
ATOM   6866  N   GLN A 436     -11.000   0.480 -39.734  1.00  1.300          N  
ATOM   6867  CA  GLN A 436     -11.743   0.335 -40.987  1.00  1.470          C  
ATOM   6868  C   GLN A 436     -10.873   0.480 -42.243  1.00  1.400          C  
ATOM   6869  O   GLN A 436     -10.948  -0.330 -43.173  1.00  1.690          O  
ATOM   6870  CB  GLN A 436     -12.846   1.402 -41.027  1.00  1.990          C  
ATOM   6871  CG  GLN A 436     -13.965   1.227 -39.982  1.00  1.990          C  
ATOM   6872  CD  GLN A 436     -14.899   0.036 -40.273  1.00  1.990          C  
ATOM   6873  OE1 GLN A 436     -15.612   0.019 -41.299  1.00  1.990          O  
ATOM   6874  NE2 GLN A 436     -14.896  -0.967 -39.396  1.00  1.990          N  
ATOM   6875  H   GLN A 436     -11.096   1.347 -39.199  1.00  1.560          H  
ATOM   6876  HA  GLN A 436     -12.194  -0.655 -41.004  1.00  1.760          H  
ATOM   6877 1HB  GLN A 436     -12.384   2.377 -40.842  1.00  2.390          H  
ATOM   6878 2HB  GLN A 436     -13.289   1.438 -42.018  1.00  2.390          H  
ATOM   6879 1HG  GLN A 436     -13.521   1.092 -38.996  1.00  2.390          H  
ATOM   6880 2HG  GLN A 436     -14.553   2.146 -39.979  1.00  2.390          H  
ATOM   6881 1HE2 GLN A 436     -15.489  -1.764 -39.541  1.00  2.390          H  
ATOM   6882 2HE2 GLN A 436     -14.300  -0.927 -38.592  1.00  2.390          H  
ATOM   6883  N   ALA A 437     -10.012   1.494 -42.281  1.00  1.360          N  
ATOM   6884  CA  ALA A 437      -9.188   1.773 -43.447  1.00  1.500          C  
ATOM   6885  C   ALA A 437      -7.938   0.905 -43.434  1.00  1.460          C  
ATOM   6886  O   ALA A 437      -6.813   1.386 -43.275  1.00  1.550          O  
ATOM   6887  CB  ALA A 437      -8.831   3.244 -43.482  1.00  2.040          C  
ATOM   6888  H   ALA A 437      -9.935   2.123 -41.487  1.00  1.630          H  
ATOM   6889  HA  ALA A 437      -9.763   1.530 -44.340  1.00  1.800          H  
ATOM   6890 1HB  ALA A 437      -8.253   3.455 -44.360  1.00  2.450          H  
ATOM   6891 2HB  ALA A 437      -9.743   3.832 -43.503  1.00  2.450          H  
ATOM   6892 3HB  ALA A 437      -8.256   3.502 -42.593  1.00  2.450          H  
ATOM   6893  N   SER A 438      -8.138  -0.391 -43.626  1.00  1.890          N  
ATOM   6894  CA  SER A 438      -7.047  -1.358 -43.539  1.00  2.060          C  
ATOM   6895  C   SER A 438      -5.953  -1.129 -44.579  1.00  1.920          C  
ATOM   6896  O   SER A 438      -4.783  -1.428 -44.339  1.00  2.210          O  
ATOM   6897  CB  SER A 438      -7.604  -2.751 -43.709  1.00  2.820          C  
ATOM   6898  OG  SER A 438      -8.098  -2.931 -45.009  1.00  2.820          O  
ATOM   6899  H   SER A 438      -9.108  -0.695 -43.750  1.00  2.270          H  
ATOM   6900  HA  SER A 438      -6.602  -1.275 -42.548  1.00  2.470          H  
ATOM   6901 1HB  SER A 438      -6.823  -3.483 -43.507  1.00  3.380          H  
ATOM   6902 2HB  SER A 438      -8.404  -2.910 -42.984  1.00  3.380          H  
ATOM   6903  HG  SER A 438      -8.444  -3.828 -45.038  1.00  3.380          H  
ATOM   6904  N   ALA A 439      -6.319  -0.534 -45.711  1.00  2.280          N  
ATOM   6905  CA  ALA A 439      -5.390  -0.246 -46.796  1.00  2.780          C  
ATOM   6906  C   ALA A 439      -4.666   1.092 -46.639  1.00  2.650          C  
ATOM   6907  O   ALA A 439      -3.850   1.460 -47.490  1.00  3.150          O  
ATOM   6908  CB  ALA A 439      -6.132  -0.253 -48.119  1.00  3.690          C  
ATOM   6909  H   ALA A 439      -7.301  -0.338 -45.847  1.00  2.740          H  
ATOM   6910  HA  ALA A 439      -4.638  -1.035 -46.804  1.00  3.340          H  
ATOM   6911 1HB  ALA A 439      -5.426  -0.080 -48.931  1.00  4.430          H  
ATOM   6912 2HB  ALA A 439      -6.616  -1.219 -48.257  1.00  4.430          H  
ATOM   6913 3HB  ALA A 439      -6.883   0.533 -48.116  1.00  4.430          H  
ATOM   6914  N   ASP A 440      -4.957   1.857 -45.586  1.00  2.670          N  
ATOM   6915  CA  ASP A 440      -4.343   3.180 -45.464  1.00  2.860          C  
ATOM   6916  C   ASP A 440      -2.928   3.111 -44.899  1.00  2.170          C  
ATOM   6917  O   ASP A 440      -2.660   3.543 -43.777  1.00  2.820          O  
ATOM   6918  CB  ASP A 440      -5.198   4.101 -44.590  1.00  3.930          C  
ATOM   6919  CG  ASP A 440      -4.745   5.565 -44.631  1.00  3.930          C  
ATOM   6920  OD1 ASP A 440      -4.045   5.917 -45.552  1.00  3.930          O  
ATOM   6921  OD2 ASP A 440      -5.118   6.333 -43.754  1.00  3.930          O  
ATOM   6922  H   ASP A 440      -5.594   1.523 -44.857  1.00  3.200          H  
ATOM   6923  HA  ASP A 440      -4.281   3.620 -46.460  1.00  3.430          H  
ATOM   6924 1HB  ASP A 440      -6.211   4.062 -44.943  1.00  4.710          H  
ATOM   6925 2HB  ASP A 440      -5.196   3.740 -43.560  1.00  4.710          H  
ATOM   6926  N   GLU A 441      -2.016   2.600 -45.715  1.00  1.420          N  
ATOM   6927  CA  GLU A 441      -0.625   2.413 -45.323  1.00  1.730          C  
ATOM   6928  C   GLU A 441       0.056   3.742 -45.026  1.00  1.460          C  
ATOM   6929  O   GLU A 441      -0.224   4.756 -45.667  1.00  1.640          O  
ATOM   6930  CB  GLU A 441       0.146   1.649 -46.398  1.00  2.300          C  
ATOM   6931  CG  GLU A 441      -0.281   0.188 -46.550  1.00  2.300          C  
ATOM   6932  CD  GLU A 441       0.528  -0.551 -47.578  1.00  2.300          C  
ATOM   6933  OE1 GLU A 441       1.382   0.059 -48.179  1.00  2.300          O  
ATOM   6934  OE2 GLU A 441       0.300  -1.724 -47.759  1.00  2.300          O  
ATOM   6935  H   GLU A 441      -2.363   2.284 -46.625  1.00  1.700          H  
ATOM   6936  HA  GLU A 441      -0.607   1.813 -44.419  1.00  2.080          H  
ATOM   6937 1HB  GLU A 441       0.018   2.145 -47.359  1.00  2.760          H  
ATOM   6938 2HB  GLU A 441       1.210   1.664 -46.156  1.00  2.760          H  
ATOM   6939 1HG  GLU A 441      -0.167  -0.309 -45.584  1.00  2.760          H  
ATOM   6940 2HG  GLU A 441      -1.336   0.153 -46.824  1.00  2.760          H  
ATOM   6941  N   VAL A 442       0.961   3.715 -44.044  1.00  1.270          N  
ATOM   6942  CA  VAL A 442       1.734   4.879 -43.598  1.00  1.210          C  
ATOM   6943  C   VAL A 442       3.207   4.529 -43.653  1.00  1.320          C  
ATOM   6944  O   VAL A 442       4.024   5.051 -42.882  1.00  1.610          O  
ATOM   6945  CB  VAL A 442       1.372   5.283 -42.151  1.00  1.720          C  
ATOM   6946  CG1 VAL A 442      -0.082   5.724 -42.094  1.00  1.720          C  
ATOM   6947  CG2 VAL A 442       1.649   4.124 -41.193  1.00  1.720          C  
ATOM   6948  H   VAL A 442       1.150   2.808 -43.608  1.00  1.520          H  
ATOM   6949  HA  VAL A 442       1.539   5.719 -44.268  1.00  1.450          H  
ATOM   6950  HB  VAL A 442       1.982   6.142 -41.866  1.00  2.060          H  
ATOM   6951 1HG1 VAL A 442      -0.333   6.038 -41.085  1.00  2.060          H  
ATOM   6952 2HG1 VAL A 442      -0.230   6.555 -42.786  1.00  2.060          H  
ATOM   6953 3HG1 VAL A 442      -0.733   4.895 -42.387  1.00  2.060          H  
ATOM   6954 1HG2 VAL A 442       1.405   4.422 -40.178  1.00  2.060          H  
ATOM   6955 2HG2 VAL A 442       1.059   3.307 -41.466  1.00  2.060          H  
ATOM   6956 3HG2 VAL A 442       2.690   3.836 -41.243  1.00  2.060          H  
ATOM   6957  N   LYS A 443       3.521   3.597 -44.530  1.00  1.430          N  
ATOM   6958  CA  LYS A 443       4.850   3.060 -44.626  1.00  1.660          C  
ATOM   6959  C   LYS A 443       5.931   4.116 -44.627  1.00  1.490          C  
ATOM   6960  O   LYS A 443       5.918   5.057 -45.422  1.00  2.070          O  
ATOM   6961  CB  LYS A 443       4.967   2.176 -45.870  1.00  2.230          C  
ATOM   6962  CG  LYS A 443       6.316   1.468 -46.025  1.00  2.230          C  
ATOM   6963  CD  LYS A 443       6.319   0.528 -47.233  1.00  2.230          C  
ATOM   6964  CE  LYS A 443       7.658  -0.196 -47.376  1.00  2.230          C  
ATOM   6965  NZ  LYS A 443       7.676  -1.118 -48.553  1.00  2.230          N  
ATOM   6966  H   LYS A 443       2.789   3.233 -45.126  1.00  1.720          H  
ATOM   6967  HA  LYS A 443       5.009   2.441 -43.768  1.00  1.990          H  
ATOM   6968 1HB  LYS A 443       4.184   1.415 -45.846  1.00  2.680          H  
ATOM   6969 2HB  LYS A 443       4.805   2.783 -46.759  1.00  2.680          H  
ATOM   6970 1HG  LYS A 443       7.105   2.210 -46.162  1.00  2.680          H  
ATOM   6971 2HG  LYS A 443       6.528   0.899 -45.117  1.00  2.680          H  
ATOM   6972 1HD  LYS A 443       5.523  -0.211 -47.118  1.00  2.680          H  
ATOM   6973 2HD  LYS A 443       6.126   1.105 -48.138  1.00  2.680          H  
ATOM   6974 1HE  LYS A 443       8.450   0.543 -47.494  1.00  2.680          H  
ATOM   6975 2HE  LYS A 443       7.849  -0.775 -46.471  1.00  2.680          H  
ATOM   6976 1HZ  LYS A 443       8.576  -1.574 -48.611  1.00  2.680          H  
ATOM   6977 2HZ  LYS A 443       6.952  -1.816 -48.448  1.00  2.680          H  
ATOM   6978 3HZ  LYS A 443       7.513  -0.591 -49.399  1.00  2.680          H  
ATOM   6979  N   GLY A 444       6.893   3.911 -43.733  1.00  1.200          N  
ATOM   6980  CA  GLY A 444       8.058   4.776 -43.580  1.00  1.190          C  
ATOM   6981  C   GLY A 444       7.987   5.837 -42.474  1.00  1.090          C  
ATOM   6982  O   GLY A 444       9.023   6.395 -42.106  1.00  1.140          O  
ATOM   6983  H   GLY A 444       6.786   3.095 -43.116  1.00  1.440          H  
ATOM   6984 1HA  GLY A 444       8.927   4.145 -43.401  1.00  1.430          H  
ATOM   6985 2HA  GLY A 444       8.237   5.275 -44.532  1.00  1.430          H  
ATOM   6986  N   VAL A 445       6.815   6.129 -41.915  1.00  1.040          N  
ATOM   6987  CA  VAL A 445       6.805   7.131 -40.839  1.00  1.040          C  
ATOM   6988  C   VAL A 445       7.273   6.444 -39.569  1.00  0.930          C  
ATOM   6989  O   VAL A 445       6.883   5.304 -39.332  1.00  0.920          O  
ATOM   6990  CB  VAL A 445       5.406   7.750 -40.605  1.00  1.460          C  
ATOM   6991  CG1 VAL A 445       4.429   6.731 -39.926  1.00  1.460          C  
ATOM   6992  CG2 VAL A 445       5.543   9.033 -39.755  1.00  1.460          C  
ATOM   6993  H   VAL A 445       5.956   5.675 -42.250  1.00  1.250          H  
ATOM   6994  HA  VAL A 445       7.502   7.933 -41.083  1.00  1.250          H  
ATOM   6995  HB  VAL A 445       4.975   8.003 -41.580  1.00  1.750          H  
ATOM   6996 1HG1 VAL A 445       3.452   7.196 -39.817  1.00  1.750          H  
ATOM   6997 2HG1 VAL A 445       4.340   5.847 -40.546  1.00  1.750          H  
ATOM   6998 3HG1 VAL A 445       4.788   6.447 -38.939  1.00  1.750          H  
ATOM   6999 1HG2 VAL A 445       4.561   9.462 -39.627  1.00  1.750          H  
ATOM   7000 2HG2 VAL A 445       5.958   8.808 -38.778  1.00  1.750          H  
ATOM   7001 3HG2 VAL A 445       6.195   9.749 -40.274  1.00  1.750          H  
ATOM   7002  N   ARG A 446       8.094   7.091 -38.756  1.00  0.940          N  
ATOM   7003  CA  ARG A 446       8.493   6.468 -37.503  1.00  0.870          C  
ATOM   7004  C   ARG A 446       7.483   6.816 -36.399  1.00  0.840          C  
ATOM   7005  O   ARG A 446       6.779   7.825 -36.516  1.00  0.890          O  
ATOM   7006  CB  ARG A 446       9.917   6.857 -37.206  1.00  1.250          C  
ATOM   7007  CG  ARG A 446      10.934   6.212 -38.140  1.00  1.250          C  
ATOM   7008  CD  ARG A 446      12.242   6.819 -38.102  1.00  1.250          C  
ATOM   7009  NE  ARG A 446      13.228   5.998 -38.776  1.00  1.250          N  
ATOM   7010  CZ  ARG A 446      14.526   6.314 -38.919  1.00  1.250          C  
ATOM   7011  NH1 ARG A 446      14.993   7.451 -38.478  1.00  1.250          N  
ATOM   7012  NH2 ARG A 446      15.339   5.454 -39.497  1.00  1.250          N  
ATOM   7013  H   ARG A 446       8.433   8.038 -38.979  1.00  1.130          H  
ATOM   7014  HA  ARG A 446       8.484   5.392 -37.639  1.00  1.040          H  
ATOM   7015 1HB  ARG A 446      10.022   7.917 -37.226  1.00  1.500          H  
ATOM   7016 2HB  ARG A 446      10.174   6.497 -36.244  1.00  1.500          H  
ATOM   7017 1HG  ARG A 446      11.095   5.206 -37.792  1.00  1.500          H  
ATOM   7018 2HG  ARG A 446      10.567   6.197 -39.171  1.00  1.500          H  
ATOM   7019 1HD  ARG A 446      12.173   7.743 -38.651  1.00  1.500          H  
ATOM   7020 2HD  ARG A 446      12.554   7.004 -37.080  1.00  1.500          H  
ATOM   7021  HE  ARG A 446      12.918   5.076 -39.141  1.00  1.500          H  
ATOM   7022 1HH1 ARG A 446      14.384   8.121 -38.029  1.00  1.500          H  
ATOM   7023 2HH1 ARG A 446      15.999   7.646 -38.534  1.00  1.500          H  
ATOM   7024 1HH2 ARG A 446      14.975   4.563 -39.833  1.00  1.500          H  
ATOM   7025 2HH2 ARG A 446      16.318   5.675 -39.602  1.00  1.500          H  
ATOM   7026  N   TYR A 447       7.364   5.979 -35.357  1.00  0.810          N  
ATOM   7027  CA  TYR A 447       6.380   6.302 -34.312  1.00  0.830          C  
ATOM   7028  C   TYR A 447       6.624   5.717 -32.906  1.00  0.820          C  
ATOM   7029  O   TYR A 447       7.387   4.760 -32.718  1.00  0.820          O  
ATOM   7030  CB  TYR A 447       5.019   5.784 -34.760  1.00  1.150          C  
ATOM   7031  CG  TYR A 447       4.880   4.277 -34.650  1.00  1.150          C  
ATOM   7032  CD1 TYR A 447       4.199   3.775 -33.580  1.00  1.150          C  
ATOM   7033  CD2 TYR A 447       5.448   3.416 -35.546  1.00  1.150          C  
ATOM   7034  CE1 TYR A 447       4.053   2.451 -33.416  1.00  1.150          C  
ATOM   7035  CE2 TYR A 447       5.292   2.050 -35.378  1.00  1.150          C  
ATOM   7036  CZ  TYR A 447       4.583   1.585 -34.307  1.00  1.150          C  
ATOM   7037  OH  TYR A 447       4.418   0.249 -34.087  1.00  1.150          O  
ATOM   7038  H   TYR A 447       7.932   5.128 -35.334  1.00  0.970          H  
ATOM   7039  HA  TYR A 447       6.353   7.383 -34.211  1.00  1.000          H  
ATOM   7040 1HB  TYR A 447       4.239   6.248 -34.154  1.00  1.380          H  
ATOM   7041 2HB  TYR A 447       4.837   6.068 -35.797  1.00  1.380          H  
ATOM   7042  HD1 TYR A 447       3.767   4.455 -32.858  1.00  1.380          H  
ATOM   7043  HD2 TYR A 447       6.019   3.800 -36.376  1.00  1.380          H  
ATOM   7044  HE1 TYR A 447       3.514   2.075 -32.569  1.00  1.380          H  
ATOM   7045  HE2 TYR A 447       5.738   1.355 -36.090  1.00  1.380          H  
ATOM   7046  HH  TYR A 447       3.595   0.104 -33.551  1.00  1.380          H  
ATOM   7047  N   SER A 448       5.872   6.251 -31.929  1.00  0.840          N  
ATOM   7048  CA  SER A 448       5.864   5.736 -30.541  1.00  0.870          C  
ATOM   7049  C   SER A 448       4.534   6.026 -29.815  1.00  0.860          C  
ATOM   7050  O   SER A 448       3.973   7.116 -29.963  1.00  0.870          O  
ATOM   7051  CB  SER A 448       7.000   6.319 -29.739  1.00  1.210          C  
ATOM   7052  OG  SER A 448       6.941   5.830 -28.443  1.00  1.210          O  
ATOM   7053  H   SER A 448       5.298   7.064 -32.183  1.00  1.010          H  
ATOM   7054  HA  SER A 448       5.989   4.651 -30.578  1.00  1.040          H  
ATOM   7055 1HB  SER A 448       7.949   6.048 -30.191  1.00  1.450          H  
ATOM   7056 2HB  SER A 448       6.933   7.407 -29.730  1.00  1.450          H  
ATOM   7057  HG  SER A 448       7.671   6.231 -27.977  1.00  1.450          H  
ATOM   7058  N   VAL A 449       4.001   5.056 -29.045  1.00  0.890          N  
ATOM   7059  CA  VAL A 449       2.701   5.263 -28.375  1.00  0.890          C  
ATOM   7060  C   VAL A 449       2.766   5.006 -26.843  1.00  0.840          C  
ATOM   7061  O   VAL A 449       3.386   4.031 -26.402  1.00  0.880          O  
ATOM   7062  CB  VAL A 449       1.630   4.359 -29.040  1.00  1.250          C  
ATOM   7063  CG1 VAL A 449       0.238   4.598 -28.427  1.00  1.250          C  
ATOM   7064  CG2 VAL A 449       1.619   4.580 -30.576  1.00  1.250          C  
ATOM   7065  H   VAL A 449       4.504   4.177 -28.928  1.00  1.070          H  
ATOM   7066  HA  VAL A 449       2.401   6.297 -28.527  1.00  1.070          H  
ATOM   7067  HB  VAL A 449       1.885   3.328 -28.837  1.00  1.500          H  
ATOM   7068 1HG1 VAL A 449      -0.465   3.929 -28.907  1.00  1.500          H  
ATOM   7069 2HG1 VAL A 449       0.250   4.398 -27.362  1.00  1.500          H  
ATOM   7070 3HG1 VAL A 449      -0.071   5.630 -28.596  1.00  1.500          H  
ATOM   7071 1HG2 VAL A 449       0.891   3.928 -31.018  1.00  1.500          H  
ATOM   7072 2HG2 VAL A 449       1.380   5.588 -30.818  1.00  1.500          H  
ATOM   7073 3HG2 VAL A 449       2.594   4.341 -30.968  1.00  1.500          H  
ATOM   7074  N   PHE A 450       2.137   5.920 -26.077  1.00  0.810          N  
ATOM   7075  CA  PHE A 450       2.026   5.973 -24.596  1.00  0.800          C  
ATOM   7076  C   PHE A 450       0.614   6.249 -24.059  1.00  0.800          C  
ATOM   7077  O   PHE A 450      -0.151   6.966 -24.702  1.00  0.860          O  
ATOM   7078  CB  PHE A 450       2.945   7.085 -24.077  1.00  1.120          C  
ATOM   7079  CG  PHE A 450       2.803   7.497 -22.616  1.00  1.120          C  
ATOM   7080  CD1 PHE A 450       3.538   6.913 -21.593  1.00  1.120          C  
ATOM   7081  CD2 PHE A 450       1.898   8.483 -22.270  1.00  1.120          C  
ATOM   7082  CE1 PHE A 450       3.364   7.279 -20.310  1.00  1.120          C  
ATOM   7083  CE2 PHE A 450       1.734   8.849 -20.989  1.00  1.120          C  
ATOM   7084  CZ  PHE A 450       2.463   8.238 -20.005  1.00  1.120          C  
ATOM   7085  H   PHE A 450       1.716   6.694 -26.602  1.00  0.970          H  
ATOM   7086  HA  PHE A 450       2.337   5.014 -24.206  1.00  0.960          H  
ATOM   7087 1HB  PHE A 450       3.922   6.724 -24.185  1.00  1.350          H  
ATOM   7088 2HB  PHE A 450       2.853   7.952 -24.704  1.00  1.350          H  
ATOM   7089  HD1 PHE A 450       4.260   6.169 -21.803  1.00  1.350          H  
ATOM   7090  HD2 PHE A 450       1.301   8.959 -23.040  1.00  1.350          H  
ATOM   7091  HE1 PHE A 450       3.946   6.806 -19.526  1.00  1.350          H  
ATOM   7092  HE2 PHE A 450       1.017   9.627 -20.745  1.00  1.350          H  
ATOM   7093  HZ  PHE A 450       2.326   8.523 -18.980  1.00  1.350          H  
ATOM   7094  N   GLY A 451       0.253   5.691 -22.891  1.00  0.840          N  
ATOM   7095  CA  GLY A 451      -1.047   6.085 -22.337  1.00  0.890          C  
ATOM   7096  C   GLY A 451      -1.500   5.572 -20.953  1.00  0.820          C  
ATOM   7097  O   GLY A 451      -0.846   4.765 -20.274  1.00  0.910          O  
ATOM   7098  H   GLY A 451       0.886   5.050 -22.404  1.00  1.010          H  
ATOM   7099 1HA  GLY A 451      -1.064   7.172 -22.302  1.00  1.070          H  
ATOM   7100 2HA  GLY A 451      -1.812   5.815 -23.060  1.00  1.070          H  
ATOM   7101  N   CYS A 452      -2.680   6.117 -20.570  1.00  0.790          N  
ATOM   7102  CA  CYS A 452      -3.422   5.916 -19.298  1.00  0.840          C  
ATOM   7103  C   CYS A 452      -4.496   4.810 -19.293  1.00  0.940          C  
ATOM   7104  O   CYS A 452      -4.903   4.286 -20.337  1.00  1.050          O  
ATOM   7105  CB  CYS A 452      -4.225   7.168 -18.916  1.00  1.160          C  
ATOM   7106  SG  CYS A 452      -3.346   8.667 -18.704  1.00  1.160          S  
ATOM   7107  H   CYS A 452      -3.069   6.767 -21.263  1.00  0.950          H  
ATOM   7108  HA  CYS A 452      -2.696   5.682 -18.517  1.00  1.010          H  
ATOM   7109 1HB  CYS A 452      -4.954   7.322 -19.635  1.00  1.390          H  
ATOM   7110 2HB  CYS A 452      -4.757   6.982 -17.992  1.00  1.390          H  
ATOM   7111  HG  CYS A 452      -2.620   8.536 -19.805  1.00  1.390          H  
ATOM   7112  N   GLY A 453      -4.957   4.512 -18.070  1.00  0.970          N  
ATOM   7113  CA  GLY A 453      -6.051   3.608 -17.691  1.00  1.140          C  
ATOM   7114  C   GLY A 453      -5.810   3.135 -16.244  1.00  1.150          C  
ATOM   7115  O   GLY A 453      -4.677   3.213 -15.749  1.00  1.240          O  
ATOM   7116  H   GLY A 453      -4.506   4.983 -17.306  1.00  1.160          H  
ATOM   7117 1HA  GLY A 453      -6.999   4.148 -17.741  1.00  1.370          H  
ATOM   7118 2HA  GLY A 453      -6.134   2.781 -18.376  1.00  1.370          H  
ATOM   7119  N   ASP A 454      -6.864   2.663 -15.569  1.00  1.290          N  
ATOM   7120  CA  ASP A 454      -6.781   2.227 -14.171  1.00  1.330          C  
ATOM   7121  C   ASP A 454      -6.460   0.744 -13.974  1.00  1.410          C  
ATOM   7122  O   ASP A 454      -7.047  -0.149 -14.583  1.00  1.550          O  
ATOM   7123  CB  ASP A 454      -8.091   2.518 -13.441  1.00  1.850          C  
ATOM   7124  CG  ASP A 454      -8.411   4.010 -13.276  1.00  1.850          C  
ATOM   7125  OD1 ASP A 454      -7.512   4.818 -13.298  1.00  1.850          O  
ATOM   7126  OD2 ASP A 454      -9.582   4.326 -13.094  1.00  1.850          O  
ATOM   7127  H   ASP A 454      -7.760   2.622 -16.039  1.00  1.550          H  
ATOM   7128  HA  ASP A 454      -5.991   2.804 -13.690  1.00  1.600          H  
ATOM   7129 1HB  ASP A 454      -8.891   2.051 -13.958  1.00  2.220          H  
ATOM   7130 2HB  ASP A 454      -8.057   2.071 -12.453  1.00  2.220          H  
ATOM   7131  N   LYS A 455      -5.616   0.469 -12.990  1.00  1.500          N  
ATOM   7132  CA  LYS A 455      -5.222  -0.897 -12.635  1.00  1.650          C  
ATOM   7133  C   LYS A 455      -6.294  -1.641 -11.848  1.00  1.820          C  
ATOM   7134  O   LYS A 455      -6.134  -2.814 -11.524  1.00  2.010          O  
ATOM   7135  CB  LYS A 455      -3.900  -0.909 -11.870  1.00  2.250          C  
ATOM   7136  CG  LYS A 455      -3.964  -0.309 -10.491  1.00  2.250          C  
ATOM   7137  CD  LYS A 455      -2.616  -0.353  -9.797  1.00  2.250          C  
ATOM   7138  CE  LYS A 455      -2.714   0.304  -8.446  1.00  2.250          C  
ATOM   7139  NZ  LYS A 455      -1.460   0.235  -7.674  1.00  2.250          N  
ATOM   7140  H   LYS A 455      -5.171   1.243 -12.514  1.00  1.800          H  
ATOM   7141  HA  LYS A 455      -5.065  -1.454 -13.550  1.00  1.980          H  
ATOM   7142 1HB  LYS A 455      -3.555  -1.938 -11.768  1.00  2.700          H  
ATOM   7143 2HB  LYS A 455      -3.141  -0.368 -12.444  1.00  2.700          H  
ATOM   7144 1HG  LYS A 455      -4.285   0.714 -10.563  1.00  2.700          H  
ATOM   7145 2HG  LYS A 455      -4.689  -0.853  -9.881  1.00  2.700          H  
ATOM   7146 1HD  LYS A 455      -2.293  -1.387  -9.677  1.00  2.700          H  
ATOM   7147 2HD  LYS A 455      -1.872   0.178 -10.397  1.00  2.700          H  
ATOM   7148 1HE  LYS A 455      -2.972   1.356  -8.591  1.00  2.700          H  
ATOM   7149 2HE  LYS A 455      -3.504  -0.176  -7.873  1.00  2.700          H  
ATOM   7150 1HZ  LYS A 455      -1.644   0.717  -6.801  1.00  2.700          H  
ATOM   7151 2HZ  LYS A 455      -1.204  -0.715  -7.493  1.00  2.700          H  
ATOM   7152 3HZ  LYS A 455      -0.673   0.700  -8.131  1.00  2.700          H  
ATOM   7153  N   ASN A 456      -7.384  -0.951 -11.532  1.00  1.880          N  
ATOM   7154  CA  ASN A 456      -8.474  -1.526 -10.764  1.00  2.150          C  
ATOM   7155  C   ASN A 456      -9.504  -2.206 -11.669  1.00  2.220          C  
ATOM   7156  O   ASN A 456     -10.519  -2.722 -11.199  1.00  2.470          O  
ATOM   7157  CB  ASN A 456      -9.135  -0.440  -9.942  1.00  2.900          C  
ATOM   7158  CG  ASN A 456      -8.251   0.073  -8.828  1.00  2.900          C  
ATOM   7159  OD1 ASN A 456      -7.493  -0.680  -8.192  1.00  2.900          O  
ATOM   7160  ND2 ASN A 456      -8.336   1.358  -8.581  1.00  2.900          N  
ATOM   7161  H   ASN A 456      -7.442   0.006 -11.843  1.00  2.260          H  
ATOM   7162  HA  ASN A 456      -8.067  -2.289 -10.100  1.00  2.580          H  
ATOM   7163 1HB  ASN A 456      -9.396   0.393 -10.596  1.00  3.480          H  
ATOM   7164 2HB  ASN A 456     -10.062  -0.819  -9.511  1.00  3.480          H  
ATOM   7165 1HD2 ASN A 456      -7.781   1.769  -7.854  1.00  3.480          H  
ATOM   7166 2HD2 ASN A 456      -8.962   1.932  -9.113  1.00  3.480          H  
ATOM   7167  N   TRP A 457      -9.239  -2.208 -12.968  1.00  2.380          N  
ATOM   7168  CA  TRP A 457     -10.111  -2.821 -13.955  1.00  2.460          C  
ATOM   7169  C   TRP A 457      -9.736  -4.289 -14.216  1.00  2.200          C  
ATOM   7170  O   TRP A 457      -8.606  -4.720 -13.965  1.00  2.350          O  
ATOM   7171  CB  TRP A 457     -10.039  -2.033 -15.246  1.00  3.410          C  
ATOM   7172  CG  TRP A 457     -10.571  -0.638 -15.174  1.00  3.410          C  
ATOM   7173  CD1 TRP A 457     -11.451  -0.121 -14.272  1.00  3.410          C  
ATOM   7174  CD2 TRP A 457     -10.214   0.451 -16.048  1.00  3.410          C  
ATOM   7175  NE1 TRP A 457     -11.666   1.203 -14.537  1.00  3.410          N  
ATOM   7176  CE2 TRP A 457     -10.917   1.567 -15.614  1.00  3.410          C  
ATOM   7177  CE3 TRP A 457      -9.363   0.566 -17.136  1.00  3.410          C  
ATOM   7178  CZ2 TRP A 457     -10.785   2.794 -16.226  1.00  3.410          C  
ATOM   7179  CZ3 TRP A 457      -9.230   1.801 -17.754  1.00  3.410          C  
ATOM   7180  CH2 TRP A 457      -9.920   2.884 -17.300  1.00  3.410          C  
ATOM   7181  H   TRP A 457      -8.394  -1.738 -13.308  1.00  2.860          H  
ATOM   7182  HA  TRP A 457     -11.132  -2.800 -13.579  1.00  2.950          H  
ATOM   7183 1HB  TRP A 457      -9.004  -2.000 -15.595  1.00  4.090          H  
ATOM   7184 2HB  TRP A 457     -10.631  -2.545 -15.970  1.00  4.090          H  
ATOM   7185  HD1 TRP A 457     -11.914  -0.669 -13.458  1.00  4.090          H  
ATOM   7186  HE1 TRP A 457     -12.264   1.826 -14.020  1.00  4.090          H  
ATOM   7187  HE3 TRP A 457      -8.812  -0.299 -17.478  1.00  4.090          H  
ATOM   7188  HZ2 TRP A 457     -11.325   3.673 -15.872  1.00  4.090          H  
ATOM   7189  HZ3 TRP A 457      -8.558   1.902 -18.600  1.00  4.090          H  
ATOM   7190  HH2 TRP A 457      -9.786   3.849 -17.792  1.00  4.090          H  
ATOM   7191  N   ALA A 458     -10.676  -5.078 -14.754  1.00  2.210          N  
ATOM   7192  CA  ALA A 458     -10.399  -6.489 -15.078  1.00  2.230          C  
ATOM   7193  C   ALA A 458      -9.542  -6.593 -16.344  1.00  2.020          C  
ATOM   7194  O   ALA A 458     -10.023  -6.881 -17.444  1.00  2.410          O  
ATOM   7195  CB  ALA A 458     -11.699  -7.254 -15.263  1.00  3.110          C  
ATOM   7196  H   ALA A 458     -11.595  -4.696 -14.938  1.00  2.650          H  
ATOM   7197  HA  ALA A 458      -9.841  -6.927 -14.252  1.00  2.680          H  
ATOM   7198 1HB  ALA A 458     -11.478  -8.298 -15.482  1.00  3.740          H  
ATOM   7199 2HB  ALA A 458     -12.289  -7.193 -14.349  1.00  3.740          H  
ATOM   7200 3HB  ALA A 458     -12.264  -6.822 -16.088  1.00  3.740          H  
ATOM   7201  N   THR A 459      -8.275  -6.251 -16.165  1.00  2.080          N  
ATOM   7202  CA  THR A 459      -7.210  -6.146 -17.168  1.00  2.200          C  
ATOM   7203  C   THR A 459      -7.525  -4.940 -18.032  1.00  1.900          C  
ATOM   7204  O   THR A 459      -6.862  -3.920 -17.919  1.00  2.250          O  
ATOM   7205  CB  THR A 459      -7.041  -7.427 -18.019  1.00  3.030          C  
ATOM   7206  OG1 THR A 459      -6.715  -8.525 -17.160  1.00  3.030          O  
ATOM   7207  CG2 THR A 459      -5.903  -7.229 -19.021  1.00  3.030          C  
ATOM   7208  H   THR A 459      -8.044  -5.987 -15.206  1.00  2.500          H  
ATOM   7209  HA  THR A 459      -6.265  -5.955 -16.656  1.00  2.640          H  
ATOM   7210  HB  THR A 459      -7.952  -7.656 -18.560  1.00  3.640          H  
ATOM   7211  HG1 THR A 459      -7.484  -8.735 -16.624  1.00  3.640          H  
ATOM   7212 1HG2 THR A 459      -5.778  -8.138 -19.604  1.00  3.640          H  
ATOM   7213 2HG2 THR A 459      -6.128  -6.400 -19.692  1.00  3.640          H  
ATOM   7214 3HG2 THR A 459      -4.981  -7.015 -18.483  1.00  3.640          H  
ATOM   7215  N   THR A 460      -8.589  -5.046 -18.843  1.00  1.650          N  
ATOM   7216  CA  THR A 460      -9.250  -3.956 -19.583  1.00  1.590          C  
ATOM   7217  C   THR A 460      -8.488  -2.991 -20.508  1.00  1.340          C  
ATOM   7218  O   THR A 460      -8.951  -2.699 -21.606  1.00  1.330          O  
ATOM   7219  CB  THR A 460     -10.062  -3.150 -18.580  1.00  2.250          C  
ATOM   7220  OG1 THR A 460     -11.052  -4.021 -18.018  1.00  2.250          O  
ATOM   7221  CG2 THR A 460     -10.751  -1.935 -19.187  1.00  2.250          C  
ATOM   7222  H   THR A 460      -9.044  -5.959 -18.841  1.00  1.980          H  
ATOM   7223  HA  THR A 460      -9.982  -4.453 -20.223  1.00  1.910          H  
ATOM   7224  HB  THR A 460      -9.391  -2.824 -17.807  1.00  2.700          H  
ATOM   7225  HG1 THR A 460     -10.608  -4.772 -17.598  1.00  2.700          H  
ATOM   7226 1HG2 THR A 460     -11.314  -1.422 -18.409  1.00  2.700          H  
ATOM   7227 2HG2 THR A 460     -10.023  -1.250 -19.601  1.00  2.700          H  
ATOM   7228 3HG2 THR A 460     -11.433  -2.257 -19.969  1.00  2.700          H  
ATOM   7229  N   TYR A 461      -7.397  -2.411 -20.017  1.00  1.370          N  
ATOM   7230  CA  TYR A 461      -6.704  -1.315 -20.679  1.00  1.370          C  
ATOM   7231  C   TYR A 461      -5.284  -1.625 -21.135  1.00  1.160          C  
ATOM   7232  O   TYR A 461      -4.595  -2.246 -20.327  1.00  1.670          O  
ATOM   7233  CB  TYR A 461      -6.707  -0.086 -19.774  1.00  1.920          C  
ATOM   7234  CG  TYR A 461      -5.738  -0.084 -18.623  1.00  1.920          C  
ATOM   7235  CD1 TYR A 461      -4.604   0.717 -18.725  1.00  1.920          C  
ATOM   7236  CD2 TYR A 461      -5.905  -0.879 -17.522  1.00  1.920          C  
ATOM   7237  CE1 TYR A 461      -3.694   0.746 -17.743  1.00  1.920          C  
ATOM   7238  CE2 TYR A 461      -4.944  -0.862 -16.541  1.00  1.920          C  
ATOM   7239  CZ  TYR A 461      -3.848  -0.034 -16.656  1.00  1.920          C  
ATOM   7240  OH  TYR A 461      -2.869   0.026 -15.715  1.00  1.920          O  
ATOM   7241  H   TYR A 461      -7.061  -2.744 -19.129  1.00  1.640          H  
ATOM   7242  HA  TYR A 461      -7.274  -1.059 -21.566  1.00  1.640          H  
ATOM   7243 1HB  TYR A 461      -6.501   0.777 -20.368  1.00  2.300          H  
ATOM   7244 2HB  TYR A 461      -7.689   0.026 -19.388  1.00  2.300          H  
ATOM   7245  HD1 TYR A 461      -4.449   1.356 -19.593  1.00  2.300          H  
ATOM   7246  HD2 TYR A 461      -6.768  -1.528 -17.418  1.00  2.300          H  
ATOM   7247  HE1 TYR A 461      -2.827   1.397 -17.820  1.00  2.300          H  
ATOM   7248  HE2 TYR A 461      -5.065  -1.499 -15.683  1.00  2.300          H  
ATOM   7249  HH  TYR A 461      -2.953  -0.684 -15.078  1.00  2.300          H  
ATOM   7250  N   GLN A 462      -4.790  -0.516 -21.704  1.00  1.030          N  
ATOM   7251  CA  GLN A 462      -3.754  -0.467 -22.719  1.00  1.140          C  
ATOM   7252  C   GLN A 462      -4.248  -0.917 -24.066  1.00  1.090          C  
ATOM   7253  O   GLN A 462      -3.457  -1.117 -24.985  1.00  1.030          O  
ATOM   7254  CB  GLN A 462      -2.507  -1.275 -22.309  1.00  1.550          C  
ATOM   7255  CG  GLN A 462      -1.815  -0.809 -21.007  1.00  1.550          C  
ATOM   7256  CD  GLN A 462      -1.392   0.630 -21.089  1.00  1.550          C  
ATOM   7257  OE1 GLN A 462      -1.167   1.142 -22.187  1.00  1.550          O  
ATOM   7258  NE2 GLN A 462      -1.261   1.295 -19.960  1.00  1.550          N  
ATOM   7259  H   GLN A 462      -4.552   0.161 -21.002  1.00  1.240          H  
ATOM   7260  HA  GLN A 462      -3.452   0.570 -22.822  1.00  1.370          H  
ATOM   7261 1HB  GLN A 462      -2.771  -2.325 -22.187  1.00  1.860          H  
ATOM   7262 2HB  GLN A 462      -1.764  -1.224 -23.111  1.00  1.860          H  
ATOM   7263 1HG  GLN A 462      -2.493  -0.915 -20.173  1.00  1.860          H  
ATOM   7264 2HG  GLN A 462      -0.934  -1.427 -20.842  1.00  1.860          H  
ATOM   7265 1HE2 GLN A 462      -0.992   2.276 -19.978  1.00  1.860          H  
ATOM   7266 2HE2 GLN A 462      -1.390   0.843 -19.069  1.00  1.860          H  
ATOM   7267  N   LYS A 463      -5.568  -0.972 -24.205  1.00  1.190          N  
ATOM   7268  CA  LYS A 463      -6.193  -1.321 -25.455  1.00  1.200          C  
ATOM   7269  C   LYS A 463      -6.112  -0.173 -26.417  1.00  1.140          C  
ATOM   7270  O   LYS A 463      -5.890  -0.392 -27.595  1.00  1.120          O  
ATOM   7271  CB  LYS A 463      -7.656  -1.706 -25.250  1.00  1.680          C  
ATOM   7272  CG  LYS A 463      -7.895  -2.992 -24.456  1.00  1.680          C  
ATOM   7273  CD  LYS A 463      -7.445  -4.248 -25.195  1.00  1.680          C  
ATOM   7274  CE  LYS A 463      -7.813  -5.502 -24.406  1.00  1.680          C  
ATOM   7275  NZ  LYS A 463      -7.354  -6.750 -25.086  1.00  1.680          N  
ATOM   7276  H   LYS A 463      -6.137  -0.772 -23.398  1.00  1.430          H  
ATOM   7277  HA  LYS A 463      -5.655  -2.154 -25.901  1.00  1.440          H  
ATOM   7278 1HB  LYS A 463      -8.177  -0.895 -24.735  1.00  2.010          H  
ATOM   7279 2HB  LYS A 463      -8.131  -1.821 -26.218  1.00  2.010          H  
ATOM   7280 1HG  LYS A 463      -7.332  -2.932 -23.527  1.00  2.010          H  
ATOM   7281 2HG  LYS A 463      -8.954  -3.074 -24.213  1.00  2.010          H  
ATOM   7282 1HD  LYS A 463      -7.919  -4.286 -26.179  1.00  2.010          H  
ATOM   7283 2HD  LYS A 463      -6.367  -4.241 -25.329  1.00  2.010          H  
ATOM   7284 1HE  LYS A 463      -7.356  -5.446 -23.418  1.00  2.010          H  
ATOM   7285 2HE  LYS A 463      -8.896  -5.543 -24.290  1.00  2.010          H  
ATOM   7286 1HZ  LYS A 463      -7.619  -7.552 -24.531  1.00  2.010          H  
ATOM   7287 2HZ  LYS A 463      -7.783  -6.818 -25.998  1.00  2.010          H  
ATOM   7288 3HZ  LYS A 463      -6.349  -6.731 -25.188  1.00  2.010          H  
ATOM   7289  N   VAL A 464      -6.250   1.063 -25.943  1.00  1.130          N  
ATOM   7290  CA  VAL A 464      -6.227   2.131 -26.910  1.00  1.080          C  
ATOM   7291  C   VAL A 464      -4.788   2.331 -27.416  1.00  1.010          C  
ATOM   7292  O   VAL A 464      -4.602   2.460 -28.634  1.00  1.020          O  
ATOM   7293  CB  VAL A 464      -6.922   3.377 -26.345  1.00  1.530          C  
ATOM   7294  CG1 VAL A 464      -6.788   4.554 -27.312  1.00  1.530          C  
ATOM   7295  CG2 VAL A 464      -8.341   3.004 -26.070  1.00  1.530          C  
ATOM   7296  H   VAL A 464      -6.408   1.248 -24.953  1.00  1.360          H  
ATOM   7297  HA  VAL A 464      -6.831   1.826 -27.761  1.00  1.300          H  
ATOM   7298  HB  VAL A 464      -6.499   3.662 -25.427  1.00  1.840          H  
ATOM   7299 1HG1 VAL A 464      -7.290   5.415 -26.887  1.00  1.840          H  
ATOM   7300 2HG1 VAL A 464      -5.746   4.791 -27.472  1.00  1.840          H  
ATOM   7301 3HG1 VAL A 464      -7.245   4.293 -28.269  1.00  1.840          H  
ATOM   7302 1HG2 VAL A 464      -8.825   3.848 -25.633  1.00  1.840          H  
ATOM   7303 2HG2 VAL A 464      -8.834   2.707 -26.992  1.00  1.840          H  
ATOM   7304 3HG2 VAL A 464      -8.390   2.178 -25.366  1.00  1.840          H  
ATOM   7305  N   PRO A 465      -3.754   2.481 -26.543  1.00  0.950          N  
ATOM   7306  CA  PRO A 465      -2.364   2.487 -26.936  1.00  0.910          C  
ATOM   7307  C   PRO A 465      -2.039   1.322 -27.853  1.00  0.920          C  
ATOM   7308  O   PRO A 465      -1.466   1.519 -28.919  1.00  0.930          O  
ATOM   7309  CB  PRO A 465      -1.632   2.407 -25.592  1.00  1.360          C  
ATOM   7310  CG  PRO A 465      -2.536   3.132 -24.670  1.00  1.360          C  
ATOM   7311  CD  PRO A 465      -3.926   2.731 -25.087  1.00  1.360          C  
ATOM   7312  HA  PRO A 465      -2.164   3.445 -27.435  1.00  1.090          H  
ATOM   7313 1HB  PRO A 465      -1.489   1.352 -25.290  1.00  1.640          H  
ATOM   7314 2HB  PRO A 465      -0.636   2.860 -25.661  1.00  1.640          H  
ATOM   7315 1HG  PRO A 465      -2.304   2.883 -23.623  1.00  1.640          H  
ATOM   7316 2HG  PRO A 465      -2.369   4.217 -24.773  1.00  1.640          H  
ATOM   7317 1HD  PRO A 465      -4.245   1.862 -24.550  1.00  1.640          H  
ATOM   7318 2HD  PRO A 465      -4.524   3.592 -24.883  1.00  1.640          H  
ATOM   7319  N   ALA A 466      -2.403   0.089 -27.456  1.00  0.950          N  
ATOM   7320  CA  ALA A 466      -2.120  -1.054 -28.303  1.00  1.000          C  
ATOM   7321  C   ALA A 466      -2.768  -0.920 -29.667  1.00  1.070          C  
ATOM   7322  O   ALA A 466      -2.101  -1.108 -30.677  1.00  1.090          O  
ATOM   7323  CB  ALA A 466      -2.584  -2.332 -27.644  1.00  1.380          C  
ATOM   7324  H   ALA A 466      -2.855  -0.105 -26.558  1.00  1.140          H  
ATOM   7325  HA  ALA A 466      -1.045  -1.108 -28.449  1.00  1.200          H  
ATOM   7326 1HB  ALA A 466      -2.338  -3.184 -28.281  1.00  1.660          H  
ATOM   7327 2HB  ALA A 466      -2.089  -2.444 -26.681  1.00  1.660          H  
ATOM   7328 3HB  ALA A 466      -3.660  -2.289 -27.497  1.00  1.660          H  
ATOM   7329  N   PHE A 467      -4.042  -0.513 -29.745  1.00  1.120          N  
ATOM   7330  CA  PHE A 467      -4.690  -0.450 -31.048  1.00  1.180          C  
ATOM   7331  C   PHE A 467      -3.876   0.398 -31.997  1.00  1.090          C  
ATOM   7332  O   PHE A 467      -3.587  -0.011 -33.131  1.00  1.100          O  
ATOM   7333  CB  PHE A 467      -6.063   0.253 -30.967  1.00  1.630          C  
ATOM   7334  CG  PHE A 467      -7.193  -0.441 -30.246  1.00  1.630          C  
ATOM   7335  CD1 PHE A 467      -8.195   0.351 -29.689  1.00  1.630          C  
ATOM   7336  CD2 PHE A 467      -7.283  -1.825 -30.098  1.00  1.630          C  
ATOM   7337  CE1 PHE A 467      -9.240  -0.202 -29.008  1.00  1.630          C  
ATOM   7338  CE2 PHE A 467      -8.348  -2.380 -29.411  1.00  1.630          C  
ATOM   7339  CZ  PHE A 467      -9.320  -1.564 -28.866  1.00  1.630          C  
ATOM   7340  H   PHE A 467      -4.593  -0.329 -28.903  1.00  1.340          H  
ATOM   7341  HA  PHE A 467      -4.772  -1.455 -31.458  1.00  1.420          H  
ATOM   7342 1HB  PHE A 467      -5.924   1.215 -30.477  1.00  1.950          H  
ATOM   7343 2HB  PHE A 467      -6.404   0.467 -31.978  1.00  1.950          H  
ATOM   7344  HD1 PHE A 467      -8.132   1.434 -29.799  1.00  1.950          H  
ATOM   7345  HD2 PHE A 467      -6.518  -2.475 -30.518  1.00  1.950          H  
ATOM   7346  HE1 PHE A 467     -10.006   0.433 -28.578  1.00  1.950          H  
ATOM   7347  HE2 PHE A 467      -8.418  -3.461 -29.295  1.00  1.950          H  
ATOM   7348  HZ  PHE A 467     -10.154  -2.004 -28.321  1.00  1.950          H  
ATOM   7349  N   ILE A 468      -3.479   1.569 -31.512  1.00  1.030          N  
ATOM   7350  CA  ILE A 468      -2.753   2.516 -32.320  1.00  0.990          C  
ATOM   7351  C   ILE A 468      -1.339   2.028 -32.637  1.00  0.940          C  
ATOM   7352  O   ILE A 468      -0.908   2.077 -33.788  1.00  0.940          O  
ATOM   7353  CB  ILE A 468      -2.731   3.885 -31.625  1.00  1.400          C  
ATOM   7354  CG1 ILE A 468      -4.203   4.433 -31.542  1.00  1.400          C  
ATOM   7355  CG2 ILE A 468      -1.845   4.851 -32.424  1.00  1.400          C  
ATOM   7356  CD1 ILE A 468      -4.399   5.629 -30.630  1.00  1.400          C  
ATOM   7357  H   ILE A 468      -3.741   1.814 -30.546  1.00  1.240          H  
ATOM   7358  HA  ILE A 468      -3.286   2.628 -33.262  1.00  1.190          H  
ATOM   7359  HB  ILE A 468      -2.349   3.770 -30.607  1.00  1.680          H  
ATOM   7360 1HG1 ILE A 468      -4.531   4.694 -32.534  1.00  1.680          H  
ATOM   7361 2HG1 ILE A 468      -4.848   3.636 -31.172  1.00  1.680          H  
ATOM   7362 1HG2 ILE A 468      -1.834   5.798 -31.932  1.00  1.680          H  
ATOM   7363 2HG2 ILE A 468      -0.831   4.481 -32.483  1.00  1.680          H  
ATOM   7364 3HG2 ILE A 468      -2.238   4.965 -33.436  1.00  1.680          H  
ATOM   7365 1HD1 ILE A 468      -5.452   5.914 -30.634  1.00  1.680          H  
ATOM   7366 2HD1 ILE A 468      -4.102   5.348 -29.617  1.00  1.680          H  
ATOM   7367 3HD1 ILE A 468      -3.811   6.467 -30.958  1.00  1.680          H  
ATOM   7368  N   ASP A 469      -0.615   1.557 -31.625  1.00  0.940          N  
ATOM   7369  CA  ASP A 469       0.767   1.134 -31.787  1.00  0.940          C  
ATOM   7370  C   ASP A 469       0.880  -0.062 -32.747  1.00  0.970          C  
ATOM   7371  O   ASP A 469       1.776  -0.103 -33.609  1.00  0.970          O  
ATOM   7372  CB  ASP A 469       1.297   0.754 -30.390  1.00  1.320          C  
ATOM   7373  CG  ASP A 469       2.808   0.629 -30.221  1.00  1.320          C  
ATOM   7374  OD1 ASP A 469       3.466   1.645 -30.256  1.00  1.320          O  
ATOM   7375  OD2 ASP A 469       3.280  -0.467 -30.017  1.00  1.320          O  
ATOM   7376  H   ASP A 469      -1.029   1.513 -30.692  1.00  1.130          H  
ATOM   7377  HA  ASP A 469       1.332   1.964 -32.193  1.00  1.130          H  
ATOM   7378 1HB  ASP A 469       0.929   1.472 -29.676  1.00  1.580          H  
ATOM   7379 2HB  ASP A 469       0.848  -0.197 -30.110  1.00  1.580          H  
ATOM   7380  N   GLU A 470      -0.030  -1.034 -32.584  1.00  1.020          N  
ATOM   7381  CA  GLU A 470      -0.060  -2.245 -33.382  1.00  1.070          C  
ATOM   7382  C   GLU A 470      -0.424  -1.975 -34.830  1.00  1.070          C  
ATOM   7383  O   GLU A 470       0.216  -2.522 -35.738  1.00  1.070          O  
ATOM   7384  CB  GLU A 470      -1.078  -3.228 -32.792  1.00  1.480          C  
ATOM   7385  CG  GLU A 470      -0.695  -3.845 -31.435  1.00  1.480          C  
ATOM   7386  CD  GLU A 470      -1.831  -4.650 -30.835  1.00  1.480          C  
ATOM   7387  OE1 GLU A 470      -2.921  -4.560 -31.352  1.00  1.480          O  
ATOM   7388  OE2 GLU A 470      -1.613  -5.353 -29.871  1.00  1.480          O  
ATOM   7389  H   GLU A 470      -0.732  -0.935 -31.851  1.00  1.220          H  
ATOM   7390  HA  GLU A 470       0.930  -2.697 -33.355  1.00  1.280          H  
ATOM   7391 1HB  GLU A 470      -2.032  -2.715 -32.667  1.00  1.770          H  
ATOM   7392 2HB  GLU A 470      -1.242  -4.043 -33.494  1.00  1.770          H  
ATOM   7393 1HG  GLU A 470       0.165  -4.496 -31.574  1.00  1.770          H  
ATOM   7394 2HG  GLU A 470      -0.409  -3.053 -30.746  1.00  1.770          H  
ATOM   7395  N   THR A 471      -1.405  -1.095 -35.065  1.00  1.070          N  
ATOM   7396  CA  THR A 471      -1.802  -0.836 -36.427  1.00  1.070          C  
ATOM   7397  C   THR A 471      -0.751  -0.009 -37.142  1.00  1.030          C  
ATOM   7398  O   THR A 471      -0.498  -0.238 -38.322  1.00  1.090          O  
ATOM   7399  CB  THR A 471      -3.183  -0.162 -36.494  1.00  1.500          C  
ATOM   7400  OG1 THR A 471      -3.785  -0.430 -37.773  1.00  1.500          O  
ATOM   7401  CG2 THR A 471      -3.065   1.314 -36.333  1.00  1.500          C  
ATOM   7402  H   THR A 471      -1.941  -0.671 -34.299  1.00  1.280          H  
ATOM   7403  HA  THR A 471      -1.887  -1.790 -36.937  1.00  1.280          H  
ATOM   7404  HB  THR A 471      -3.816  -0.559 -35.699  1.00  1.800          H  
ATOM   7405  HG1 THR A 471      -4.042  -1.366 -37.788  1.00  1.800          H  
ATOM   7406 1HG2 THR A 471      -4.025   1.700 -36.374  1.00  1.800          H  
ATOM   7407 2HG2 THR A 471      -2.634   1.541 -35.380  1.00  1.800          H  
ATOM   7408 3HG2 THR A 471      -2.473   1.761 -37.123  1.00  1.800          H  
ATOM   7409  N   LEU A 472      -0.076   0.916 -36.447  1.00  0.960          N  
ATOM   7410  CA  LEU A 472       0.926   1.673 -37.158  1.00  0.950          C  
ATOM   7411  C   LEU A 472       1.989   0.720 -37.675  1.00  1.000          C  
ATOM   7412  O   LEU A 472       2.414   0.856 -38.827  1.00  1.030          O  
ATOM   7413  CB  LEU A 472       1.502   2.770 -36.253  1.00  1.330          C  
ATOM   7414  CG  LEU A 472       0.564   3.984 -35.951  1.00  1.330          C  
ATOM   7415  CD1 LEU A 472       1.177   4.823 -34.846  1.00  1.330          C  
ATOM   7416  CD2 LEU A 472       0.399   4.854 -37.221  1.00  1.330          C  
ATOM   7417  H   LEU A 472      -0.296   1.126 -35.468  1.00  1.150          H  
ATOM   7418  HA  LEU A 472       0.458   2.135 -38.019  1.00  1.140          H  
ATOM   7419 1HB  LEU A 472       1.744   2.309 -35.295  1.00  1.600          H  
ATOM   7420 2HB  LEU A 472       2.405   3.152 -36.680  1.00  1.600          H  
ATOM   7421  HG  LEU A 472      -0.409   3.628 -35.623  1.00  1.600          H  
ATOM   7422 1HD1 LEU A 472       0.528   5.660 -34.634  1.00  1.600          H  
ATOM   7423 2HD1 LEU A 472       1.289   4.215 -33.945  1.00  1.600          H  
ATOM   7424 3HD1 LEU A 472       2.142   5.192 -35.160  1.00  1.600          H  
ATOM   7425 1HD2 LEU A 472      -0.247   5.701 -36.993  1.00  1.600          H  
ATOM   7426 2HD2 LEU A 472       1.376   5.220 -37.544  1.00  1.600          H  
ATOM   7427 3HD2 LEU A 472      -0.052   4.280 -38.025  1.00  1.600          H  
ATOM   7428  N   ALA A 473       2.393  -0.280 -36.875  1.00  1.020          N  
ATOM   7429  CA  ALA A 473       3.360  -1.254 -37.375  1.00  1.090          C  
ATOM   7430  C   ALA A 473       2.791  -2.038 -38.571  1.00  1.150          C  
ATOM   7431  O   ALA A 473       3.466  -2.238 -39.584  1.00  1.210          O  
ATOM   7432  CB  ALA A 473       3.734  -2.232 -36.279  1.00  1.500          C  
ATOM   7433  H   ALA A 473       2.059  -0.334 -35.905  1.00  1.220          H  
ATOM   7434  HA  ALA A 473       4.251  -0.714 -37.705  1.00  1.310          H  
ATOM   7435 1HB  ALA A 473       4.464  -2.940 -36.660  1.00  1.800          H  
ATOM   7436 2HB  ALA A 473       4.153  -1.705 -35.447  1.00  1.800          H  
ATOM   7437 3HB  ALA A 473       2.841  -2.767 -35.953  1.00  1.800          H  
ATOM   7438  N   ALA A 474       1.517  -2.448 -38.479  1.00  1.160          N  
ATOM   7439  CA  ALA A 474       0.854  -3.222 -39.538  1.00  1.240          C  
ATOM   7440  C   ALA A 474       0.814  -2.467 -40.862  1.00  1.240          C  
ATOM   7441  O   ALA A 474       0.938  -3.052 -41.940  1.00  1.320          O  
ATOM   7442  CB  ALA A 474      -0.558  -3.578 -39.121  1.00  1.700          C  
ATOM   7443  H   ALA A 474       1.004  -2.278 -37.607  1.00  1.390          H  
ATOM   7444  HA  ALA A 474       1.425  -4.138 -39.684  1.00  1.490          H  
ATOM   7445 1HB  ALA A 474      -1.024  -4.182 -39.896  1.00  2.040          H  
ATOM   7446 2HB  ALA A 474      -0.528  -4.135 -38.186  1.00  2.040          H  
ATOM   7447 3HB  ALA A 474      -1.127  -2.667 -38.984  1.00  2.040          H  
ATOM   7448  N   LYS A 475       0.676  -1.152 -40.760  1.00  1.180          N  
ATOM   7449  CA  LYS A 475       0.594  -0.227 -41.872  1.00  1.210          C  
ATOM   7450  C   LYS A 475       1.981   0.237 -42.369  1.00  1.230          C  
ATOM   7451  O   LYS A 475       2.080   1.159 -43.188  1.00  1.370          O  
ATOM   7452  CB  LYS A 475      -0.290   0.954 -41.463  1.00  1.680          C  
ATOM   7453  CG  LYS A 475      -1.780   0.625 -41.246  1.00  1.680          C  
ATOM   7454  CD  LYS A 475      -2.538   1.861 -40.734  1.00  1.680          C  
ATOM   7455  CE  LYS A 475      -4.081   1.693 -40.740  1.00  1.680          C  
ATOM   7456  NZ  LYS A 475      -4.555   0.649 -39.793  1.00  1.680          N  
ATOM   7457  H   LYS A 475       0.534  -0.769 -39.819  1.00  1.420          H  
ATOM   7458  HA  LYS A 475       0.105  -0.740 -42.701  1.00  1.450          H  
ATOM   7459 1HB  LYS A 475       0.092   1.372 -40.529  1.00  2.020          H  
ATOM   7460 2HB  LYS A 475      -0.248   1.716 -42.211  1.00  2.020          H  
ATOM   7461 1HG  LYS A 475      -2.221   0.302 -42.192  1.00  2.020          H  
ATOM   7462 2HG  LYS A 475      -1.871  -0.184 -40.525  1.00  2.020          H  
ATOM   7463 1HD  LYS A 475      -2.218   2.068 -39.710  1.00  2.020          H  
ATOM   7464 2HD  LYS A 475      -2.281   2.723 -41.351  1.00  2.020          H  
ATOM   7465 1HE  LYS A 475      -4.523   2.644 -40.448  1.00  2.020          H  
ATOM   7466 2HE  LYS A 475      -4.422   1.442 -41.750  1.00  2.020          H  
ATOM   7467 1HZ  LYS A 475      -5.593   0.602 -39.791  1.00  2.020          H  
ATOM   7468 2HZ  LYS A 475      -4.178  -0.247 -40.039  1.00  2.020          H  
ATOM   7469 3HZ  LYS A 475      -4.262   0.872 -38.846  1.00  2.020          H  
ATOM   7470  N   GLY A 476       3.064  -0.362 -41.844  1.00  1.170          N  
ATOM   7471  CA  GLY A 476       4.426  -0.061 -42.277  1.00  1.210          C  
ATOM   7472  C   GLY A 476       5.186   1.042 -41.530  1.00  1.150          C  
ATOM   7473  O   GLY A 476       6.257   1.471 -41.995  1.00  1.210          O  
ATOM   7474  H   GLY A 476       2.960  -1.084 -41.122  1.00  1.400          H  
ATOM   7475 1HA  GLY A 476       5.003  -0.982 -42.192  1.00  1.450          H  
ATOM   7476 2HA  GLY A 476       4.402   0.175 -43.336  1.00  1.450          H  
ATOM   7477  N   ALA A 477       4.648   1.546 -40.426  1.00  1.060          N  
ATOM   7478  CA  ALA A 477       5.349   2.579 -39.690  1.00  1.030          C  
ATOM   7479  C   ALA A 477       6.514   1.905 -38.981  1.00  0.990          C  
ATOM   7480  O   ALA A 477       6.469   0.697 -38.736  1.00  1.010          O  
ATOM   7481  CB  ALA A 477       4.438   3.276 -38.710  1.00  1.450          C  
ATOM   7482  H   ALA A 477       3.778   1.190 -40.025  1.00  1.270          H  
ATOM   7483  HA  ALA A 477       5.735   3.314 -40.399  1.00  1.240          H  
ATOM   7484 1HB  ALA A 477       4.988   4.042 -38.206  1.00  1.740          H  
ATOM   7485 2HB  ALA A 477       3.616   3.724 -39.213  1.00  1.740          H  
ATOM   7486 3HB  ALA A 477       4.085   2.549 -38.018  1.00  1.740          H  
ATOM   7487  N   GLU A 478       7.561   2.652 -38.683  1.00  0.960          N  
ATOM   7488  CA  GLU A 478       8.707   2.086 -37.984  1.00  0.950          C  
ATOM   7489  C   GLU A 478       8.701   2.405 -36.492  1.00  0.900          C  
ATOM   7490  O   GLU A 478       8.756   3.563 -36.074  1.00  0.880          O  
ATOM   7491  CB  GLU A 478       9.994   2.543 -38.652  1.00  1.330          C  
ATOM   7492  CG  GLU A 478      11.267   2.023 -38.004  1.00  1.330          C  
ATOM   7493  CD  GLU A 478      12.513   2.475 -38.705  1.00  1.330          C  
ATOM   7494  OE1 GLU A 478      12.405   3.230 -39.643  1.00  1.330          O  
ATOM   7495  OE2 GLU A 478      13.575   2.074 -38.306  1.00  1.330          O  
ATOM   7496  H   GLU A 478       7.524   3.643 -38.922  1.00  1.150          H  
ATOM   7497  HA  GLU A 478       8.660   1.003 -38.087  1.00  1.140          H  
ATOM   7498 1HB  GLU A 478       9.993   2.188 -39.682  1.00  1.600          H  
ATOM   7499 2HB  GLU A 478      10.003   3.602 -38.701  1.00  1.600          H  
ATOM   7500 1HG  GLU A 478      11.299   2.372 -36.980  1.00  1.600          H  
ATOM   7501 2HG  GLU A 478      11.238   0.934 -37.982  1.00  1.600          H  
ATOM   7502  N   ASN A 479       8.643   1.360 -35.682  1.00  0.930          N  
ATOM   7503  CA  ASN A 479       8.572   1.505 -34.233  1.00  0.910          C  
ATOM   7504  C   ASN A 479       9.879   2.041 -33.645  1.00  0.940          C  
ATOM   7505  O   ASN A 479      10.952   1.468 -33.886  1.00  1.100          O  
ATOM   7506  CB  ASN A 479       8.169   0.173 -33.616  1.00  1.280          C  
ATOM   7507  CG  ASN A 479       7.869   0.247 -32.148  1.00  1.280          C  
ATOM   7508  OD1 ASN A 479       8.784   0.360 -31.326  1.00  1.280          O  
ATOM   7509  ND2 ASN A 479       6.609   0.172 -31.806  1.00  1.280          N  
ATOM   7510  H   ASN A 479       8.617   0.434 -36.088  1.00  1.120          H  
ATOM   7511  HA  ASN A 479       7.803   2.240 -33.993  1.00  1.090          H  
ATOM   7512 1HB  ASN A 479       7.285  -0.205 -34.132  1.00  1.540          H  
ATOM   7513 2HB  ASN A 479       8.968  -0.550 -33.769  1.00  1.540          H  
ATOM   7514 1HD2 ASN A 479       6.340   0.215 -30.832  1.00  1.540          H  
ATOM   7515 2HD2 ASN A 479       5.895   0.082 -32.514  1.00  1.540          H  
ATOM   7516  N   ILE A 480       9.768   3.134 -32.875  1.00  0.890          N  
ATOM   7517  CA  ILE A 480      10.904   3.786 -32.232  1.00  0.950          C  
ATOM   7518  C   ILE A 480      11.198   3.261 -30.835  1.00  0.950          C  
ATOM   7519  O   ILE A 480      12.358   3.079 -30.479  1.00  1.140          O  
ATOM   7520  CB  ILE A 480      10.728   5.322 -32.126  1.00  1.310          C  
ATOM   7521  CG1 ILE A 480      10.657   5.955 -33.524  1.00  1.310          C  
ATOM   7522  CG2 ILE A 480      11.922   5.927 -31.336  1.00  1.310          C  
ATOM   7523  CD1 ILE A 480      10.223   7.425 -33.528  1.00  1.310          C  
ATOM   7524  H   ILE A 480       8.844   3.560 -32.765  1.00  1.070          H  
ATOM   7525  HA  ILE A 480      11.772   3.602 -32.827  1.00  1.140          H  
ATOM   7526  HB  ILE A 480       9.799   5.545 -31.616  1.00  1.570          H  
ATOM   7527 1HG1 ILE A 480      11.627   5.885 -33.994  1.00  1.570          H  
ATOM   7528 2HG1 ILE A 480       9.942   5.383 -34.117  1.00  1.570          H  
ATOM   7529 1HG2 ILE A 480      11.808   6.974 -31.246  1.00  1.570          H  
ATOM   7530 2HG2 ILE A 480      11.967   5.523 -30.345  1.00  1.570          H  
ATOM   7531 3HG2 ILE A 480      12.860   5.709 -31.857  1.00  1.570          H  
ATOM   7532 1HD1 ILE A 480      10.186   7.795 -34.520  1.00  1.570          H  
ATOM   7533 2HD1 ILE A 480       9.232   7.513 -33.075  1.00  1.570          H  
ATOM   7534 3HD1 ILE A 480      10.918   8.014 -32.991  1.00  1.570          H  
ATOM   7535  N   ALA A 481      10.169   3.098 -30.005  1.00  0.880          N  
ATOM   7536  CA  ALA A 481      10.402   2.776 -28.599  1.00  0.900          C  
ATOM   7537  C   ALA A 481       9.309   1.921 -27.973  1.00  0.890          C  
ATOM   7538  O   ALA A 481       8.176   1.872 -28.445  1.00  0.860          O  
ATOM   7539  CB  ALA A 481      10.524   4.062 -27.804  1.00  1.250          C  
ATOM   7540  H   ALA A 481       9.229   3.194 -30.354  1.00  1.060          H  
ATOM   7541  HA  ALA A 481      11.341   2.224 -28.531  1.00  1.080          H  
ATOM   7542 1HB  ALA A 481      10.740   3.830 -26.763  1.00  1.500          H  
ATOM   7543 2HB  ALA A 481      11.332   4.655 -28.213  1.00  1.500          H  
ATOM   7544 3HB  ALA A 481       9.592   4.615 -27.864  1.00  1.500          H  
ATOM   7545  N   ASP A 482       9.657   1.312 -26.842  1.00  0.990          N  
ATOM   7546  CA  ASP A 482       8.774   0.476 -26.044  1.00  1.050          C  
ATOM   7547  C   ASP A 482       7.470   1.207 -25.705  1.00  0.980          C  
ATOM   7548  O   ASP A 482       7.482   2.384 -25.322  1.00  0.970          O  
ATOM   7549  CB  ASP A 482       9.503   0.120 -24.744  1.00  1.450          C  
ATOM   7550  CG  ASP A 482      10.757  -0.783 -24.966  1.00  1.450          C  
ATOM   7551  OD1 ASP A 482      10.917  -1.312 -26.042  1.00  1.450          O  
ATOM   7552  OD2 ASP A 482      11.563  -0.896 -24.055  1.00  1.450          O  
ATOM   7553  H   ASP A 482      10.618   1.391 -26.538  1.00  1.190          H  
ATOM   7554  HA  ASP A 482       8.542  -0.429 -26.606  1.00  1.260          H  
ATOM   7555 1HB  ASP A 482       9.813   1.037 -24.244  1.00  1.740          H  
ATOM   7556 2HB  ASP A 482       8.810  -0.395 -24.073  1.00  1.740          H  
ATOM   7557  N   ARG A 483       6.349   0.478 -25.807  1.00  0.980          N  
ATOM   7558  CA  ARG A 483       5.022   1.035 -25.536  1.00  0.950          C  
ATOM   7559  C   ARG A 483       4.895   1.558 -24.109  1.00  0.980          C  
ATOM   7560  O   ARG A 483       5.213   0.878 -23.123  1.00  1.100          O  
ATOM   7561  CB  ARG A 483       3.939   0.004 -25.838  1.00  1.340          C  
ATOM   7562  CG  ARG A 483       2.495   0.540 -25.877  1.00  1.340          C  
ATOM   7563  CD  ARG A 483       1.613  -0.381 -26.641  1.00  1.340          C  
ATOM   7564  NE  ARG A 483       1.427  -1.673 -25.979  1.00  1.340          N  
ATOM   7565  CZ  ARG A 483       1.225  -2.855 -26.602  1.00  1.340          C  
ATOM   7566  NH1 ARG A 483       1.209  -2.964 -27.917  1.00  1.340          N  
ATOM   7567  NH2 ARG A 483       1.052  -3.925 -25.857  1.00  1.340          N  
ATOM   7568  H   ARG A 483       6.420  -0.480 -26.119  1.00  1.180          H  
ATOM   7569  HA  ARG A 483       4.867   1.877 -26.216  1.00  1.140          H  
ATOM   7570 1HB  ARG A 483       4.140  -0.458 -26.806  1.00  1.610          H  
ATOM   7571 2HB  ARG A 483       3.969  -0.785 -25.086  1.00  1.610          H  
ATOM   7572 1HG  ARG A 483       2.105   0.633 -24.862  1.00  1.610          H  
ATOM   7573 2HG  ARG A 483       2.474   1.515 -26.370  1.00  1.610          H  
ATOM   7574 1HD  ARG A 483       0.634   0.085 -26.764  1.00  1.610          H  
ATOM   7575 2HD  ARG A 483       2.055  -0.550 -27.614  1.00  1.610          H  
ATOM   7576  HE  ARG A 483       1.421  -1.710 -24.943  1.00  1.610          H  
ATOM   7577 1HH1 ARG A 483       1.363  -2.155 -28.506  1.00  1.610          H  
ATOM   7578 2HH1 ARG A 483       1.073  -3.878 -28.334  1.00  1.610          H  
ATOM   7579 1HH2 ARG A 483       1.083  -3.816 -24.828  1.00  1.610          H  
ATOM   7580 2HH2 ARG A 483       0.902  -4.824 -26.288  1.00  1.610          H  
ATOM   7581  N   GLY A 484       4.381   2.774 -24.009  1.00  0.920          N  
ATOM   7582  CA  GLY A 484       4.239   3.492 -22.754  1.00  1.020          C  
ATOM   7583  C   GLY A 484       3.076   3.055 -21.868  1.00  1.000          C  
ATOM   7584  O   GLY A 484       2.084   3.770 -21.667  1.00  1.240          O  
ATOM   7585  H   GLY A 484       4.107   3.245 -24.875  1.00  1.100          H  
ATOM   7586 1HA  GLY A 484       5.165   3.384 -22.193  1.00  1.220          H  
ATOM   7587 2HA  GLY A 484       4.157   4.532 -22.997  1.00  1.220          H  
ATOM   7588  N   GLU A 485       3.180   1.853 -21.348  1.00  0.980          N  
ATOM   7589  CA  GLU A 485       2.088   1.319 -20.548  1.00  1.020          C  
ATOM   7590  C   GLU A 485       2.122   1.797 -19.088  1.00  1.010          C  
ATOM   7591  O   GLU A 485       2.675   1.119 -18.225  1.00  1.180          O  
ATOM   7592  CB  GLU A 485       2.095  -0.209 -20.612  1.00  1.410          C  
ATOM   7593  CG  GLU A 485       1.878  -0.758 -22.030  1.00  1.410          C  
ATOM   7594  CD  GLU A 485       1.726  -2.251 -22.094  1.00  1.410          C  
ATOM   7595  OE1 GLU A 485       1.867  -2.897 -21.082  1.00  1.410          O  
ATOM   7596  OE2 GLU A 485       1.453  -2.748 -23.170  1.00  1.410          O  
ATOM   7597  H   GLU A 485       4.016   1.305 -21.579  1.00  1.180          H  
ATOM   7598  HA  GLU A 485       1.166   1.674 -20.994  1.00  1.220          H  
ATOM   7599 1HB  GLU A 485       3.050  -0.583 -20.245  1.00  1.690          H  
ATOM   7600 2HB  GLU A 485       1.316  -0.606 -19.965  1.00  1.690          H  
ATOM   7601 1HG  GLU A 485       1.007  -0.293 -22.473  1.00  1.690          H  
ATOM   7602 2HG  GLU A 485       2.738  -0.471 -22.632  1.00  1.690          H  
ATOM   7603  N   ALA A 486       1.579   2.995 -18.821  1.00  0.920          N  
ATOM   7604  CA  ALA A 486       1.645   3.585 -17.474  1.00  0.890          C  
ATOM   7605  C   ALA A 486       0.343   3.398 -16.672  1.00  0.940          C  
ATOM   7606  O   ALA A 486      -0.751   3.563 -17.203  1.00  0.970          O  
ATOM   7607  CB  ALA A 486       1.982   5.059 -17.608  1.00  1.260          C  
ATOM   7608  H   ALA A 486       1.114   3.515 -19.586  1.00  1.100          H  
ATOM   7609  HA  ALA A 486       2.433   3.082 -16.920  1.00  1.070          H  
ATOM   7610 1HB  ALA A 486       2.065   5.517 -16.624  1.00  1.510          H  
ATOM   7611 2HB  ALA A 486       2.917   5.166 -18.138  1.00  1.510          H  
ATOM   7612 3HB  ALA A 486       1.204   5.531 -18.175  1.00  1.510          H  
ATOM   7613  N   ASP A 487       0.471   3.162 -15.359  1.00  1.080          N  
ATOM   7614  CA  ASP A 487      -0.682   2.993 -14.456  1.00  1.180          C  
ATOM   7615  C   ASP A 487      -1.233   4.331 -13.918  1.00  1.180          C  
ATOM   7616  O   ASP A 487      -0.585   4.998 -13.111  1.00  1.250          O  
ATOM   7617  CB  ASP A 487      -0.254   2.136 -13.262  1.00  1.610          C  
ATOM   7618  CG  ASP A 487       0.074   0.660 -13.583  1.00  1.610          C  
ATOM   7619  OD1 ASP A 487      -0.739  -0.039 -14.132  1.00  1.610          O  
ATOM   7620  OD2 ASP A 487       1.173   0.269 -13.273  1.00  1.610          O  
ATOM   7621  H   ASP A 487       1.402   3.040 -14.978  1.00  1.300          H  
ATOM   7622  HA  ASP A 487      -1.479   2.485 -15.005  1.00  1.420          H  
ATOM   7623 1HB  ASP A 487       0.634   2.576 -12.831  1.00  1.930          H  
ATOM   7624 2HB  ASP A 487      -1.040   2.157 -12.504  1.00  1.930          H  
ATOM   7625  N   ALA A 488      -2.443   4.714 -14.348  1.00  1.180          N  
ATOM   7626  CA  ALA A 488      -3.063   6.013 -14.019  1.00  1.230          C  
ATOM   7627  C   ALA A 488      -3.292   6.270 -12.525  1.00  1.280          C  
ATOM   7628  O   ALA A 488      -3.268   7.421 -12.080  1.00  1.320          O  
ATOM   7629  CB  ALA A 488      -4.390   6.152 -14.733  1.00  1.700          C  
ATOM   7630  H   ALA A 488      -2.976   4.086 -14.962  1.00  1.420          H  
ATOM   7631  HA  ALA A 488      -2.401   6.792 -14.388  1.00  1.480          H  
ATOM   7632 1HB  ALA A 488      -4.810   7.133 -14.532  1.00  2.040          H  
ATOM   7633 2HB  ALA A 488      -4.234   6.041 -15.784  1.00  2.040          H  
ATOM   7634 3HB  ALA A 488      -5.083   5.386 -14.373  1.00  2.040          H  
ATOM   7635  N   SER A 489      -3.570   5.216 -11.757  1.00  1.360          N  
ATOM   7636  CA  SER A 489      -3.878   5.321 -10.331  1.00  1.470          C  
ATOM   7637  C   SER A 489      -2.689   4.987  -9.427  1.00  1.460          C  
ATOM   7638  O   SER A 489      -2.850   4.788  -8.211  1.00  1.620          O  
ATOM   7639  CB  SER A 489      -5.069   4.447 -10.001  1.00  2.010          C  
ATOM   7640  OG  SER A 489      -4.800   3.101 -10.251  1.00  2.010          O  
ATOM   7641  H   SER A 489      -3.599   4.294 -12.165  1.00  1.630          H  
ATOM   7642  HA  SER A 489      -4.159   6.352 -10.128  1.00  1.760          H  
ATOM   7643 1HB  SER A 489      -5.340   4.581  -8.952  1.00  2.420          H  
ATOM   7644 2HB  SER A 489      -5.925   4.762 -10.603  1.00  2.420          H  
ATOM   7645  HG  SER A 489      -5.597   2.633  -9.979  1.00  2.420          H  
ATOM   7646  N   ASP A 490      -1.507   4.917 -10.034  1.00  1.380          N  
ATOM   7647  CA  ASP A 490      -0.246   4.624  -9.379  1.00  1.380          C  
ATOM   7648  C   ASP A 490       0.701   5.753  -9.784  1.00  1.300          C  
ATOM   7649  O   ASP A 490       0.238   6.845 -10.123  1.00  1.680          O  
ATOM   7650  CB  ASP A 490       0.260   3.250  -9.821  1.00  1.930          C  
ATOM   7651  CG  ASP A 490       1.211   2.587  -8.857  1.00  1.930          C  
ATOM   7652  OD1 ASP A 490       2.264   3.141  -8.656  1.00  1.930          O  
ATOM   7653  OD2 ASP A 490       0.871   1.564  -8.299  1.00  1.930          O  
ATOM   7654  H   ASP A 490      -1.456   5.088 -11.043  1.00  1.660          H  
ATOM   7655  HA  ASP A 490      -0.375   4.640  -8.296  1.00  1.660          H  
ATOM   7656 1HB  ASP A 490      -0.587   2.593  -9.999  1.00  2.320          H  
ATOM   7657 2HB  ASP A 490       0.778   3.374 -10.762  1.00  2.320          H  
ATOM   7658  N   ASP A 491       2.018   5.551  -9.743  1.00  1.330          N  
ATOM   7659  CA  ASP A 491       2.929   6.636 -10.102  1.00  1.220          C  
ATOM   7660  C   ASP A 491       3.012   6.787 -11.625  1.00  1.110          C  
ATOM   7661  O   ASP A 491       4.018   6.447 -12.268  1.00  1.120          O  
ATOM   7662  CB  ASP A 491       4.324   6.382  -9.522  1.00  1.750          C  
ATOM   7663  CG  ASP A 491       5.283   7.568  -9.678  1.00  1.750          C  
ATOM   7664  OD1 ASP A 491       4.838   8.656 -10.022  1.00  1.750          O  
ATOM   7665  OD2 ASP A 491       6.460   7.383  -9.477  1.00  1.750          O  
ATOM   7666  H   ASP A 491       2.383   4.652  -9.429  1.00  1.600          H  
ATOM   7667  HA  ASP A 491       2.543   7.568  -9.688  1.00  1.460          H  
ATOM   7668 1HB  ASP A 491       4.234   6.142  -8.462  1.00  2.100          H  
ATOM   7669 2HB  ASP A 491       4.764   5.513 -10.012  1.00  2.100          H  
ATOM   7670  N   PHE A 492       1.917   7.308 -12.184  1.00  1.050          N  
ATOM   7671  CA  PHE A 492       1.739   7.506 -13.609  1.00  0.950          C  
ATOM   7672  C   PHE A 492       2.824   8.401 -14.134  1.00  0.890          C  
ATOM   7673  O   PHE A 492       3.478   8.078 -15.131  1.00  0.880          O  
ATOM   7674  CB  PHE A 492       0.395   8.149 -13.907  1.00  1.370          C  
ATOM   7675  CG  PHE A 492       0.199   8.405 -15.347  1.00  1.370          C  
ATOM   7676  CD1 PHE A 492      -0.210   7.392 -16.182  1.00  1.370          C  
ATOM   7677  CD2 PHE A 492       0.449   9.663 -15.889  1.00  1.370          C  
ATOM   7678  CE1 PHE A 492      -0.372   7.623 -17.503  1.00  1.370          C  
ATOM   7679  CE2 PHE A 492       0.289   9.885 -17.216  1.00  1.370          C  
ATOM   7680  CZ  PHE A 492      -0.128   8.863 -18.017  1.00  1.370          C  
ATOM   7681  H   PHE A 492       1.156   7.530 -11.541  1.00  1.260          H  
ATOM   7682  HA  PHE A 492       1.796   6.539 -14.110  1.00  1.140          H  
ATOM   7683 1HB  PHE A 492      -0.394   7.508 -13.546  1.00  1.640          H  
ATOM   7684 2HB  PHE A 492       0.309   9.097 -13.376  1.00  1.640          H  
ATOM   7685  HD1 PHE A 492      -0.401   6.398 -15.778  1.00  1.640          H  
ATOM   7686  HD2 PHE A 492       0.777  10.479 -15.238  1.00  1.640          H  
ATOM   7687  HE1 PHE A 492      -0.700   6.818 -18.159  1.00  1.640          H  
ATOM   7688  HE2 PHE A 492       0.485  10.873 -17.638  1.00  1.640          H  
ATOM   7689  HZ  PHE A 492      -0.271   9.031 -19.072  1.00  1.640          H  
ATOM   7690  N   GLU A 493       3.006   9.539 -13.464  1.00  0.920          N  
ATOM   7691  CA  GLU A 493       3.991  10.514 -13.859  1.00  0.950          C  
ATOM   7692  C   GLU A 493       5.403   9.968 -13.751  1.00  0.970          C  
ATOM   7693  O   GLU A 493       6.188  10.158 -14.674  1.00  0.990          O  
ATOM   7694  CB  GLU A 493       3.806  11.784 -13.042  1.00  1.320          C  
ATOM   7695  CG  GLU A 493       2.522  12.543 -13.402  1.00  1.320          C  
ATOM   7696  CD  GLU A 493       1.263  11.926 -12.840  1.00  1.320          C  
ATOM   7697  OE1 GLU A 493       1.350  11.041 -12.015  1.00  1.320          O  
ATOM   7698  OE2 GLU A 493       0.208  12.319 -13.264  1.00  1.320          O  
ATOM   7699  H   GLU A 493       2.418   9.739 -12.648  1.00  1.100          H  
ATOM   7700  HA  GLU A 493       3.804  10.767 -14.900  1.00  1.140          H  
ATOM   7701 1HB  GLU A 493       3.776  11.534 -11.981  1.00  1.580          H  
ATOM   7702 2HB  GLU A 493       4.655  12.447 -13.203  1.00  1.580          H  
ATOM   7703 1HG  GLU A 493       2.607  13.565 -13.033  1.00  1.580          H  
ATOM   7704 2HG  GLU A 493       2.440  12.586 -14.488  1.00  1.580          H  
ATOM   7705  N   GLY A 494       5.739   9.215 -12.695  1.00  1.030          N  
ATOM   7706  CA  GLY A 494       7.084   8.668 -12.640  1.00  1.120          C  
ATOM   7707  C   GLY A 494       7.339   7.787 -13.861  1.00  1.040          C  
ATOM   7708  O   GLY A 494       8.401   7.887 -14.492  1.00  1.040          O  
ATOM   7709  H   GLY A 494       5.120   9.062 -11.887  1.00  1.240          H  
ATOM   7710 1HA  GLY A 494       7.808   9.480 -12.603  1.00  1.340          H  
ATOM   7711 2HA  GLY A 494       7.201   8.083 -11.729  1.00  1.340          H  
ATOM   7712  N   THR A 495       6.344   6.959 -14.227  1.00  1.000          N  
ATOM   7713  CA  THR A 495       6.465   6.091 -15.392  1.00  0.960          C  
ATOM   7714  C   THR A 495       6.618   6.933 -16.650  1.00  0.890          C  
ATOM   7715  O   THR A 495       7.472   6.639 -17.488  1.00  0.920          O  
ATOM   7716  CB  THR A 495       5.263   5.136 -15.541  1.00  1.360          C  
ATOM   7717  OG1 THR A 495       5.182   4.287 -14.385  1.00  1.360          O  
ATOM   7718  CG2 THR A 495       5.463   4.256 -16.801  1.00  1.360          C  
ATOM   7719  H   THR A 495       5.501   6.908 -13.645  1.00  1.200          H  
ATOM   7720  HA  THR A 495       7.365   5.487 -15.279  1.00  1.150          H  
ATOM   7721  HB  THR A 495       4.342   5.707 -15.627  1.00  1.630          H  
ATOM   7722  HG1 THR A 495       4.910   4.821 -13.616  1.00  1.630          H  
ATOM   7723 1HG2 THR A 495       4.640   3.569 -16.904  1.00  1.630          H  
ATOM   7724 2HG2 THR A 495       5.520   4.875 -17.695  1.00  1.630          H  
ATOM   7725 3HG2 THR A 495       6.387   3.689 -16.699  1.00  1.630          H  
ATOM   7726  N   TYR A 496       5.798   7.979 -16.791  1.00  0.820          N  
ATOM   7727  CA  TYR A 496       5.879   8.878 -17.932  1.00  0.800          C  
ATOM   7728  C   TYR A 496       7.255   9.485 -18.076  1.00  0.840          C  
ATOM   7729  O   TYR A 496       7.796   9.503 -19.181  1.00  0.840          O  
ATOM   7730  CB  TYR A 496       4.836   9.980 -17.858  1.00  1.130          C  
ATOM   7731  CG  TYR A 496       5.008  11.053 -18.915  1.00  1.130          C  
ATOM   7732  CD1 TYR A 496       4.796  10.802 -20.275  1.00  1.130          C  
ATOM   7733  CD2 TYR A 496       5.349  12.320 -18.499  1.00  1.130          C  
ATOM   7734  CE1 TYR A 496       4.939  11.812 -21.189  1.00  1.130          C  
ATOM   7735  CE2 TYR A 496       5.484  13.323 -19.409  1.00  1.130          C  
ATOM   7736  CZ  TYR A 496       5.281  13.081 -20.742  1.00  1.130          C  
ATOM   7737  OH  TYR A 496       5.427  14.104 -21.622  1.00  1.130          O  
ATOM   7738  H   TYR A 496       5.078   8.140 -16.082  1.00  0.980          H  
ATOM   7739  HA  TYR A 496       5.689   8.298 -18.830  1.00  0.960          H  
ATOM   7740 1HB  TYR A 496       3.850   9.575 -17.917  1.00  1.350          H  
ATOM   7741 2HB  TYR A 496       4.915  10.457 -16.897  1.00  1.350          H  
ATOM   7742  HD1 TYR A 496       4.534   9.819 -20.619  1.00  1.350          H  
ATOM   7743  HD2 TYR A 496       5.507  12.524 -17.438  1.00  1.350          H  
ATOM   7744  HE1 TYR A 496       4.782  11.617 -22.250  1.00  1.350          H  
ATOM   7745  HE2 TYR A 496       5.746  14.326 -19.074  1.00  1.350          H  
ATOM   7746  HH  TYR A 496       4.977  13.887 -22.446  1.00  1.350          H  
ATOM   7747  N   GLU A 497       7.809  10.032 -16.993  1.00  0.900          N  
ATOM   7748  CA  GLU A 497       9.116  10.651 -17.089  1.00  0.960          C  
ATOM   7749  C   GLU A 497      10.192   9.646 -17.505  1.00  0.980          C  
ATOM   7750  O   GLU A 497      11.025   9.970 -18.356  1.00  1.000          O  
ATOM   7751  CB  GLU A 497       9.504  11.314 -15.765  1.00  1.320          C  
ATOM   7752  CG  GLU A 497       8.702  12.580 -15.424  1.00  1.320          C  
ATOM   7753  CD  GLU A 497       9.083  13.169 -14.086  1.00  1.320          C  
ATOM   7754  OE1 GLU A 497       9.861  12.559 -13.392  1.00  1.320          O  
ATOM   7755  OE2 GLU A 497       8.597  14.226 -13.763  1.00  1.320          O  
ATOM   7756  H   GLU A 497       7.302  10.020 -16.105  1.00  1.080          H  
ATOM   7757  HA  GLU A 497       9.060  11.430 -17.840  1.00  1.150          H  
ATOM   7758 1HB  GLU A 497       9.350  10.597 -14.953  1.00  1.580          H  
ATOM   7759 2HB  GLU A 497      10.563  11.571 -15.782  1.00  1.580          H  
ATOM   7760 1HG  GLU A 497       8.868  13.322 -16.200  1.00  1.580          H  
ATOM   7761 2HG  GLU A 497       7.641  12.330 -15.421  1.00  1.580          H  
ATOM   7762  N   GLU A 498      10.179   8.417 -16.956  1.00  0.990          N  
ATOM   7763  CA  GLU A 498      11.193   7.456 -17.392  1.00  1.040          C  
ATOM   7764  C   GLU A 498      10.964   7.075 -18.846  1.00  0.990          C  
ATOM   7765  O   GLU A 498      11.909   7.002 -19.640  1.00  1.060          O  
ATOM   7766  CB  GLU A 498      11.197   6.183 -16.538  1.00  1.440          C  
ATOM   7767  CG  GLU A 498      11.703   6.355 -15.112  1.00  1.440          C  
ATOM   7768  CD  GLU A 498      11.733   5.047 -14.343  1.00  1.440          C  
ATOM   7769  OE1 GLU A 498      11.240   4.067 -14.858  1.00  1.440          O  
ATOM   7770  OE2 GLU A 498      12.260   5.027 -13.255  1.00  1.440          O  
ATOM   7771  H   GLU A 498       9.497   8.178 -16.223  1.00  1.190          H  
ATOM   7772  HA  GLU A 498      12.174   7.928 -17.314  1.00  1.250          H  
ATOM   7773 1HB  GLU A 498      10.178   5.792 -16.481  1.00  1.720          H  
ATOM   7774 2HB  GLU A 498      11.813   5.424 -17.023  1.00  1.720          H  
ATOM   7775 1HG  GLU A 498      12.706   6.778 -15.141  1.00  1.720          H  
ATOM   7776 2HG  GLU A 498      11.051   7.062 -14.597  1.00  1.720          H  
ATOM   7777  N   TRP A 499       9.692   6.894 -19.213  1.00  0.900          N  
ATOM   7778  CA  TRP A 499       9.326   6.529 -20.559  1.00  0.840          C  
ATOM   7779  C   TRP A 499       9.746   7.558 -21.570  1.00  0.830          C  
ATOM   7780  O   TRP A 499      10.320   7.194 -22.597  1.00  0.850          O  
ATOM   7781  CB  TRP A 499       7.822   6.285 -20.697  1.00  1.200          C  
ATOM   7782  CG  TRP A 499       7.440   6.076 -22.116  1.00  1.200          C  
ATOM   7783  CD1 TRP A 499       7.531   4.920 -22.814  1.00  1.200          C  
ATOM   7784  CD2 TRP A 499       6.897   7.063 -23.032  1.00  1.200          C  
ATOM   7785  NE1 TRP A 499       7.113   5.102 -24.091  1.00  1.200          N  
ATOM   7786  CE2 TRP A 499       6.721   6.422 -24.251  1.00  1.200          C  
ATOM   7787  CE3 TRP A 499       6.559   8.424 -22.908  1.00  1.200          C  
ATOM   7788  CZ2 TRP A 499       6.228   7.091 -25.363  1.00  1.200          C  
ATOM   7789  CZ3 TRP A 499       6.066   9.091 -24.007  1.00  1.200          C  
ATOM   7790  CH2 TRP A 499       5.904   8.450 -25.209  1.00  1.200          C  
ATOM   7791  H   TRP A 499       8.950   6.963 -18.514  1.00  1.080          H  
ATOM   7792  HA  TRP A 499       9.833   5.598 -20.799  1.00  1.010          H  
ATOM   7793 1HB  TRP A 499       7.533   5.414 -20.111  1.00  1.440          H  
ATOM   7794 2HB  TRP A 499       7.277   7.138 -20.307  1.00  1.440          H  
ATOM   7795  HD1 TRP A 499       7.902   3.974 -22.419  1.00  1.440          H  
ATOM   7796  HE1 TRP A 499       7.122   4.323 -24.791  1.00  1.440          H  
ATOM   7797  HE3 TRP A 499       6.684   8.940 -21.955  1.00  1.440          H  
ATOM   7798  HZ2 TRP A 499       6.081   6.593 -26.314  1.00  1.440          H  
ATOM   7799  HZ3 TRP A 499       5.811  10.136 -23.890  1.00  1.440          H  
ATOM   7800  HH2 TRP A 499       5.508   9.005 -26.062  1.00  1.440          H  
ATOM   7801  N   ARG A 500       9.477   8.841 -21.316  1.00  0.830          N  
ATOM   7802  CA  ARG A 500       9.827   9.819 -22.317  1.00  0.880          C  
ATOM   7803  C   ARG A 500      11.341   9.936 -22.409  1.00  0.940          C  
ATOM   7804  O   ARG A 500      11.866  10.123 -23.496  1.00  0.960          O  
ATOM   7805  CB  ARG A 500       9.202  11.180 -22.036  1.00  1.210          C  
ATOM   7806  CG  ARG A 500       9.780  11.915 -20.879  1.00  1.210          C  
ATOM   7807  CD  ARG A 500       9.047  13.119 -20.545  1.00  1.210          C  
ATOM   7808  NE  ARG A 500       9.736  13.840 -19.499  1.00  1.210          N  
ATOM   7809  CZ  ARG A 500       9.330  14.986 -18.918  1.00  1.210          C  
ATOM   7810  NH1 ARG A 500       8.213  15.573 -19.285  1.00  1.210          N  
ATOM   7811  NH2 ARG A 500      10.076  15.519 -17.968  1.00  1.210          N  
ATOM   7812  H   ARG A 500       8.993   9.106 -20.458  1.00  1.000          H  
ATOM   7813  HA  ARG A 500       9.440   9.476 -23.272  1.00  1.060          H  
ATOM   7814 1HB  ARG A 500       9.292  11.809 -22.913  1.00  1.450          H  
ATOM   7815 2HB  ARG A 500       8.138  11.049 -21.833  1.00  1.450          H  
ATOM   7816 1HG  ARG A 500       9.767  11.272 -20.026  1.00  1.450          H  
ATOM   7817 2HG  ARG A 500      10.800  12.220 -21.094  1.00  1.450          H  
ATOM   7818 1HD  ARG A 500       8.935  13.757 -21.414  1.00  1.450          H  
ATOM   7819 2HD  ARG A 500       8.085  12.823 -20.174  1.00  1.450          H  
ATOM   7820  HE  ARG A 500      10.607  13.433 -19.178  1.00  1.450          H  
ATOM   7821 1HH1 ARG A 500       7.640  15.160 -20.008  1.00  1.450          H  
ATOM   7822 2HH1 ARG A 500       7.915  16.434 -18.835  1.00  1.450          H  
ATOM   7823 1HH2 ARG A 500      10.935  15.062 -17.683  1.00  1.450          H  
ATOM   7824 2HH2 ARG A 500       9.790  16.378 -17.519  1.00  1.450          H  
ATOM   7825  N   GLU A 501      12.089   9.811 -21.303  1.00  1.010          N  
ATOM   7826  CA  GLU A 501      13.538   9.905 -21.462  1.00  1.120          C  
ATOM   7827  C   GLU A 501      14.065   8.756 -22.326  1.00  1.100          C  
ATOM   7828  O   GLU A 501      14.934   8.961 -23.193  1.00  1.290          O  
ATOM   7829  CB  GLU A 501      14.253   9.920 -20.111  1.00  1.520          C  
ATOM   7830  CG  GLU A 501      14.069  11.194 -19.296  1.00  1.520          C  
ATOM   7831  CD  GLU A 501      14.763  11.122 -17.965  1.00  1.520          C  
ATOM   7832  OE1 GLU A 501      15.208  10.053 -17.612  1.00  1.520          O  
ATOM   7833  OE2 GLU A 501      14.851  12.130 -17.303  1.00  1.520          O  
ATOM   7834  H   GLU A 501      11.670   9.702 -20.369  1.00  1.210          H  
ATOM   7835  HA  GLU A 501      13.768  10.839 -21.972  1.00  1.340          H  
ATOM   7836 1HB  GLU A 501      13.910   9.073 -19.508  1.00  1.830          H  
ATOM   7837 2HB  GLU A 501      15.314   9.804 -20.274  1.00  1.830          H  
ATOM   7838 1HG  GLU A 501      14.475  12.030 -19.860  1.00  1.830          H  
ATOM   7839 2HG  GLU A 501      13.007  11.375 -19.146  1.00  1.830          H  
ATOM   7840  N   HIS A 502      13.502   7.552 -22.131  1.00  0.980          N  
ATOM   7841  CA  HIS A 502      13.930   6.393 -22.895  1.00  0.950          C  
ATOM   7842  C   HIS A 502      13.525   6.551 -24.355  1.00  0.890          C  
ATOM   7843  O   HIS A 502      14.335   6.342 -25.264  1.00  0.890          O  
ATOM   7844  CB  HIS A 502      13.255   5.126 -22.353  1.00  1.340          C  
ATOM   7845  CG  HIS A 502      13.687   4.703 -20.982  1.00  1.340          C  
ATOM   7846  ND1 HIS A 502      12.981   3.771 -20.243  1.00  1.340          N  
ATOM   7847  CD2 HIS A 502      14.725   5.087 -20.206  1.00  1.340          C  
ATOM   7848  CE1 HIS A 502      13.572   3.603 -19.075  1.00  1.340          C  
ATOM   7849  NE2 HIS A 502      14.629   4.384 -19.026  1.00  1.340          N  
ATOM   7850  H   HIS A 502      12.815   7.433 -21.375  1.00  1.180          H  
ATOM   7851  HA  HIS A 502      15.010   6.287 -22.838  1.00  1.140          H  
ATOM   7852 1HB  HIS A 502      12.179   5.292 -22.314  1.00  1.610          H  
ATOM   7853 2HB  HIS A 502      13.422   4.306 -23.038  1.00  1.610          H  
ATOM   7854  HD1 HIS A 502      12.024   3.530 -20.396  1.00  1.610          H  
ATOM   7855  HD2 HIS A 502      15.536   5.795 -20.355  1.00  1.610          H  
ATOM   7856  HE1 HIS A 502      13.163   2.908 -18.341  1.00  1.610          H  
ATOM   7857  N   MET A 503      12.282   6.976 -24.572  1.00  0.840          N  
ATOM   7858  CA  MET A 503      11.738   7.179 -25.893  1.00  0.790          C  
ATOM   7859  C   MET A 503      12.497   8.246 -26.644  1.00  0.790          C  
ATOM   7860  O   MET A 503      12.843   8.039 -27.804  1.00  0.790          O  
ATOM   7861  CB  MET A 503      10.258   7.516 -25.788  1.00  1.130          C  
ATOM   7862  CG  MET A 503       9.529   7.784 -27.101  1.00  1.130          C  
ATOM   7863  SD  MET A 503       9.710   9.471 -27.688  1.00  1.130          S  
ATOM   7864  CE  MET A 503       8.793  10.441 -26.536  1.00  1.130          C  
ATOM   7865  H   MET A 503      11.664   7.134 -23.779  1.00  1.010          H  
ATOM   7866  HA  MET A 503      11.848   6.252 -26.448  1.00  0.950          H  
ATOM   7867 1HB  MET A 503       9.741   6.696 -25.284  1.00  1.350          H  
ATOM   7868 2HB  MET A 503      10.156   8.374 -25.158  1.00  1.350          H  
ATOM   7869 1HG  MET A 503       9.911   7.115 -27.871  1.00  1.350          H  
ATOM   7870 2HG  MET A 503       8.484   7.591 -26.962  1.00  1.350          H  
ATOM   7871 1HE  MET A 503       8.856  11.466 -26.837  1.00  1.350          H  
ATOM   7872 2HE  MET A 503       7.758  10.132 -26.537  1.00  1.350          H  
ATOM   7873 3HE  MET A 503       9.207  10.349 -25.541  1.00  1.350          H  
ATOM   7874  N   TRP A 504      12.790   9.380 -26.002  1.00  0.810          N  
ATOM   7875  CA  TRP A 504      13.495  10.442 -26.687  1.00  0.840          C  
ATOM   7876  C   TRP A 504      14.889  10.023 -27.051  1.00  0.850          C  
ATOM   7877  O   TRP A 504      15.384  10.422 -28.106  1.00  0.830          O  
ATOM   7878  CB  TRP A 504      13.567  11.725 -25.873  1.00  1.160          C  
ATOM   7879  CG  TRP A 504      12.315  12.485 -25.869  1.00  1.160          C  
ATOM   7880  CD1 TRP A 504      11.512  12.754 -24.812  1.00  1.160          C  
ATOM   7881  CD2 TRP A 504      11.687  13.087 -27.007  1.00  1.160          C  
ATOM   7882  NE1 TRP A 504      10.448  13.473 -25.211  1.00  1.160          N  
ATOM   7883  CE2 TRP A 504      10.535  13.685 -26.550  1.00  1.160          C  
ATOM   7884  CE3 TRP A 504      12.012  13.164 -28.373  1.00  1.160          C  
ATOM   7885  CZ2 TRP A 504       9.705  14.341 -27.375  1.00  1.160          C  
ATOM   7886  CZ3 TRP A 504      11.155  13.833 -29.206  1.00  1.160          C  
ATOM   7887  CH2 TRP A 504      10.028  14.403 -28.701  1.00  1.160          C  
ATOM   7888  H   TRP A 504      12.482   9.527 -25.046  1.00  0.970          H  
ATOM   7889  HA  TRP A 504      12.955  10.652 -27.603  1.00  1.010          H  
ATOM   7890 1HB  TRP A 504      13.830  11.485 -24.841  1.00  1.400          H  
ATOM   7891 2HB  TRP A 504      14.343  12.356 -26.273  1.00  1.400          H  
ATOM   7892  HD1 TRP A 504      11.696  12.452 -23.791  1.00  1.400          H  
ATOM   7893  HE1 TRP A 504       9.713  13.803 -24.612  1.00  1.400          H  
ATOM   7894  HE3 TRP A 504      12.919  12.704 -28.762  1.00  1.400          H  
ATOM   7895  HZ2 TRP A 504       8.816  14.800 -27.017  1.00  1.400          H  
ATOM   7896  HZ3 TRP A 504      11.395  13.895 -30.267  1.00  1.400          H  
ATOM   7897  HH2 TRP A 504       9.358  14.922 -29.352  1.00  1.400          H  
ATOM   7898  N   SER A 505      15.540   9.236 -26.191  1.00  0.910          N  
ATOM   7899  CA  SER A 505      16.871   8.765 -26.501  1.00  0.960          C  
ATOM   7900  C   SER A 505      16.798   7.895 -27.765  1.00  0.940          C  
ATOM   7901  O   SER A 505      17.632   8.034 -28.670  1.00  0.950          O  
ATOM   7902  CB  SER A 505      17.427   7.996 -25.318  1.00  1.320          C  
ATOM   7903  OG  SER A 505      17.587   8.828 -24.196  1.00  1.320          O  
ATOM   7904  H   SER A 505      15.128   8.999 -25.284  1.00  1.090          H  
ATOM   7905  HA  SER A 505      17.513   9.622 -26.702  1.00  1.150          H  
ATOM   7906 1HB  SER A 505      16.774   7.161 -25.072  1.00  1.590          H  
ATOM   7907 2HB  SER A 505      18.388   7.596 -25.587  1.00  1.590          H  
ATOM   7908  HG  SER A 505      16.685   8.934 -23.803  1.00  1.590          H  
ATOM   7909  N   ASP A 506      15.755   7.048 -27.863  1.00  0.930          N  
ATOM   7910  CA  ASP A 506      15.565   6.210 -29.042  1.00  0.950          C  
ATOM   7911  C   ASP A 506      15.230   7.060 -30.284  1.00  0.910          C  
ATOM   7912  O   ASP A 506      15.746   6.786 -31.372  1.00  0.950          O  
ATOM   7913  CB  ASP A 506      14.430   5.213 -28.828  1.00  1.320          C  
ATOM   7914  CG  ASP A 506      14.693   4.100 -27.797  1.00  1.320          C  
ATOM   7915  OD1 ASP A 506      15.799   3.883 -27.367  1.00  1.320          O  
ATOM   7916  OD2 ASP A 506      13.725   3.465 -27.412  1.00  1.320          O  
ATOM   7917  H   ASP A 506      15.134   6.929 -27.052  1.00  1.120          H  
ATOM   7918  HA  ASP A 506      16.487   5.661 -29.231  1.00  1.140          H  
ATOM   7919 1HB  ASP A 506      13.539   5.749 -28.524  1.00  1.590          H  
ATOM   7920 2HB  ASP A 506      14.204   4.730 -29.778  1.00  1.590          H  
ATOM   7921  N   VAL A 507      14.420   8.127 -30.120  1.00  0.860          N  
ATOM   7922  CA  VAL A 507      14.073   8.989 -31.258  1.00  0.860          C  
ATOM   7923  C   VAL A 507      15.359   9.608 -31.760  1.00  0.860          C  
ATOM   7924  O   VAL A 507      15.605   9.661 -32.970  1.00  0.890          O  
ATOM   7925  CB  VAL A 507      13.127  10.188 -30.876  1.00  1.200          C  
ATOM   7926  CG1 VAL A 507      12.956  11.149 -32.073  1.00  1.200          C  
ATOM   7927  CG2 VAL A 507      11.764   9.734 -30.455  1.00  1.200          C  
ATOM   7928  H   VAL A 507      14.000   8.280 -29.200  1.00  1.030          H  
ATOM   7929  HA  VAL A 507      13.625   8.390 -32.050  1.00  1.030          H  
ATOM   7930  HB  VAL A 507      13.593  10.735 -30.063  1.00  1.440          H  
ATOM   7931 1HG1 VAL A 507      12.325  11.984 -31.780  1.00  1.440          H  
ATOM   7932 2HG1 VAL A 507      13.907  11.527 -32.396  1.00  1.440          H  
ATOM   7933 3HG1 VAL A 507      12.487  10.616 -32.893  1.00  1.440          H  
ATOM   7934 1HG2 VAL A 507      11.163  10.600 -30.180  1.00  1.440          H  
ATOM   7935 2HG2 VAL A 507      11.286   9.220 -31.246  1.00  1.440          H  
ATOM   7936 3HG2 VAL A 507      11.851   9.085 -29.626  1.00  1.440          H  
ATOM   7937  N   ALA A 508      16.166  10.108 -30.820  1.00  0.860          N  
ATOM   7938  CA  ALA A 508      17.397  10.766 -31.161  1.00  0.910          C  
ATOM   7939  C   ALA A 508      18.319   9.856 -31.943  1.00  0.950          C  
ATOM   7940  O   ALA A 508      18.902  10.251 -32.962  1.00  1.010          O  
ATOM   7941  CB  ALA A 508      18.088  11.232 -29.911  1.00  1.250          C  
ATOM   7942  H   ALA A 508      15.893  10.054 -29.837  1.00  1.030          H  
ATOM   7943  HA  ALA A 508      17.155  11.618 -31.746  1.00  1.090          H  
ATOM   7944 1HB  ALA A 508      18.986  11.729 -30.192  1.00  1.500          H  
ATOM   7945 2HB  ALA A 508      17.436  11.908 -29.361  1.00  1.500          H  
ATOM   7946 3HB  ALA A 508      18.333  10.382 -29.287  1.00  1.500          H  
ATOM   7947  N   ALA A 509      18.413   8.600 -31.522  1.00  0.960          N  
ATOM   7948  CA  ALA A 509      19.253   7.674 -32.238  1.00  1.030          C  
ATOM   7949  C   ALA A 509      18.769   7.461 -33.666  1.00  1.020          C  
ATOM   7950  O   ALA A 509      19.537   7.594 -34.624  1.00  1.080          O  
ATOM   7951  CB  ALA A 509      19.255   6.350 -31.515  1.00  1.410          C  
ATOM   7952  H   ALA A 509      17.957   8.318 -30.648  1.00  1.150          H  
ATOM   7953  HA  ALA A 509      20.261   8.082 -32.275  1.00  1.240          H  
ATOM   7954 1HB  ALA A 509      19.879   5.694 -32.060  1.00  1.700          H  
ATOM   7955 2HB  ALA A 509      19.630   6.485 -30.502  1.00  1.700          H  
ATOM   7956 3HB  ALA A 509      18.247   5.949 -31.475  1.00  1.700          H  
ATOM   7957  N   TYR A 510      17.463   7.256 -33.820  1.00  1.020          N  
ATOM   7958  CA  TYR A 510      16.868   6.966 -35.118  1.00  1.100          C  
ATOM   7959  C   TYR A 510      17.110   8.052 -36.155  1.00  1.140          C  
ATOM   7960  O   TYR A 510      17.390   7.765 -37.328  1.00  1.300          O  
ATOM   7961  CB  TYR A 510      15.361   6.722 -34.959  1.00  1.510          C  
ATOM   7962  CG  TYR A 510      14.947   5.308 -34.517  1.00  1.510          C  
ATOM   7963  CD1 TYR A 510      15.592   4.612 -33.480  1.00  1.510          C  
ATOM   7964  CD2 TYR A 510      13.894   4.703 -35.176  1.00  1.510          C  
ATOM   7965  CE1 TYR A 510      15.162   3.347 -33.132  1.00  1.510          C  
ATOM   7966  CE2 TYR A 510      13.482   3.458 -34.825  1.00  1.510          C  
ATOM   7967  CZ  TYR A 510      14.102   2.775 -33.814  1.00  1.510          C  
ATOM   7968  OH  TYR A 510      13.638   1.528 -33.451  1.00  1.510          O  
ATOM   7969  H   TYR A 510      16.866   7.216 -32.986  1.00  1.220          H  
ATOM   7970  HA  TYR A 510      17.322   6.053 -35.496  1.00  1.320          H  
ATOM   7971 1HB  TYR A 510      14.974   7.421 -34.217  1.00  1.810          H  
ATOM   7972 2HB  TYR A 510      14.856   6.945 -35.878  1.00  1.810          H  
ATOM   7973  HD1 TYR A 510      16.417   5.045 -32.938  1.00  1.810          H  
ATOM   7974  HD2 TYR A 510      13.384   5.215 -35.974  1.00  1.810          H  
ATOM   7975  HE1 TYR A 510      15.647   2.806 -32.320  1.00  1.810          H  
ATOM   7976  HE2 TYR A 510      12.648   2.999 -35.345  1.00  1.810          H  
ATOM   7977  HH  TYR A 510      12.697   1.426 -33.748  1.00  1.810          H  
ATOM   7978  N   PHE A 511      17.013   9.298 -35.728  1.00  1.050          N  
ATOM   7979  CA  PHE A 511      17.166  10.427 -36.629  1.00  1.150          C  
ATOM   7980  C   PHE A 511      18.497  11.176 -36.605  1.00  1.180          C  
ATOM   7981  O   PHE A 511      18.562  12.273 -37.163  1.00  1.480          O  
ATOM   7982  CB  PHE A 511      16.066  11.429 -36.332  1.00  1.570          C  
ATOM   7983  CG  PHE A 511      14.714  10.924 -36.638  1.00  1.570          C  
ATOM   7984  CD1 PHE A 511      13.893  10.456 -35.636  1.00  1.570          C  
ATOM   7985  CD2 PHE A 511      14.242  10.930 -37.934  1.00  1.570          C  
ATOM   7986  CE1 PHE A 511      12.647  10.013 -35.915  1.00  1.570          C  
ATOM   7987  CE2 PHE A 511      12.993  10.493 -38.207  1.00  1.570          C  
ATOM   7988  CZ  PHE A 511      12.205  10.042 -37.201  1.00  1.570          C  
ATOM   7989  H   PHE A 511      16.743   9.454 -34.748  1.00  1.260          H  
ATOM   7990  HA  PHE A 511      17.027  10.054 -37.641  1.00  1.380          H  
ATOM   7991 1HB  PHE A 511      16.095  11.679 -35.272  1.00  1.880          H  
ATOM   7992 2HB  PHE A 511      16.233  12.347 -36.889  1.00  1.880          H  
ATOM   7993  HD1 PHE A 511      14.250  10.450 -34.623  1.00  1.880          H  
ATOM   7994  HD2 PHE A 511      14.874  11.302 -38.744  1.00  1.880          H  
ATOM   7995  HE1 PHE A 511      12.004   9.642 -35.117  1.00  1.880          H  
ATOM   7996  HE2 PHE A 511      12.614  10.504 -39.235  1.00  1.880          H  
ATOM   7997  HZ  PHE A 511      11.225   9.703 -37.445  1.00  1.880          H  
ATOM   7998  N   ASN A 512      19.550  10.649 -35.959  1.00  1.200          N  
ATOM   7999  CA  ASN A 512      20.823  11.400 -35.876  1.00  1.300          C  
ATOM   8000  C   ASN A 512      20.538  12.811 -35.338  1.00  1.310          C  
ATOM   8001  O   ASN A 512      21.022  13.827 -35.848  1.00  1.460          O  
ATOM   8002  CB  ASN A 512      21.521  11.462 -37.222  1.00  1.780          C  
ATOM   8003  CG  ASN A 512      21.932  10.115 -37.714  1.00  1.780          C  
ATOM   8004  OD1 ASN A 512      22.401   9.258 -36.955  1.00  1.780          O  
ATOM   8005  ND2 ASN A 512      21.767   9.902 -38.993  1.00  1.780          N  
ATOM   8006  H   ASN A 512      19.477   9.713 -35.527  1.00  1.440          H  
ATOM   8007  HA  ASN A 512      21.475  10.902 -35.157  1.00  1.560          H  
ATOM   8008 1HB  ASN A 512      20.874  11.925 -37.962  1.00  2.140          H  
ATOM   8009 2HB  ASN A 512      22.408  12.088 -37.141  1.00  2.140          H  
ATOM   8010 1HD2 ASN A 512      22.021   9.019 -39.390  1.00  2.140          H  
ATOM   8011 2HD2 ASN A 512      21.384  10.621 -39.574  1.00  2.140          H  
ATOM   8012  N   LEU A 513      19.683  12.829 -34.342  1.00  1.280          N  
ATOM   8013  CA  LEU A 513      19.135  13.958 -33.638  1.00  1.580          C  
ATOM   8014  C   LEU A 513      19.795  14.004 -32.247  1.00  1.690          C  
ATOM   8015  O   LEU A 513      20.352  12.996 -31.819  1.00  2.280          O  
ATOM   8016  CB  LEU A 513      17.620  13.735 -33.671  1.00  2.090          C  
ATOM   8017  CG  LEU A 513      16.677  14.704 -33.088  1.00  2.090          C  
ATOM   8018  CD1 LEU A 513      16.635  15.920 -33.940  1.00  2.090          C  
ATOM   8019  CD2 LEU A 513      15.324  14.048 -32.958  1.00  2.090          C  
ATOM   8020  H   LEU A 513      19.379  11.912 -33.998  1.00  1.540          H  
ATOM   8021  HA  LEU A 513      19.388  14.867 -34.181  1.00  1.900          H  
ATOM   8022 1HB  LEU A 513      17.369  13.734 -34.728  1.00  2.510          H  
ATOM   8023 2HB  LEU A 513      17.409  12.782 -33.352  1.00  2.510          H  
ATOM   8024  HG  LEU A 513      17.020  15.000 -32.134  1.00  2.510          H  
ATOM   8025 1HD1 LEU A 513      15.941  16.614 -33.510  1.00  2.510          H  
ATOM   8026 2HD1 LEU A 513      17.615  16.376 -34.008  1.00  2.510          H  
ATOM   8027 3HD1 LEU A 513      16.308  15.653 -34.926  1.00  2.510          H  
ATOM   8028 1HD2 LEU A 513      14.612  14.748 -32.522  1.00  2.510          H  
ATOM   8029 2HD2 LEU A 513      14.972  13.736 -33.937  1.00  2.510          H  
ATOM   8030 3HD2 LEU A 513      15.418  13.184 -32.313  1.00  2.510          H  
ATOM   8031  N   ASP A 514      19.821  15.160 -31.557  1.00  1.690          N  
ATOM   8032  CA  ASP A 514      20.463  15.258 -30.229  1.00  1.940          C  
ATOM   8033  C   ASP A 514      21.966  15.003 -30.304  1.00  1.660          C  
ATOM   8034  O   ASP A 514      22.524  14.279 -29.479  1.00  2.220          O  
ATOM   8035  CB  ASP A 514      19.873  14.221 -29.248  1.00  2.620          C  
ATOM   8036  CG  ASP A 514      20.043  14.517 -27.695  1.00  2.620          C  
ATOM   8037  OD1 ASP A 514      20.104  15.664 -27.327  1.00  2.620          O  
ATOM   8038  OD2 ASP A 514      20.022  13.575 -26.880  1.00  2.620          O  
ATOM   8039  H   ASP A 514      19.344  15.996 -31.909  1.00  2.030          H  
ATOM   8040  HA  ASP A 514      20.298  16.267 -29.841  1.00  2.330          H  
ATOM   8041 1HB  ASP A 514      18.829  14.082 -29.481  1.00  3.140          H  
ATOM   8042 2HB  ASP A 514      20.372  13.277 -29.418  1.00  3.140          H  
ATOM   8043  N   ILE A 515      22.610  15.618 -31.290  1.00  1.980          N  
ATOM   8044  CA  ILE A 515      24.052  15.550 -31.487  1.00  2.710          C  
ATOM   8045  C   ILE A 515      24.620  16.909 -31.112  1.00  2.880          C  
ATOM   8046  O   ILE A 515      24.117  17.938 -31.559  1.00  3.100          O  
ATOM   8047  CB  ILE A 515      24.423  15.148 -32.924  1.00  3.500          C  
ATOM   8048  CG1 ILE A 515      23.845  13.730 -33.215  1.00  3.500          C  
ATOM   8049  CG2 ILE A 515      25.948  15.187 -33.095  1.00  3.500          C  
ATOM   8050  CD1 ILE A 515      23.943  13.289 -34.655  1.00  3.500          C  
ATOM   8051  H   ILE A 515      22.058  16.176 -31.927  1.00  2.380          H  
ATOM   8052  HA  ILE A 515      24.474  14.809 -30.808  1.00  3.250          H  
ATOM   8053  HB  ILE A 515      23.963  15.841 -33.623  1.00  4.200          H  
ATOM   8054 1HG1 ILE A 515      24.362  13.006 -32.592  1.00  4.200          H  
ATOM   8055 2HG1 ILE A 515      22.787  13.720 -32.946  1.00  4.200          H  
ATOM   8056 1HG2 ILE A 515      26.226  14.921 -34.107  1.00  4.200          H  
ATOM   8057 2HG2 ILE A 515      26.313  16.179 -32.898  1.00  4.200          H  
ATOM   8058 3HG2 ILE A 515      26.412  14.489 -32.398  1.00  4.200          H  
ATOM   8059 1HD1 ILE A 515      23.507  12.301 -34.755  1.00  4.200          H  
ATOM   8060 2HD1 ILE A 515      23.406  13.990 -35.289  1.00  4.200          H  
ATOM   8061 3HD1 ILE A 515      24.975  13.246 -34.973  1.00  4.200          H  
ATOM   8062  N   GLU A 516      25.635  16.909 -30.254  1.00  3.290          N  
ATOM   8063  CA  GLU A 516      26.203  18.137 -29.696  1.00  3.730          C  
ATOM   8064  C   GLU A 516      26.727  19.112 -30.753  1.00  3.510          C  
ATOM   8065  O   GLU A 516      26.537  20.323 -30.645  1.00  3.720          O  
ATOM   8066  CB  GLU A 516      27.351  17.732 -28.759  1.00  5.050          C  
ATOM   8067  CG  GLU A 516      26.910  16.919 -27.539  1.00  5.050          C  
ATOM   8068  CD  GLU A 516      26.706  15.463 -27.885  1.00  5.050          C  
ATOM   8069  OE1 GLU A 516      27.081  15.089 -28.976  1.00  5.050          O  
ATOM   8070  OE2 GLU A 516      26.152  14.742 -27.108  1.00  5.050          O  
ATOM   8071  H   GLU A 516      26.014  16.011 -29.946  1.00  3.950          H  
ATOM   8072  HA  GLU A 516      25.428  18.642 -29.119  1.00  4.480          H  
ATOM   8073 1HB  GLU A 516      28.093  17.156 -29.309  1.00  6.060          H  
ATOM   8074 2HB  GLU A 516      27.846  18.613 -28.393  1.00  6.060          H  
ATOM   8075 1HG  GLU A 516      27.669  17.004 -26.762  1.00  6.060          H  
ATOM   8076 2HG  GLU A 516      25.980  17.342 -27.155  1.00  6.060          H  
ATOM   8077  N   ASN A 517      27.389  18.588 -31.775  1.00  3.700          N  
ATOM   8078  CA  ASN A 517      27.907  19.397 -32.877  1.00  3.970          C  
ATOM   8079  C   ASN A 517      28.730  20.679 -32.545  1.00  4.270          C  
ATOM   8080  O   ASN A 517      28.507  21.694 -33.205  1.00  4.870          O  
ATOM   8081  CB  ASN A 517      26.757  19.768 -33.797  1.00  5.450          C  
ATOM   8082  CG  ASN A 517      26.160  18.586 -34.504  1.00  5.450          C  
ATOM   8083  OD1 ASN A 517      26.878  17.710 -35.009  1.00  5.450          O  
ATOM   8084  ND2 ASN A 517      24.857  18.545 -34.561  1.00  5.450          N  
ATOM   8085  H   ASN A 517      27.516  17.587 -31.788  1.00  4.440          H  
ATOM   8086  HA  ASN A 517      28.579  18.755 -33.448  1.00  4.760          H  
ATOM   8087 1HB  ASN A 517      25.972  20.259 -33.219  1.00  6.540          H  
ATOM   8088 2HB  ASN A 517      27.097  20.473 -34.547  1.00  6.540          H  
ATOM   8089 1HD2 ASN A 517      24.394  17.790 -35.026  1.00  6.540          H  
ATOM   8090 2HD2 ASN A 517      24.316  19.271 -34.129  1.00  6.540          H  
ATOM   8091  N   SER A 518      29.699  20.698 -31.596  1.00  4.340          N  
ATOM   8092  CA  SER A 518      30.192  19.650 -30.700  1.00  4.660          C  
ATOM   8093  C   SER A 518      30.174  20.106 -29.236  1.00  4.490          C  
ATOM   8094  O   SER A 518      30.789  19.465 -28.382  1.00  4.850          O  
ATOM   8095  CB  SER A 518      31.607  19.285 -31.090  1.00  6.400          C  
ATOM   8096  OG  SER A 518      32.454  20.400 -30.993  1.00  6.400          O  
ATOM   8097  H   SER A 518      30.198  21.571 -31.510  1.00  5.210          H  
ATOM   8098  HA  SER A 518      29.595  18.762 -30.775  1.00  5.590          H  
ATOM   8099 1HB  SER A 518      31.971  18.488 -30.440  1.00  7.680          H  
ATOM   8100 2HB  SER A 518      31.614  18.906 -32.111  1.00  7.680          H  
ATOM   8101  HG  SER A 518      33.325  20.091 -31.262  1.00  7.680          H  
ATOM   8102  N   GLU A 519      29.492  21.220 -28.947  1.00  4.420          N  
ATOM   8103  CA  GLU A 519      29.435  21.768 -27.588  1.00  4.780          C  
ATOM   8104  C   GLU A 519      28.395  21.079 -26.706  1.00  4.720          C  
ATOM   8105  O   GLU A 519      27.335  20.677 -27.173  1.00  5.170          O  
ATOM   8106  CB  GLU A 519      29.141  23.272 -27.622  1.00  6.550          C  
ATOM   8107  CG  GLU A 519      30.231  24.131 -28.268  1.00  6.550          C  
ATOM   8108  CD  GLU A 519      29.907  25.611 -28.250  1.00  6.550          C  
ATOM   8109  OE1 GLU A 519      28.829  25.954 -27.828  1.00  6.550          O  
ATOM   8110  OE2 GLU A 519      30.736  26.389 -28.660  1.00  6.550          O  
ATOM   8111  H   GLU A 519      28.997  21.697 -29.691  1.00  5.300          H  
ATOM   8112  HA  GLU A 519      30.411  21.623 -27.126  1.00  5.740          H  
ATOM   8113 1HB  GLU A 519      28.207  23.445 -28.158  1.00  7.860          H  
ATOM   8114 2HB  GLU A 519      28.998  23.629 -26.601  1.00  7.860          H  
ATOM   8115 1HG  GLU A 519      31.168  23.970 -27.736  1.00  7.860          H  
ATOM   8116 2HG  GLU A 519      30.372  23.807 -29.298  1.00  7.860          H  
ATOM   8117  N   ASP A 520      28.650  21.055 -25.402  1.00  4.570          N  
ATOM   8118  CA  ASP A 520      27.733  20.447 -24.444  1.00  5.010          C  
ATOM   8119  C   ASP A 520      26.337  21.028 -24.438  1.00  4.620          C  
ATOM   8120  O   ASP A 520      26.144  22.241 -24.561  1.00  5.360          O  
ATOM   8121  CB  ASP A 520      28.236  20.620 -23.014  1.00  6.840          C  
ATOM   8122  CG  ASP A 520      29.402  19.759 -22.611  1.00  6.840          C  
ATOM   8123  OD1 ASP A 520      29.812  18.865 -23.330  1.00  6.840          O  
ATOM   8124  OD2 ASP A 520      29.900  19.954 -21.527  1.00  6.840          O  
ATOM   8125  H   ASP A 520      29.532  21.420 -25.073  1.00  5.480          H  
ATOM   8126  HA  ASP A 520      27.656  19.385 -24.682  1.00  6.010          H  
ATOM   8127 1HB  ASP A 520      28.521  21.663 -22.873  1.00  8.210          H  
ATOM   8128 2HB  ASP A 520      27.405  20.429 -22.323  1.00  8.210          H  
ATOM   8129  N   ASN A 521      25.368  20.150 -24.209  1.00  3.780          N  
ATOM   8130  CA  ASN A 521      23.991  20.565 -24.057  1.00  3.850          C  
ATOM   8131  C   ASN A 521      23.823  21.070 -22.634  1.00  3.660          C  
ATOM   8132  O   ASN A 521      24.431  20.530 -21.706  1.00  3.790          O  
ATOM   8133  CB  ASN A 521      23.046  19.423 -24.357  1.00  5.360          C  
ATOM   8134  CG  ASN A 521      23.072  19.032 -25.807  1.00  5.360          C  
ATOM   8135  OD1 ASN A 521      23.110  19.894 -26.692  1.00  5.360          O  
ATOM   8136  ND2 ASN A 521      23.052  17.753 -26.067  1.00  5.360          N  
ATOM   8137  H   ASN A 521      25.609  19.173 -24.134  1.00  4.540          H  
ATOM   8138  HA  ASN A 521      23.787  21.395 -24.736  1.00  4.620          H  
ATOM   8139 1HB  ASN A 521      23.309  18.557 -23.749  1.00  6.430          H  
ATOM   8140 2HB  ASN A 521      22.031  19.716 -24.086  1.00  6.430          H  
ATOM   8141 1HD2 ASN A 521      23.057  17.432 -27.016  1.00  6.430          H  
ATOM   8142 2HD2 ASN A 521      23.015  17.084 -25.324  1.00  6.430          H  
ATOM   8143  N   LYS A 522      23.007  22.096 -22.459  1.00  3.800          N  
ATOM   8144  CA  LYS A 522      22.738  22.652 -21.142  1.00  3.800          C  
ATOM   8145  C   LYS A 522      22.133  21.632 -20.176  1.00  3.300          C  
ATOM   8146  O   LYS A 522      21.160  20.953 -20.512  1.00  3.180          O  
ATOM   8147  CB  LYS A 522      21.798  23.853 -21.289  1.00  5.320          C  
ATOM   8148  CG  LYS A 522      21.499  24.601 -20.008  1.00  5.320          C  
ATOM   8149  CD  LYS A 522      20.543  25.765 -20.248  1.00  5.320          C  
ATOM   8150  CE  LYS A 522      20.305  26.568 -18.974  1.00  5.320          C  
ATOM   8151  NZ  LYS A 522      19.571  25.781 -17.920  1.00  5.320          N  
ATOM   8152  H   LYS A 522      22.556  22.499 -23.268  1.00  4.560          H  
ATOM   8153  HA  LYS A 522      23.684  22.990 -20.717  1.00  4.560          H  
ATOM   8154 1HB  LYS A 522      22.229  24.563 -21.996  1.00  6.380          H  
ATOM   8155 2HB  LYS A 522      20.848  23.517 -21.702  1.00  6.380          H  
ATOM   8156 1HG  LYS A 522      21.031  23.920 -19.311  1.00  6.380          H  
ATOM   8157 2HG  LYS A 522      22.424  24.968 -19.566  1.00  6.380          H  
ATOM   8158 1HD  LYS A 522      20.947  26.425 -21.016  1.00  6.380          H  
ATOM   8159 2HD  LYS A 522      19.585  25.373 -20.594  1.00  6.380          H  
ATOM   8160 1HE  LYS A 522      21.265  26.882 -18.571  1.00  6.380          H  
ATOM   8161 2HE  LYS A 522      19.718  27.452 -19.220  1.00  6.380          H  
ATOM   8162 1HZ  LYS A 522      19.459  26.373 -17.113  1.00  6.380          H  
ATOM   8163 2HZ  LYS A 522      18.636  25.465 -18.256  1.00  6.380          H  
ATOM   8164 3HZ  LYS A 522      20.112  24.955 -17.659  1.00  6.380          H  
ATOM   8165  N   SER A 523      22.700  21.547 -18.969  1.00  3.330          N  
ATOM   8166  CA  SER A 523      22.200  20.675 -17.915  1.00  3.110          C  
ATOM   8167  C   SER A 523      21.057  21.360 -17.172  1.00  2.430          C  
ATOM   8168  O   SER A 523      20.896  22.583 -17.265  1.00  2.760          O  
ATOM   8169  CB  SER A 523      23.318  20.338 -16.947  1.00  4.440          C  
ATOM   8170  OG  SER A 523      23.731  21.486 -16.258  1.00  4.440          O  
ATOM   8171  H   SER A 523      23.510  22.114 -18.765  1.00  4.000          H  
ATOM   8172  HA  SER A 523      21.822  19.756 -18.365  1.00  3.730          H  
ATOM   8173 1HB  SER A 523      22.975  19.589 -16.235  1.00  5.330          H  
ATOM   8174 2HB  SER A 523      24.160  19.911 -17.492  1.00  5.330          H  
ATOM   8175  HG  SER A 523      24.372  21.189 -15.595  1.00  5.330          H  
ATOM   8176  N   THR A 524      20.301  20.603 -16.371  1.00  1.840          N  
ATOM   8177  CA  THR A 524      19.218  21.220 -15.613  1.00  1.530          C  
ATOM   8178  C   THR A 524      19.599  21.522 -14.170  1.00  1.420          C  
ATOM   8179  O   THR A 524      18.990  22.392 -13.540  1.00  1.560          O  
ATOM   8180  CB  THR A 524      17.984  20.304 -15.632  1.00  2.270          C  
ATOM   8181  OG1 THR A 524      18.310  19.047 -15.015  1.00  2.270          O  
ATOM   8182  CG2 THR A 524      17.566  20.056 -17.055  1.00  2.270          C  
ATOM   8183  H   THR A 524      20.442  19.607 -16.315  1.00  2.210          H  
ATOM   8184  HA  THR A 524      18.949  22.161 -16.096  1.00  1.840          H  
ATOM   8185  HB  THR A 524      17.164  20.777 -15.089  1.00  2.720          H  
ATOM   8186  HG1 THR A 524      18.278  19.141 -14.060  1.00  2.720          H  
ATOM   8187 1HG2 THR A 524      16.691  19.412 -17.068  1.00  2.720          H  
ATOM   8188 2HG2 THR A 524      17.325  21.000 -17.529  1.00  2.720          H  
ATOM   8189 3HG2 THR A 524      18.372  19.581 -17.604  1.00  2.720          H  
ATOM   8190  N   LEU A 525      20.620  20.836 -13.641  1.00  1.400          N  
ATOM   8191  CA  LEU A 525      21.058  21.050 -12.259  1.00  1.350          C  
ATOM   8192  C   LEU A 525      22.416  21.724 -12.162  1.00  1.410          C  
ATOM   8193  O   LEU A 525      23.398  21.300 -12.781  1.00  1.480          O  
ATOM   8194  CB  LEU A 525      21.104  19.746 -11.445  1.00  1.910          C  
ATOM   8195  CG  LEU A 525      19.804  19.331 -10.671  1.00  1.910          C  
ATOM   8196  CD1 LEU A 525      18.696  18.923 -11.622  1.00  1.910          C  
ATOM   8197  CD2 LEU A 525      20.150  18.187  -9.701  1.00  1.910          C  
ATOM   8198  H   LEU A 525      21.095  20.148 -14.204  1.00  1.680          H  
ATOM   8199  HA  LEU A 525      20.337  21.706 -11.777  1.00  1.620          H  
ATOM   8200 1HB  LEU A 525      21.369  18.946 -12.113  1.00  2.290          H  
ATOM   8201 2HB  LEU A 525      21.900  19.848 -10.705  1.00  2.290          H  
ATOM   8202  HG  LEU A 525      19.442  20.190 -10.092  1.00  2.290          H  
ATOM   8203 1HD1 LEU A 525      17.815  18.658 -11.036  1.00  2.290          H  
ATOM   8204 2HD1 LEU A 525      18.452  19.757 -12.262  1.00  2.290          H  
ATOM   8205 3HD1 LEU A 525      19.009  18.073 -12.219  1.00  2.290          H  
ATOM   8206 1HD2 LEU A 525      19.261  17.909  -9.136  1.00  2.290          H  
ATOM   8207 2HD2 LEU A 525      20.513  17.332 -10.250  1.00  2.290          H  
ATOM   8208 3HD2 LEU A 525      20.912  18.522  -9.022  1.00  2.290          H  
ATOM   8209  N   SER A 526      22.454  22.749 -11.335  1.00  1.420          N  
ATOM   8210  CA  SER A 526      23.622  23.553 -11.040  1.00  1.510          C  
ATOM   8211  C   SER A 526      24.243  23.155  -9.706  1.00  1.440          C  
ATOM   8212  O   SER A 526      23.550  23.048  -8.683  1.00  1.410          O  
ATOM   8213  CB  SER A 526      23.249  25.021 -11.030  1.00  2.080          C  
ATOM   8214  OG  SER A 526      24.332  25.814 -10.637  1.00  2.080          O  
ATOM   8215  H   SER A 526      21.575  22.990 -10.882  1.00  1.700          H  
ATOM   8216  HA  SER A 526      24.363  23.389 -11.825  1.00  1.810          H  
ATOM   8217 1HB  SER A 526      22.917  25.318 -12.025  1.00  2.490          H  
ATOM   8218 2HB  SER A 526      22.412  25.176 -10.347  1.00  2.490          H  
ATOM   8219  HG  SER A 526      24.019  26.723 -10.667  1.00  2.490          H  
ATOM   8220  N   LEU A 527      25.548  22.888  -9.720  1.00  1.530          N  
ATOM   8221  CA  LEU A 527      26.274  22.493  -8.513  1.00  1.570          C  
ATOM   8222  C   LEU A 527      27.056  23.647  -7.911  1.00  1.690          C  
ATOM   8223  O   LEU A 527      27.828  24.317  -8.602  1.00  1.800          O  
ATOM   8224  CB  LEU A 527      27.246  21.341  -8.855  1.00  2.180          C  
ATOM   8225  CG  LEU A 527      28.091  20.702  -7.681  1.00  2.180          C  
ATOM   8226  CD1 LEU A 527      28.394  19.232  -8.020  1.00  2.180          C  
ATOM   8227  CD2 LEU A 527      29.431  21.433  -7.478  1.00  2.180          C  
ATOM   8228  H   LEU A 527      26.046  22.983 -10.595  1.00  1.840          H  
ATOM   8229  HA  LEU A 527      25.552  22.150  -7.769  1.00  1.880          H  
ATOM   8230 1HB  LEU A 527      26.653  20.550  -9.286  1.00  2.620          H  
ATOM   8231 2HB  LEU A 527      27.945  21.695  -9.612  1.00  2.620          H  
ATOM   8232  HG  LEU A 527      27.523  20.749  -6.768  1.00  2.620          H  
ATOM   8233 1HD1 LEU A 527      28.972  18.786  -7.215  1.00  2.620          H  
ATOM   8234 2HD1 LEU A 527      27.460  18.682  -8.142  1.00  2.620          H  
ATOM   8235 3HD1 LEU A 527      28.972  19.183  -8.940  1.00  2.620          H  
ATOM   8236 1HD2 LEU A 527      29.958  20.945  -6.677  1.00  2.620          H  
ATOM   8237 2HD2 LEU A 527      30.021  21.377  -8.390  1.00  2.620          H  
ATOM   8238 3HD2 LEU A 527      29.304  22.465  -7.215  1.00  2.620          H  
ATOM   8239  N   GLN A 528      26.919  23.818  -6.598  1.00  1.710          N  
ATOM   8240  CA  GLN A 528      27.670  24.832  -5.863  1.00  1.880          C  
ATOM   8241  C   GLN A 528      28.311  24.268  -4.609  1.00  2.030          C  
ATOM   8242  O   GLN A 528      27.625  23.710  -3.758  1.00  1.990          O  
ATOM   8243  CB  GLN A 528      26.751  26.004  -5.486  1.00  2.560          C  
ATOM   8244  CG  GLN A 528      27.388  27.079  -4.566  1.00  2.560          C  
ATOM   8245  CD  GLN A 528      28.510  27.878  -5.224  1.00  2.560          C  
ATOM   8246  OE1 GLN A 528      28.307  28.506  -6.268  1.00  2.560          O  
ATOM   8247  NE2 GLN A 528      29.703  27.861  -4.616  1.00  2.560          N  
ATOM   8248  H   GLN A 528      26.213  23.255  -6.110  1.00  2.050          H  
ATOM   8249  HA  GLN A 528      28.464  25.205  -6.506  1.00  2.260          H  
ATOM   8250 1HB  GLN A 528      26.418  26.500  -6.399  1.00  3.080          H  
ATOM   8251 2HB  GLN A 528      25.864  25.617  -4.988  1.00  3.080          H  
ATOM   8252 1HG  GLN A 528      26.607  27.783  -4.292  1.00  3.080          H  
ATOM   8253 2HG  GLN A 528      27.784  26.612  -3.665  1.00  3.080          H  
ATOM   8254 1HE2 GLN A 528      30.470  28.378  -5.001  1.00  3.080          H  
ATOM   8255 2HE2 GLN A 528      29.845  27.327  -3.741  1.00  3.080          H  
ATOM   8256  N   PHE A 529      29.627  24.428  -4.465  1.00  2.360          N  
ATOM   8257  CA  PHE A 529      30.265  23.934  -3.244  1.00  2.570          C  
ATOM   8258  C   PHE A 529      30.042  24.881  -2.082  1.00  2.800          C  
ATOM   8259  O   PHE A 529      30.111  26.111  -2.222  1.00  3.060          O  
ATOM   8260  CB  PHE A 529      31.760  23.674  -3.425  1.00  3.510          C  
ATOM   8261  CG  PHE A 529      32.083  22.399  -4.149  1.00  3.510          C  
ATOM   8262  CD1 PHE A 529      32.342  22.365  -5.508  1.00  3.510          C  
ATOM   8263  CD2 PHE A 529      32.137  21.206  -3.428  1.00  3.510          C  
ATOM   8264  CE1 PHE A 529      32.645  21.161  -6.126  1.00  3.510          C  
ATOM   8265  CE2 PHE A 529      32.431  20.014  -4.040  1.00  3.510          C  
ATOM   8266  CZ  PHE A 529      32.685  19.988  -5.392  1.00  3.510          C  
ATOM   8267  H   PHE A 529      30.169  24.884  -5.188  1.00  2.830          H  
ATOM   8268  HA  PHE A 529      29.807  22.990  -2.975  1.00  3.080          H  
ATOM   8269 1HB  PHE A 529      32.214  24.500  -3.965  1.00  4.220          H  
ATOM   8270 2HB  PHE A 529      32.232  23.630  -2.443  1.00  4.220          H  
ATOM   8271  HD1 PHE A 529      32.308  23.284  -6.090  1.00  4.220          H  
ATOM   8272  HD2 PHE A 529      31.932  21.227  -2.352  1.00  4.220          H  
ATOM   8273  HE1 PHE A 529      32.847  21.138  -7.197  1.00  4.220          H  
ATOM   8274  HE2 PHE A 529      32.463  19.094  -3.454  1.00  4.220          H  
ATOM   8275  HZ  PHE A 529      32.918  19.048  -5.884  1.00  4.220          H  
ATOM   8276  N   VAL A 530      29.734  24.282  -0.937  1.00  2.890          N  
ATOM   8277  CA  VAL A 530      29.462  24.986   0.307  1.00  3.240          C  
ATOM   8278  C   VAL A 530      30.203  24.387   1.504  1.00  3.400          C  
ATOM   8279  O   VAL A 530      30.897  23.377   1.386  1.00  3.540          O  
ATOM   8280  CB  VAL A 530      27.945  25.044   0.579  1.00  4.400          C  
ATOM   8281  CG1 VAL A 530      27.244  25.784  -0.557  1.00  4.400          C  
ATOM   8282  CG2 VAL A 530      27.385  23.651   0.722  1.00  4.400          C  
ATOM   8283  H   VAL A 530      29.708  23.258  -0.946  1.00  3.470          H  
ATOM   8284  HA  VAL A 530      29.807  26.013   0.186  1.00  3.890          H  
ATOM   8285  HB  VAL A 530      27.771  25.607   1.491  1.00  5.280          H  
ATOM   8286 1HG1 VAL A 530      26.208  25.854  -0.340  1.00  5.280          H  
ATOM   8287 2HG1 VAL A 530      27.659  26.788  -0.647  1.00  5.280          H  
ATOM   8288 3HG1 VAL A 530      27.379  25.254  -1.495  1.00  5.280          H  
ATOM   8289 1HG2 VAL A 530      26.337  23.707   0.908  1.00  5.280          H  
ATOM   8290 2HG2 VAL A 530      27.555  23.104  -0.188  1.00  5.280          H  
ATOM   8291 3HG2 VAL A 530      27.868  23.147   1.547  1.00  5.280          H  
ATOM   8292  N   ASP A 531      30.093  25.062   2.643  1.00  3.730          N  
ATOM   8293  CA  ASP A 531      30.680  24.632   3.908  1.00  4.140          C  
ATOM   8294  C   ASP A 531      29.723  25.054   5.024  1.00  4.330          C  
ATOM   8295  O   ASP A 531      29.484  26.251   5.212  1.00  4.750          O  
ATOM   8296  CB  ASP A 531      32.078  25.244   4.101  1.00  5.630          C  
ATOM   8297  CG  ASP A 531      32.816  24.729   5.354  1.00  5.630          C  
ATOM   8298  OD1 ASP A 531      32.198  24.053   6.141  1.00  5.630          O  
ATOM   8299  OD2 ASP A 531      33.989  25.012   5.502  1.00  5.630          O  
ATOM   8300  H   ASP A 531      29.539  25.905   2.646  1.00  4.480          H  
ATOM   8301  HA  ASP A 531      30.763  23.544   3.915  1.00  4.970          H  
ATOM   8302 1HB  ASP A 531      32.690  25.023   3.225  1.00  6.760          H  
ATOM   8303 2HB  ASP A 531      31.991  26.328   4.174  1.00  6.760          H  
ATOM   8304  N   SER A 532      29.079  24.084   5.677  1.00  4.380          N  
ATOM   8305  CA  SER A 532      28.070  24.399   6.685  1.00  4.760          C  
ATOM   8306  C   SER A 532      27.865  23.361   7.776  1.00  4.970          C  
ATOM   8307  O   SER A 532      27.838  22.143   7.555  1.00  5.340          O  
ATOM   8308  CB  SER A 532      26.720  24.630   6.040  1.00  6.510          C  
ATOM   8309  OG  SER A 532      25.722  24.866   7.026  1.00  6.510          O  
ATOM   8310  H   SER A 532      29.335  23.126   5.491  1.00  5.260          H  
ATOM   8311  HA  SER A 532      28.377  25.325   7.171  1.00  5.710          H  
ATOM   8312 1HB  SER A 532      26.780  25.485   5.367  1.00  7.810          H  
ATOM   8313 2HB  SER A 532      26.449  23.759   5.442  1.00  7.810          H  
ATOM   8314  HG  SER A 532      24.909  25.025   6.525  1.00  7.810          H  
ATOM   8315  N   ALA A 533      27.687  23.882   8.981  1.00  5.050          N  
ATOM   8316  CA  ALA A 533      27.355  23.109  10.164  1.00  5.410          C  
ATOM   8317  C   ALA A 533      26.290  23.890  10.902  1.00  5.280          C  
ATOM   8318  O   ALA A 533      26.293  23.985  12.128  1.00  5.830          O  
ATOM   8319  CB  ALA A 533      28.576  22.869  11.032  1.00  7.430          C  
ATOM   8320  H   ALA A 533      27.761  24.888   9.070  1.00  6.060          H  
ATOM   8321  HA  ALA A 533      26.933  22.151   9.857  1.00  6.490          H  
ATOM   8322 1HB  ALA A 533      28.285  22.295  11.913  1.00  8.920          H  
ATOM   8323 2HB  ALA A 533      29.320  22.311  10.464  1.00  8.920          H  
ATOM   8324 3HB  ALA A 533      28.995  23.823  11.343  1.00  8.920          H  
ATOM   8325  N   ALA A 534      25.364  24.448  10.120  1.00  4.910          N  
ATOM   8326  CA  ALA A 534      24.283  25.288  10.629  1.00  5.090          C  
ATOM   8327  C   ALA A 534      23.386  24.596  11.655  1.00  4.980          C  
ATOM   8328  O   ALA A 534      22.892  25.257  12.570  1.00  5.230          O  
ATOM   8329  CB  ALA A 534      23.425  25.762   9.469  1.00  7.050          C  
ATOM   8330  H   ALA A 534      25.452  24.314   9.111  1.00  5.890          H  
ATOM   8331  HA  ALA A 534      24.736  26.151  11.115  1.00  6.110          H  
ATOM   8332 1HB  ALA A 534      22.644  26.424   9.845  1.00  8.460          H  
ATOM   8333 2HB  ALA A 534      24.045  26.301   8.755  1.00  8.460          H  
ATOM   8334 3HB  ALA A 534      22.969  24.904   8.982  1.00  8.460          H  
ATOM   8335  N   ASP A 535      23.144  23.295  11.497  1.00  4.960          N  
ATOM   8336  CA  ASP A 535      22.280  22.584  12.428  1.00  5.060          C  
ATOM   8337  C   ASP A 535      22.583  21.087  12.404  1.00  4.770          C  
ATOM   8338  O   ASP A 535      23.416  20.618  11.622  1.00  5.180          O  
ATOM   8339  CB  ASP A 535      20.799  22.853  12.063  1.00  7.040          C  
ATOM   8340  CG  ASP A 535      19.796  22.741  13.242  1.00  7.040          C  
ATOM   8341  OD1 ASP A 535      20.127  22.085  14.209  1.00  7.040          O  
ATOM   8342  OD2 ASP A 535      18.720  23.288  13.152  1.00  7.040          O  
ATOM   8343  H   ASP A 535      23.562  22.788  10.731  1.00  5.950          H  
ATOM   8344  HA  ASP A 535      22.469  22.956  13.436  1.00  6.070          H  
ATOM   8345 1HB  ASP A 535      20.708  23.847  11.629  1.00  8.450          H  
ATOM   8346 2HB  ASP A 535      20.495  22.136  11.297  1.00  8.450          H  
ATOM   8347  N   MET A 536      21.870  20.341  13.236  1.00  4.440          N  
ATOM   8348  CA  MET A 536      21.969  18.890  13.312  1.00  4.540          C  
ATOM   8349  C   MET A 536      21.482  18.294  11.988  1.00  4.120          C  
ATOM   8350  O   MET A 536      20.527  18.814  11.419  1.00  4.130          O  
ATOM   8351  CB  MET A 536      21.098  18.394  14.474  1.00  6.320          C  
ATOM   8352  CG  MET A 536      19.597  18.676  14.275  1.00  6.320          C  
ATOM   8353  SD  MET A 536      18.563  18.171  15.639  1.00  6.320          S  
ATOM   8354  CE  MET A 536      16.955  18.556  14.927  1.00  6.320          C  
ATOM   8355  H   MET A 536      21.228  20.842  13.851  1.00  5.330          H  
ATOM   8356  HA  MET A 536      23.013  18.629  13.478  1.00  5.450          H  
ATOM   8357 1HB  MET A 536      21.222  17.328  14.620  1.00  7.580          H  
ATOM   8358 2HB  MET A 536      21.407  18.891  15.396  1.00  7.580          H  
ATOM   8359 1HG  MET A 536      19.445  19.739  14.113  1.00  7.580          H  
ATOM   8360 2HG  MET A 536      19.248  18.168  13.405  1.00  7.580          H  
ATOM   8361 1HE  MET A 536      16.172  18.305  15.642  1.00  7.580          H  
ATOM   8362 2HE  MET A 536      16.911  19.623  14.694  1.00  7.580          H  
ATOM   8363 3HE  MET A 536      16.804  17.987  14.015  1.00  7.580          H  
ATOM   8364  N   PRO A 537      22.021  17.158  11.500  1.00  4.210          N  
ATOM   8365  CA  PRO A 537      21.590  16.520  10.258  1.00  4.260          C  
ATOM   8366  C   PRO A 537      20.118  16.114  10.277  1.00  4.350          C  
ATOM   8367  O   PRO A 537      19.461  16.091   9.242  1.00  4.850          O  
ATOM   8368  CB  PRO A 537      22.524  15.303  10.169  1.00  6.390          C  
ATOM   8369  CG  PRO A 537      23.020  15.069  11.596  1.00  6.390          C  
ATOM   8370  CD  PRO A 537      23.100  16.453  12.216  1.00  6.390          C  
ATOM   8371  HA  PRO A 537      21.780  17.213   9.425  1.00  5.110          H  
ATOM   8372 1HB  PRO A 537      21.965  14.437   9.778  1.00  7.670          H  
ATOM   8373 2HB  PRO A 537      23.338  15.500   9.455  1.00  7.670          H  
ATOM   8374 1HG  PRO A 537      22.336  14.394  12.134  1.00  7.670          H  
ATOM   8375 2HG  PRO A 537      24.001  14.564  11.571  1.00  7.670          H  
ATOM   8376 1HD  PRO A 537      22.901  16.368  13.288  1.00  7.670          H  
ATOM   8377 2HD  PRO A 537      24.075  16.927  12.007  1.00  7.670          H  
ATOM   8378  N   LEU A 538      19.563  15.892  11.464  1.00  4.310          N  
ATOM   8379  CA  LEU A 538      18.154  15.563  11.615  1.00  4.810          C  
ATOM   8380  C   LEU A 538      17.261  16.665  11.037  1.00  4.860          C  
ATOM   8381  O   LEU A 538      16.130  16.423  10.614  1.00  5.170          O  
ATOM   8382  CB  LEU A 538      17.824  15.290  13.077  1.00  6.530          C  
ATOM   8383  CG  LEU A 538      18.404  13.999  13.695  1.00  6.530          C  
ATOM   8384  CD1 LEU A 538      18.132  14.021  15.190  1.00  6.530          C  
ATOM   8385  CD2 LEU A 538      17.753  12.747  13.052  1.00  6.530          C  
ATOM   8386  H   LEU A 538      20.137  15.869  12.294  1.00  5.170          H  
ATOM   8387  HA  LEU A 538      17.972  14.660  11.052  1.00  5.770          H  
ATOM   8388 1HB  LEU A 538      18.213  16.092  13.652  1.00  7.840          H  
ATOM   8389 2HB  LEU A 538      16.757  15.278  13.195  1.00  7.840          H  
ATOM   8390  HG  LEU A 538      19.481  13.969  13.541  1.00  7.840          H  
ATOM   8391 1HD1 LEU A 538      18.547  13.124  15.647  1.00  7.840          H  
ATOM   8392 2HD1 LEU A 538      18.601  14.901  15.633  1.00  7.840          H  
ATOM   8393 3HD1 LEU A 538      17.067  14.054  15.373  1.00  7.840          H  
ATOM   8394 1HD2 LEU A 538      18.169  11.854  13.517  1.00  7.840          H  
ATOM   8395 2HD2 LEU A 538      16.677  12.768  13.213  1.00  7.840          H  
ATOM   8396 3HD2 LEU A 538      17.947  12.704  11.986  1.00  7.840          H  
ATOM   8397  N   ALA A 539      17.747  17.901  11.073  1.00  4.920          N  
ATOM   8398  CA  ALA A 539      17.038  19.080  10.610  1.00  5.470          C  
ATOM   8399  C   ALA A 539      16.739  19.013   9.108  1.00  5.520          C  
ATOM   8400  O   ALA A 539      15.893  19.753   8.606  1.00  6.150          O  
ATOM   8401  CB  ALA A 539      17.856  20.320  10.924  1.00  7.440          C  
ATOM   8402  H   ALA A 539      18.709  18.046  11.387  1.00  5.900          H  
ATOM   8403  HA  ALA A 539      16.089  19.132  11.144  1.00  6.560          H  
ATOM   8404 1HB  ALA A 539      17.315  21.209  10.610  1.00  8.930          H  
ATOM   8405 2HB  ALA A 539      18.046  20.372  11.996  1.00  8.930          H  
ATOM   8406 3HB  ALA A 539      18.804  20.270  10.393  1.00  8.930          H  
ATOM   8407  N   LYS A 540      17.487  18.180   8.381  1.00  5.200          N  
ATOM   8408  CA  LYS A 540      17.368  18.024   6.939  1.00  5.670          C  
ATOM   8409  C   LYS A 540      16.403  16.901   6.551  1.00  5.940          C  
ATOM   8410  O   LYS A 540      16.212  16.630   5.360  1.00  6.550          O  
ATOM   8411  CB  LYS A 540      18.739  17.692   6.374  1.00  7.750          C  
ATOM   8412  CG  LYS A 540      19.765  18.760   6.587  1.00  7.750          C  
ATOM   8413  CD  LYS A 540      21.103  18.296   6.095  1.00  7.750          C  
ATOM   8414  CE  LYS A 540      22.173  19.306   6.382  1.00  7.750          C  
ATOM   8415  NZ  LYS A 540      23.489  18.825   5.943  1.00  7.750          N  
ATOM   8416  H   LYS A 540      18.168  17.578   8.852  1.00  6.240          H  
ATOM   8417  HA  LYS A 540      17.001  18.959   6.515  1.00  6.800          H  
ATOM   8418 1HB  LYS A 540      19.101  16.769   6.823  1.00  9.300          H  
ATOM   8419 2HB  LYS A 540      18.659  17.525   5.304  1.00  9.300          H  
ATOM   8420 1HG  LYS A 540      19.473  19.659   6.037  1.00  9.300          H  
ATOM   8421 2HG  LYS A 540      19.832  19.001   7.649  1.00  9.300          H  
ATOM   8422 1HD  LYS A 540      21.361  17.355   6.582  1.00  9.300          H  
ATOM   8423 2HD  LYS A 540      21.061  18.132   5.013  1.00  9.300          H  
ATOM   8424 1HE  LYS A 540      21.943  20.229   5.850  1.00  9.300          H  
ATOM   8425 2HE  LYS A 540      22.206  19.507   7.451  1.00  9.300          H  
ATOM   8426 1HZ  LYS A 540      24.198  19.522   6.132  1.00  9.300          H  
ATOM   8427 2HZ  LYS A 540      23.724  17.969   6.419  1.00  9.300          H  
ATOM   8428 3HZ  LYS A 540      23.442  18.643   4.925  1.00  9.300          H  
ATOM   8429  N   MET A 541      15.841  16.211   7.546  1.00  5.750          N  
ATOM   8430  CA  MET A 541      14.974  15.061   7.307  1.00  6.210          C  
ATOM   8431  C   MET A 541      13.643  15.376   6.649  1.00  5.940          C  
ATOM   8432  O   MET A 541      13.008  16.397   6.918  1.00  6.170          O  
ATOM   8433  CB  MET A 541      14.704  14.331   8.618  1.00  8.510          C  
ATOM   8434  CG  MET A 541      15.927  13.671   9.231  1.00  8.510          C  
ATOM   8435  SD  MET A 541      16.637  12.344   8.279  1.00  8.510          S  
ATOM   8436  CE  MET A 541      15.439  11.051   8.496  1.00  8.510          C  
ATOM   8437  H   MET A 541      16.014  16.487   8.516  1.00  6.900          H  
ATOM   8438  HA  MET A 541      15.505  14.384   6.640  1.00  7.450          H  
ATOM   8439 1HB  MET A 541      14.337  15.054   9.345  1.00 10.210          H  
ATOM   8440 2HB  MET A 541      13.911  13.596   8.472  1.00 10.210          H  
ATOM   8441 1HG  MET A 541      16.681  14.424   9.285  1.00 10.210          H  
ATOM   8442 2HG  MET A 541      15.709  13.319  10.242  1.00 10.210          H  
ATOM   8443 1HE  MET A 541      15.788  10.176   7.973  1.00 10.210          H  
ATOM   8444 2HE  MET A 541      15.339  10.813   9.547  1.00 10.210          H  
ATOM   8445 3HE  MET A 541      14.471  11.352   8.099  1.00 10.210          H  
ATOM   8446  N   HIS A 542      13.214  14.432   5.821  1.00  5.810          N  
ATOM   8447  CA  HIS A 542      11.928  14.414   5.143  1.00  5.550          C  
ATOM   8448  C   HIS A 542      10.918  14.004   6.216  1.00  5.160          C  
ATOM   8449  O   HIS A 542      11.294  13.835   7.375  1.00  5.440          O  
ATOM   8450  CB  HIS A 542      11.913  13.419   3.969  1.00  7.870          C  
ATOM   8451  CG  HIS A 542      10.799  13.655   2.937  1.00  7.870          C  
ATOM   8452  ND1 HIS A 542       9.459  13.454   3.204  1.00  7.870          N  
ATOM   8453  CD2 HIS A 542      10.867  14.048   1.641  1.00  7.870          C  
ATOM   8454  CE1 HIS A 542       8.749  13.716   2.108  1.00  7.870          C  
ATOM   8455  NE2 HIS A 542       9.582  14.079   1.154  1.00  7.870          N  
ATOM   8456  H   HIS A 542      13.832  13.651   5.655  1.00  6.970          H  
ATOM   8457  HA  HIS A 542      11.667  15.406   4.775  1.00  6.660          H  
ATOM   8458 1HB  HIS A 542      12.869  13.469   3.447  1.00  9.450          H  
ATOM   8459 2HB  HIS A 542      11.810  12.405   4.358  1.00  9.450          H  
ATOM   8460  HD2 HIS A 542      11.774  14.291   1.086  1.00  9.450          H  
ATOM   8461  HE1 HIS A 542       7.664  13.644   2.015  1.00  9.450          H  
ATOM   8462  HE2 HIS A 542       9.322  14.335   0.209  1.00  9.450          H  
ATOM   8463  N   GLY A 543       9.638  13.891   5.873  1.00  5.000          N  
ATOM   8464  CA  GLY A 543       8.599  13.552   6.847  1.00  4.690          C  
ATOM   8465  C   GLY A 543       8.928  12.255   7.591  1.00  3.880          C  
ATOM   8466  O   GLY A 543       8.556  12.074   8.756  1.00  3.840          O  
ATOM   8467  H   GLY A 543       9.392  13.986   4.895  1.00  6.000          H  
ATOM   8468 1HA  GLY A 543       8.495  14.369   7.561  1.00  5.630          H  
ATOM   8469 2HA  GLY A 543       7.645  13.450   6.333  1.00  5.630          H  
ATOM   8470  N   ALA A 544       9.668  11.354   6.941  1.00  3.550          N  
ATOM   8471  CA  ALA A 544      10.069  10.086   7.534  1.00  3.070          C  
ATOM   8472  C   ALA A 544      11.201  10.286   8.523  1.00  2.360          C  
ATOM   8473  O   ALA A 544      12.331   9.874   8.270  1.00  2.460          O  
ATOM   8474  CB  ALA A 544      10.530   9.142   6.448  1.00  4.490          C  
ATOM   8475  H   ALA A 544       9.932  11.551   5.987  1.00  4.260          H  
ATOM   8476  HA  ALA A 544       9.220   9.674   8.070  1.00  3.680          H  
ATOM   8477 1HB  ALA A 544      10.816   8.194   6.890  1.00  5.390          H  
ATOM   8478 2HB  ALA A 544       9.727   9.007   5.744  1.00  5.390          H  
ATOM   8479 3HB  ALA A 544      11.383   9.579   5.941  1.00  5.390          H  
ATOM   8480  N   PHE A 545      10.879  10.936   9.631  1.00  2.220          N  
ATOM   8481  CA  PHE A 545      11.830  11.293  10.668  1.00  1.740          C  
ATOM   8482  C   PHE A 545      12.390  10.041  11.312  1.00  1.470          C  
ATOM   8483  O   PHE A 545      11.704   9.028  11.422  1.00  2.240          O  
ATOM   8484  CB  PHE A 545      11.214  12.192  11.725  1.00  2.630          C  
ATOM   8485  CG  PHE A 545      12.262  12.850  12.578  1.00  2.630          C  
ATOM   8486  CD1 PHE A 545      12.934  13.966  12.083  1.00  2.630          C  
ATOM   8487  CD2 PHE A 545      12.598  12.377  13.838  1.00  2.630          C  
ATOM   8488  CE1 PHE A 545      13.900  14.595  12.826  1.00  2.630          C  
ATOM   8489  CE2 PHE A 545      13.570  13.010  14.583  1.00  2.630          C  
ATOM   8490  CZ  PHE A 545      14.215  14.123  14.076  1.00  2.630          C  
ATOM   8491  H   PHE A 545       9.905  11.237   9.697  1.00  2.660          H  
ATOM   8492  HA  PHE A 545      12.656  11.835  10.205  1.00  2.090          H  
ATOM   8493 1HB  PHE A 545      10.609  12.964  11.244  1.00  3.150          H  
ATOM   8494 2HB  PHE A 545      10.559  11.606  12.369  1.00  3.150          H  
ATOM   8495  HD1 PHE A 545      12.679  14.345  11.087  1.00  3.150          H  
ATOM   8496  HD2 PHE A 545      12.089  11.489  14.241  1.00  3.150          H  
ATOM   8497  HE1 PHE A 545      14.414  15.474  12.419  1.00  3.150          H  
ATOM   8498  HE2 PHE A 545      13.829  12.634  15.572  1.00  3.150          H  
ATOM   8499  HZ  PHE A 545      14.973  14.624  14.669  1.00  3.150          H  
ATOM   8500  N   SER A 546      13.638  10.126  11.730  1.00  1.080          N  
ATOM   8501  CA  SER A 546      14.374   9.037  12.333  1.00  1.270          C  
ATOM   8502  C   SER A 546      13.692   8.343  13.510  1.00  1.240          C  
ATOM   8503  O   SER A 546      13.161   8.991  14.420  1.00  1.720          O  
ATOM   8504  CB  SER A 546      15.681   9.591  12.846  1.00  1.700          C  
ATOM   8505  OG  SER A 546      16.460  10.110  11.803  1.00  1.700          O  
ATOM   8506  H   SER A 546      14.124  11.004  11.621  1.00  1.300          H  
ATOM   8507  HA  SER A 546      14.564   8.298  11.559  1.00  1.520          H  
ATOM   8508 1HB  SER A 546      15.472  10.381  13.567  1.00  2.040          H  
ATOM   8509 2HB  SER A 546      16.212   8.818  13.374  1.00  2.040          H  
ATOM   8510  HG  SER A 546      17.330  10.275  12.180  1.00  2.040          H  
ATOM   8511  N   THR A 547      13.787   7.007  13.510  1.00  1.000          N  
ATOM   8512  CA  THR A 547      13.265   6.149  14.574  1.00  0.980          C  
ATOM   8513  C   THR A 547      14.443   5.320  15.099  1.00  0.990          C  
ATOM   8514  O   THR A 547      15.503   5.269  14.455  1.00  1.340          O  
ATOM   8515  CB  THR A 547      12.157   5.212  14.065  1.00  1.380          C  
ATOM   8516  OG1 THR A 547      12.722   4.269  13.193  1.00  1.380          O  
ATOM   8517  CG2 THR A 547      11.104   6.005  13.300  1.00  1.380          C  
ATOM   8518  H   THR A 547      14.212   6.559  12.695  1.00  1.200          H  
ATOM   8519  HA  THR A 547      12.876   6.761  15.389  1.00  1.180          H  
ATOM   8520  HB  THR A 547      11.702   4.709  14.881  1.00  1.660          H  
ATOM   8521  HG1 THR A 547      13.273   3.662  13.697  1.00  1.660          H  
ATOM   8522 1HG2 THR A 547      10.327   5.334  12.945  1.00  1.660          H  
ATOM   8523 2HG2 THR A 547      10.678   6.744  13.941  1.00  1.660          H  
ATOM   8524 3HG2 THR A 547      11.562   6.505  12.447  1.00  1.660          H  
ATOM   8525  N   ASN A 548      14.278   4.649  16.249  1.00  0.920          N  
ATOM   8526  CA  ASN A 548      15.421   3.886  16.792  1.00  0.900          C  
ATOM   8527  C   ASN A 548      15.364   2.376  16.592  1.00  0.840          C  
ATOM   8528  O   ASN A 548      14.303   1.747  16.677  1.00  0.840          O  
ATOM   8529  CB  ASN A 548      15.605   4.174  18.270  1.00  1.270          C  
ATOM   8530  CG  ASN A 548      15.916   5.598  18.554  1.00  1.270          C  
ATOM   8531  OD1 ASN A 548      16.738   6.230  17.880  1.00  1.270          O  
ATOM   8532  ND2 ASN A 548      15.258   6.141  19.556  1.00  1.270          N  
ATOM   8533  H   ASN A 548      13.367   4.680  16.726  1.00  1.100          H  
ATOM   8534  HA  ASN A 548      16.326   4.224  16.280  1.00  1.080          H  
ATOM   8535 1HB  ASN A 548      14.739   3.891  18.825  1.00  1.520          H  
ATOM   8536 2HB  ASN A 548      16.433   3.564  18.641  1.00  1.520          H  
ATOM   8537 1HD2 ASN A 548      15.418   7.097  19.801  1.00  1.520          H  
ATOM   8538 2HD2 ASN A 548      14.572   5.590  20.097  1.00  1.520          H  
ATOM   8539  N   VAL A 549      16.543   1.766  16.494  1.00  0.820          N  
ATOM   8540  CA  VAL A 549      16.606   0.301  16.471  1.00  0.770          C  
ATOM   8541  C   VAL A 549      16.506  -0.216  17.905  1.00  0.750          C  
ATOM   8542  O   VAL A 549      17.359   0.091  18.746  1.00  0.790          O  
ATOM   8543  CB  VAL A 549      17.948  -0.195  15.905  1.00  1.100          C  
ATOM   8544  CG1 VAL A 549      18.024  -1.773  15.927  1.00  1.100          C  
ATOM   8545  CG2 VAL A 549      18.156   0.314  14.550  1.00  1.100          C  
ATOM   8546  H   VAL A 549      17.390   2.345  16.397  1.00  0.980          H  
ATOM   8547  HA  VAL A 549      15.773  -0.094  15.886  1.00  0.920          H  
ATOM   8548  HB  VAL A 549      18.736   0.188  16.536  1.00  1.320          H  
ATOM   8549 1HG1 VAL A 549      18.987  -2.098  15.544  1.00  1.320          H  
ATOM   8550 2HG1 VAL A 549      17.902  -2.156  16.936  1.00  1.320          H  
ATOM   8551 3HG1 VAL A 549      17.243  -2.188  15.304  1.00  1.320          H  
ATOM   8552 1HG2 VAL A 549      19.115  -0.019  14.233  1.00  1.320          H  
ATOM   8553 2HG2 VAL A 549      17.415  -0.072  13.903  1.00  1.320          H  
ATOM   8554 3HG2 VAL A 549      18.131   1.399  14.540  1.00  1.320          H  
ATOM   8555  N   VAL A 550      15.506  -1.048  18.160  1.00  0.720          N  
ATOM   8556  CA  VAL A 550      15.252  -1.624  19.474  1.00  0.730          C  
ATOM   8557  C   VAL A 550      15.961  -2.950  19.586  1.00  0.750          C  
ATOM   8558  O   VAL A 550      16.540  -3.287  20.620  1.00  0.790          O  
ATOM   8559  CB  VAL A 550      13.740  -1.827  19.686  1.00  1.020          C  
ATOM   8560  CG1 VAL A 550      13.453  -2.541  20.992  1.00  1.020          C  
ATOM   8561  CG2 VAL A 550      13.072  -0.501  19.644  1.00  1.020          C  
ATOM   8562  H   VAL A 550      14.862  -1.291  17.404  1.00  0.860          H  
ATOM   8563  HA  VAL A 550      15.639  -0.950  20.239  1.00  0.880          H  
ATOM   8564  HB  VAL A 550      13.358  -2.436  18.904  1.00  1.220          H  
ATOM   8565 1HG1 VAL A 550      12.376  -2.674  21.094  1.00  1.220          H  
ATOM   8566 2HG1 VAL A 550      13.927  -3.524  21.002  1.00  1.220          H  
ATOM   8567 3HG1 VAL A 550      13.829  -1.951  21.824  1.00  1.220          H  
ATOM   8568 1HG2 VAL A 550      11.997  -0.624  19.761  1.00  1.220          H  
ATOM   8569 2HG2 VAL A 550      13.462   0.122  20.446  1.00  1.220          H  
ATOM   8570 3HG2 VAL A 550      13.285  -0.039  18.690  1.00  1.220          H  
ATOM   8571  N   ALA A 551      15.827  -3.724  18.525  1.00  0.730          N  
ATOM   8572  CA  ALA A 551      16.408  -5.052  18.453  1.00  0.770          C  
ATOM   8573  C   ALA A 551      16.556  -5.482  17.010  1.00  0.720          C  
ATOM   8574  O   ALA A 551      15.855  -4.987  16.121  1.00  0.700          O  
ATOM   8575  CB  ALA A 551      15.563  -6.064  19.213  1.00  1.060          C  
ATOM   8576  H   ALA A 551      15.315  -3.326  17.735  1.00  0.880          H  
ATOM   8577  HA  ALA A 551      17.398  -5.022  18.903  1.00  0.920          H  
ATOM   8578 1HB  ALA A 551      16.033  -7.043  19.158  1.00  1.270          H  
ATOM   8579 2HB  ALA A 551      15.481  -5.761  20.256  1.00  1.270          H  
ATOM   8580 3HB  ALA A 551      14.577  -6.123  18.783  1.00  1.270          H  
ATOM   8581  N   SER A 552      17.464  -6.421  16.781  1.00  0.740          N  
ATOM   8582  CA  SER A 552      17.625  -7.042  15.478  1.00  0.730          C  
ATOM   8583  C   SER A 552      18.050  -8.491  15.664  1.00  0.750          C  
ATOM   8584  O   SER A 552      19.135  -8.784  16.180  1.00  1.040          O  
ATOM   8585  CB  SER A 552      18.637  -6.288  14.646  1.00  1.030          C  
ATOM   8586  OG  SER A 552      18.826  -6.913  13.403  1.00  1.030          O  
ATOM   8587  H   SER A 552      18.048  -6.748  17.545  1.00  0.890          H  
ATOM   8588  HA  SER A 552      16.670  -7.029  14.959  1.00  0.880          H  
ATOM   8589 1HB  SER A 552      18.288  -5.264  14.490  1.00  1.230          H  
ATOM   8590 2HB  SER A 552      19.586  -6.232  15.180  1.00  1.230          H  
ATOM   8591  HG  SER A 552      19.455  -6.360  12.923  1.00  1.230          H  
ATOM   8592  N   LYS A 553      17.171  -9.409  15.271  1.00  0.640          N  
ATOM   8593  CA  LYS A 553      17.419 -10.833  15.476  1.00  0.650          C  
ATOM   8594  C   LYS A 553      17.287 -11.619  14.180  1.00  0.610          C  
ATOM   8595  O   LYS A 553      16.500 -11.270  13.301  1.00  0.650          O  
ATOM   8596  CB  LYS A 553      16.434 -11.388  16.517  1.00  0.910          C  
ATOM   8597  CG  LYS A 553      16.459 -10.670  17.901  1.00  0.910          C  
ATOM   8598  CD  LYS A 553      17.764 -10.891  18.665  1.00  0.910          C  
ATOM   8599  CE  LYS A 553      17.735 -10.220  20.030  1.00  0.910          C  
ATOM   8600  NZ  LYS A 553      19.062 -10.309  20.714  1.00  0.910          N  
ATOM   8601  H   LYS A 553      16.299  -9.082  14.843  1.00  0.770          H  
ATOM   8602  HA  LYS A 553      18.439 -10.968  15.829  1.00  0.780          H  
ATOM   8603 1HB  LYS A 553      15.418 -11.308  16.124  1.00  1.090          H  
ATOM   8604 2HB  LYS A 553      16.635 -12.449  16.677  1.00  1.090          H  
ATOM   8605 1HG  LYS A 553      16.306  -9.601  17.757  1.00  1.090          H  
ATOM   8606 2HG  LYS A 553      15.636 -11.048  18.505  1.00  1.090          H  
ATOM   8607 1HD  LYS A 553      17.939 -11.959  18.794  1.00  1.090          H  
ATOM   8608 2HD  LYS A 553      18.596 -10.469  18.107  1.00  1.090          H  
ATOM   8609 1HE  LYS A 553      17.473  -9.169  19.905  1.00  1.090          H  
ATOM   8610 2HE  LYS A 553      16.982 -10.702  20.652  1.00  1.090          H  
ATOM   8611 1HZ  LYS A 553      19.015  -9.851  21.614  1.00  1.090          H  
ATOM   8612 2HZ  LYS A 553      19.315 -11.278  20.842  1.00  1.090          H  
ATOM   8613 3HZ  LYS A 553      19.758  -9.847  20.135  1.00  1.090          H  
ATOM   8614  N   GLU A 554      18.041 -12.699  14.051  1.00  0.620          N  
ATOM   8615  CA  GLU A 554      17.914 -13.523  12.856  1.00  0.630          C  
ATOM   8616  C   GLU A 554      16.744 -14.493  12.959  1.00  0.660          C  
ATOM   8617  O   GLU A 554      16.436 -14.994  14.042  1.00  0.730          O  
ATOM   8618  CB  GLU A 554      19.235 -14.239  12.572  1.00  0.880          C  
ATOM   8619  CG  GLU A 554      20.348 -13.259  12.170  1.00  0.880          C  
ATOM   8620  CD  GLU A 554      21.655 -13.885  11.784  1.00  0.880          C  
ATOM   8621  OE1 GLU A 554      22.305 -14.470  12.612  1.00  0.880          O  
ATOM   8622  OE2 GLU A 554      21.980 -13.802  10.607  1.00  0.880          O  
ATOM   8623  H   GLU A 554      18.689 -12.959  14.782  1.00  0.740          H  
ATOM   8624  HA  GLU A 554      17.714 -12.876  12.006  1.00  0.760          H  
ATOM   8625 1HB  GLU A 554      19.556 -14.788  13.456  1.00  1.050          H  
ATOM   8626 2HB  GLU A 554      19.095 -14.959  11.768  1.00  1.050          H  
ATOM   8627 1HG  GLU A 554      19.987 -12.711  11.317  1.00  1.050          H  
ATOM   8628 2HG  GLU A 554      20.509 -12.547  12.977  1.00  1.050          H  
ATOM   8629  N   LEU A 555      16.098 -14.743  11.820  1.00  0.630          N  
ATOM   8630  CA  LEU A 555      14.990 -15.684  11.719  1.00  0.670          C  
ATOM   8631  C   LEU A 555      15.331 -17.035  11.086  1.00  0.760          C  
ATOM   8632  O   LEU A 555      14.578 -17.997  11.266  1.00  0.960          O  
ATOM   8633  CB  LEU A 555      13.855 -15.018  10.934  1.00  0.920          C  
ATOM   8634  CG  LEU A 555      13.202 -13.755  11.573  1.00  0.920          C  
ATOM   8635  CD1 LEU A 555      12.231 -13.119  10.586  1.00  0.920          C  
ATOM   8636  CD2 LEU A 555      12.412 -14.174  12.826  1.00  0.920          C  
ATOM   8637  H   LEU A 555      16.387 -14.243  10.974  1.00  0.760          H  
ATOM   8638  HA  LEU A 555      14.652 -15.895  12.727  1.00  0.800          H  
ATOM   8639 1HB  LEU A 555      14.248 -14.729   9.957  1.00  1.110          H  
ATOM   8640 2HB  LEU A 555      13.073 -15.754  10.795  1.00  1.110          H  
ATOM   8641  HG  LEU A 555      13.974 -13.031  11.835  1.00  1.110          H  
ATOM   8642 1HD1 LEU A 555      11.774 -12.241  11.029  1.00  1.110          H  
ATOM   8643 2HD1 LEU A 555      12.765 -12.820   9.703  1.00  1.110          H  
ATOM   8644 3HD1 LEU A 555      11.456 -13.827  10.320  1.00  1.110          H  
ATOM   8645 1HD2 LEU A 555      11.938 -13.318  13.275  1.00  1.110          H  
ATOM   8646 2HD2 LEU A 555      11.643 -14.887  12.543  1.00  1.110          H  
ATOM   8647 3HD2 LEU A 555      13.069 -14.622  13.561  1.00  1.110          H  
ATOM   8648  N   GLN A 556      16.422 -17.103  10.319  1.00  0.760          N  
ATOM   8649  CA  GLN A 556      16.806 -18.320   9.604  1.00  0.860          C  
ATOM   8650  C   GLN A 556      17.614 -19.236  10.498  1.00  0.920          C  
ATOM   8651  O   GLN A 556      18.231 -18.800  11.472  1.00  1.000          O  
ATOM   8652  CB  GLN A 556      17.668 -18.021   8.367  1.00  1.160          C  
ATOM   8653  CG  GLN A 556      19.181 -17.727   8.667  1.00  1.160          C  
ATOM   8654  CD  GLN A 556      19.457 -16.332   9.063  1.00  1.160          C  
ATOM   8655  OE1 GLN A 556      18.529 -15.501   9.069  1.00  1.160          O  
ATOM   8656  NE2 GLN A 556      20.715 -16.057   9.401  1.00  1.160          N  
ATOM   8657  H   GLN A 556      17.013 -16.285  10.195  1.00  0.910          H  
ATOM   8658  HA  GLN A 556      15.906 -18.854   9.297  1.00  1.030          H  
ATOM   8659 1HB  GLN A 556      17.630 -18.885   7.699  1.00  1.400          H  
ATOM   8660 2HB  GLN A 556      17.249 -17.178   7.823  1.00  1.400          H  
ATOM   8661 1HG  GLN A 556      19.591 -18.380   9.421  1.00  1.400          H  
ATOM   8662 2HG  GLN A 556      19.722 -17.901   7.738  1.00  1.400          H  
ATOM   8663 1HE2 GLN A 556      21.008 -15.123   9.697  1.00  1.400          H  
ATOM   8664 2HE2 GLN A 556      21.405 -16.778   9.377  1.00  1.400          H  
ATOM   8665  N   GLN A 557      17.657 -20.504  10.138  1.00  0.990          N  
ATOM   8666  CA  GLN A 557      18.493 -21.432  10.859  1.00  1.110          C  
ATOM   8667  C   GLN A 557      19.875 -21.301  10.226  1.00  1.180          C  
ATOM   8668  O   GLN A 557      19.962 -21.009   9.033  1.00  1.720          O  
ATOM   8669  CB  GLN A 557      17.906 -22.839  10.748  1.00  1.510          C  
ATOM   8670  CG  GLN A 557      16.526 -22.930  11.329  1.00  1.510          C  
ATOM   8671  CD  GLN A 557      16.504 -22.543  12.763  1.00  1.510          C  
ATOM   8672  OE1 GLN A 557      17.267 -23.084  13.567  1.00  1.510          O  
ATOM   8673  NE2 GLN A 557      15.637 -21.607  13.111  1.00  1.510          N  
ATOM   8674  H   GLN A 557      17.121 -20.821   9.324  1.00  1.190          H  
ATOM   8675  HA  GLN A 557      18.538 -21.128  11.902  1.00  1.330          H  
ATOM   8676 1HB  GLN A 557      17.838 -23.107   9.709  1.00  1.810          H  
ATOM   8677 2HB  GLN A 557      18.518 -23.583  11.222  1.00  1.810          H  
ATOM   8678 1HG  GLN A 557      15.851 -22.279  10.772  1.00  1.810          H  
ATOM   8679 2HG  GLN A 557      16.194 -23.953  11.269  1.00  1.810          H  
ATOM   8680 1HE2 GLN A 557      15.569 -21.307  14.067  1.00  1.810          H  
ATOM   8681 2HE2 GLN A 557      15.036 -21.196  12.418  1.00  1.810          H  
ATOM   8682  N   PRO A 558      20.969 -21.585  10.950  1.00  1.620          N  
ATOM   8683  CA  PRO A 558      22.346 -21.430  10.495  1.00  1.920          C  
ATOM   8684  C   PRO A 558      22.739 -22.224   9.251  1.00  1.630          C  
ATOM   8685  O   PRO A 558      23.706 -21.862   8.585  1.00  2.280          O  
ATOM   8686  CB  PRO A 558      23.150 -21.884  11.727  1.00  2.880          C  
ATOM   8687  CG  PRO A 558      22.195 -22.719  12.551  1.00  2.880          C  
ATOM   8688  CD  PRO A 558      20.850 -22.070  12.347  1.00  2.880          C  
ATOM   8689  HA  PRO A 558      22.525 -20.361  10.316  1.00  2.300          H  
ATOM   8690 1HB  PRO A 558      24.034 -22.455  11.400  1.00  3.460          H  
ATOM   8691 2HB  PRO A 558      23.526 -21.005  12.271  1.00  3.460          H  
ATOM   8692 1HG  PRO A 558      22.220 -23.768  12.220  1.00  3.460          H  
ATOM   8693 2HG  PRO A 558      22.507 -22.715  13.608  1.00  3.460          H  
ATOM   8694 1HD  PRO A 558      20.082 -22.820  12.487  1.00  3.460          H  
ATOM   8695 2HD  PRO A 558      20.717 -21.219  13.035  1.00  3.460          H  
ATOM   8696  N   GLY A 559      22.017 -23.288   8.909  1.00  1.690          N  
ATOM   8697  CA  GLY A 559      22.379 -24.036   7.714  1.00  2.000          C  
ATOM   8698  C   GLY A 559      21.769 -23.449   6.428  1.00  1.990          C  
ATOM   8699  O   GLY A 559      21.957 -24.012   5.347  1.00  2.420          O  
ATOM   8700  H   GLY A 559      21.235 -23.614   9.460  1.00  2.030          H  
ATOM   8701 1HA  GLY A 559      23.465 -24.058   7.622  1.00  2.400          H  
ATOM   8702 2HA  GLY A 559      22.054 -25.068   7.830  1.00  2.400          H  
ATOM   8703  N   SER A 560      21.020 -22.344   6.542  1.00  2.180          N  
ATOM   8704  CA  SER A 560      20.354 -21.734   5.391  1.00  2.680          C  
ATOM   8705  C   SER A 560      21.247 -21.197   4.304  1.00  2.140          C  
ATOM   8706  O   SER A 560      22.309 -20.616   4.544  1.00  2.000          O  
ATOM   8707  CB  SER A 560      19.458 -20.590   5.768  1.00  3.550          C  
ATOM   8708  OG  SER A 560      18.931 -20.011   4.580  1.00  3.550          O  
ATOM   8709  H   SER A 560      20.885 -21.911   7.460  1.00  2.620          H  
ATOM   8710  HA  SER A 560      19.752 -22.502   4.920  1.00  3.220          H  
ATOM   8711 1HB  SER A 560      18.648 -20.936   6.415  1.00  4.260          H  
ATOM   8712 2HB  SER A 560      20.029 -19.845   6.319  1.00  4.260          H  
ATOM   8713  HG  SER A 560      18.568 -19.144   4.839  1.00  4.260          H  
ATOM   8714  N   ALA A 561      20.754 -21.351   3.080  1.00  2.110          N  
ATOM   8715  CA  ALA A 561      21.379 -20.827   1.881  1.00  1.870          C  
ATOM   8716  C   ALA A 561      21.500 -19.304   1.911  1.00  1.520          C  
ATOM   8717  O   ALA A 561      22.424 -18.756   1.308  1.00  1.480          O  
ATOM   8718  CB  ALA A 561      20.570 -21.234   0.660  1.00  2.710          C  
ATOM   8719  H   ALA A 561      19.879 -21.860   2.998  1.00  2.530          H  
ATOM   8720  HA  ALA A 561      22.381 -21.247   1.812  1.00  2.240          H  
ATOM   8721 1HB  ALA A 561      21.058 -20.862  -0.239  1.00  3.260          H  
ATOM   8722 2HB  ALA A 561      20.503 -22.321   0.617  1.00  3.260          H  
ATOM   8723 3HB  ALA A 561      19.568 -20.811   0.732  1.00  3.260          H  
ATOM   8724  N   ARG A 562      20.524 -18.640   2.557  1.00  1.450          N  
ATOM   8725  CA  ARG A 562      20.398 -17.172   2.650  1.00  1.240          C  
ATOM   8726  C   ARG A 562      19.744 -16.749   3.981  1.00  1.050          C  
ATOM   8727  O   ARG A 562      18.936 -17.486   4.562  1.00  1.530          O  
ATOM   8728  CB  ARG A 562      19.557 -16.599   1.495  1.00  1.820          C  
ATOM   8729  CG  ARG A 562      20.087 -16.801   0.037  1.00  1.820          C  
ATOM   8730  CD  ARG A 562      21.226 -15.871  -0.328  1.00  1.820          C  
ATOM   8731  NE  ARG A 562      22.500 -16.363   0.175  1.00  1.820          N  
ATOM   8732  CZ  ARG A 562      23.688 -15.726   0.135  1.00  1.820          C  
ATOM   8733  NH1 ARG A 562      23.832 -14.552  -0.415  1.00  1.820          N  
ATOM   8734  NH2 ARG A 562      24.749 -16.287   0.673  1.00  1.820          N  
ATOM   8735  H   ARG A 562      19.856 -19.217   3.062  1.00  1.740          H  
ATOM   8736  HA  ARG A 562      21.394 -16.736   2.620  1.00  1.490          H  
ATOM   8737 1HB  ARG A 562      18.564 -17.041   1.534  1.00  2.180          H  
ATOM   8738 2HB  ARG A 562      19.434 -15.527   1.645  1.00  2.180          H  
ATOM   8739 1HG  ARG A 562      20.417 -17.818  -0.115  1.00  2.180          H  
ATOM   8740 2HG  ARG A 562      19.273 -16.595  -0.657  1.00  2.180          H  
ATOM   8741 1HD  ARG A 562      21.292 -15.796  -1.411  1.00  2.180          H  
ATOM   8742 2HD  ARG A 562      21.042 -14.887   0.097  1.00  2.180          H  
ATOM   8743  HE  ARG A 562      22.489 -17.272   0.633  1.00  2.180          H  
ATOM   8744 1HH1 ARG A 562      23.050 -14.077  -0.838  1.00  2.180          H  
ATOM   8745 2HH1 ARG A 562      24.771 -14.119  -0.378  1.00  2.180          H  
ATOM   8746 1HH2 ARG A 562      24.686 -17.199   1.112  1.00  2.180          H  
ATOM   8747 2HH2 ARG A 562      25.637 -15.767   0.649  1.00  2.180          H  
ATOM   8748  N   SER A 563      20.064 -15.535   4.449  1.00  0.690          N  
ATOM   8749  CA  SER A 563      19.524 -15.029   5.719  1.00  0.640          C  
ATOM   8750  C   SER A 563      18.308 -14.087   5.617  1.00  0.590          C  
ATOM   8751  O   SER A 563      18.089 -13.440   4.575  1.00  0.610          O  
ATOM   8752  CB  SER A 563      20.646 -14.337   6.474  1.00  0.920          C  
ATOM   8753  OG  SER A 563      21.669 -15.242   6.806  1.00  0.920          O  
ATOM   8754  H   SER A 563      20.724 -14.965   3.941  1.00  0.830          H  
ATOM   8755  HA  SER A 563      19.209 -15.890   6.300  1.00  0.770          H  
ATOM   8756 1HB  SER A 563      21.058 -13.544   5.873  1.00  1.100          H  
ATOM   8757 2HB  SER A 563      20.246 -13.888   7.383  1.00  1.100          H  
ATOM   8758  HG  SER A 563      22.303 -14.752   7.336  1.00  1.100          H  
ATOM   8759  N   THR A 564      17.514 -14.048   6.716  1.00  0.580          N  
ATOM   8760  CA  THR A 564      16.322 -13.190   6.918  1.00  0.590          C  
ATOM   8761  C   THR A 564      16.327 -12.659   8.362  1.00  0.580          C  
ATOM   8762  O   THR A 564      16.679 -13.397   9.286  1.00  0.600          O  
ATOM   8763  CB  THR A 564      14.998 -13.947   6.627  1.00  0.820          C  
ATOM   8764  OG1 THR A 564      15.019 -14.452   5.289  1.00  0.820          O  
ATOM   8765  CG2 THR A 564      13.783 -12.995   6.752  1.00  0.820          C  
ATOM   8766  H   THR A 564      17.803 -14.619   7.519  1.00  0.700          H  
ATOM   8767  HA  THR A 564      16.382 -12.334   6.253  1.00  0.710          H  
ATOM   8768  HB  THR A 564      14.893 -14.774   7.329  1.00  0.990          H  
ATOM   8769  HG1 THR A 564      15.721 -15.106   5.213  1.00  0.990          H  
ATOM   8770 1HG2 THR A 564      12.870 -13.540   6.537  1.00  0.990          H  
ATOM   8771 2HG2 THR A 564      13.721 -12.592   7.741  1.00  0.990          H  
ATOM   8772 3HG2 THR A 564      13.884 -12.183   6.047  1.00  0.990          H  
ATOM   8773  N   ARG A 565      15.946 -11.395   8.566  1.00  0.600          N  
ATOM   8774  CA  ARG A 565      15.940 -10.800   9.907  1.00  0.610          C  
ATOM   8775  C   ARG A 565      14.639 -10.149  10.377  1.00  0.610          C  
ATOM   8776  O   ARG A 565      13.760  -9.759   9.599  1.00  0.600          O  
ATOM   8777  CB  ARG A 565      17.068  -9.772  10.014  1.00  0.850          C  
ATOM   8778  CG  ARG A 565      18.425 -10.409  10.009  1.00  0.850          C  
ATOM   8779  CD  ARG A 565      19.589  -9.498  10.029  1.00  0.850          C  
ATOM   8780  NE  ARG A 565      20.782 -10.321   9.975  1.00  0.850          N  
ATOM   8781  CZ  ARG A 565      22.063  -9.936   9.887  1.00  0.850          C  
ATOM   8782  NH1 ARG A 565      22.432  -8.663   9.834  1.00  0.850          N  
ATOM   8783  NH2 ARG A 565      22.980 -10.897   9.860  1.00  0.850          N  
ATOM   8784  H   ARG A 565      15.653 -10.828   7.767  1.00  0.720          H  
ATOM   8785  HA  ARG A 565      16.163 -11.594  10.617  1.00  0.730          H  
ATOM   8786 1HB  ARG A 565      17.012  -9.081   9.172  1.00  1.020          H  
ATOM   8787 2HB  ARG A 565      16.962  -9.194  10.935  1.00  1.020          H  
ATOM   8788 1HG  ARG A 565      18.492 -10.992  10.912  1.00  1.020          H  
ATOM   8789 2HG  ARG A 565      18.522 -11.071   9.172  1.00  1.020          H  
ATOM   8790 1HD  ARG A 565      19.576  -8.832   9.171  1.00  1.020          H  
ATOM   8791 2HD  ARG A 565      19.600  -8.922  10.957  1.00  1.020          H  
ATOM   8792  HE  ARG A 565      20.625 -11.328  10.013  1.00  1.020          H  
ATOM   8793 1HH1 ARG A 565      21.760  -7.884   9.871  1.00  1.020          H  
ATOM   8794 2HH1 ARG A 565      23.410  -8.426   9.769  1.00  1.020          H  
ATOM   8795 1HH2 ARG A 565      22.681 -11.891   9.929  1.00  1.020          H  
ATOM   8796 2HH2 ARG A 565      23.959 -10.668   9.801  1.00  1.020          H  
ATOM   8797  N   HIS A 566      14.531 -10.072  11.705  1.00  0.620          N  
ATOM   8798  CA  HIS A 566      13.443  -9.419  12.420  1.00  0.630          C  
ATOM   8799  C   HIS A 566      13.907  -8.130  13.093  1.00  0.620          C  
ATOM   8800  O   HIS A 566      14.758  -8.133  13.996  1.00  0.670          O  
ATOM   8801  CB  HIS A 566      12.865 -10.349  13.486  1.00  0.880          C  
ATOM   8802  CG  HIS A 566      11.729  -9.776  14.265  1.00  0.880          C  
ATOM   8803  ND1 HIS A 566      11.413 -10.210  15.539  1.00  0.880          N  
ATOM   8804  CD2 HIS A 566      10.814  -8.822  13.958  1.00  0.880          C  
ATOM   8805  CE1 HIS A 566      10.366  -9.535  15.980  1.00  0.880          C  
ATOM   8806  NE2 HIS A 566       9.987  -8.695  15.038  1.00  0.880          N  
ATOM   8807  H   HIS A 566      15.275 -10.480  12.265  1.00  0.740          H  
ATOM   8808  HA  HIS A 566      12.649  -9.166  11.720  1.00  0.760          H  
ATOM   8809 1HB  HIS A 566      12.499 -11.219  13.003  1.00  1.050          H  
ATOM   8810 2HB  HIS A 566      13.652 -10.659  14.173  1.00  1.050          H  
ATOM   8811  HD2 HIS A 566      10.738  -8.256  13.029  1.00  1.050          H  
ATOM   8812  HE1 HIS A 566       9.893  -9.653  16.955  1.00  1.050          H  
ATOM   8813  HE2 HIS A 566       9.204  -8.046  15.083  1.00  1.050          H  
ATOM   8814  N   LEU A 567      13.372  -7.016  12.623  1.00  0.590          N  
ATOM   8815  CA  LEU A 567      13.723  -5.698  13.141  1.00  0.630          C  
ATOM   8816  C   LEU A 567      12.632  -5.076  14.022  1.00  0.640          C  
ATOM   8817  O   LEU A 567      11.465  -4.974  13.632  1.00  0.660          O  
ATOM   8818  CB  LEU A 567      14.079  -4.782  11.961  1.00  0.870          C  
ATOM   8819  CG  LEU A 567      14.300  -3.274  12.245  1.00  0.870          C  
ATOM   8820  CD1 LEU A 567      15.537  -3.035  13.130  1.00  0.870          C  
ATOM   8821  CD2 LEU A 567      14.426  -2.575  10.907  1.00  0.870          C  
ATOM   8822  H   LEU A 567      12.692  -7.106  11.859  1.00  0.710          H  
ATOM   8823  HA  LEU A 567      14.614  -5.811  13.760  1.00  0.760          H  
ATOM   8824 1HB  LEU A 567      15.006  -5.154  11.528  1.00  1.040          H  
ATOM   8825 2HB  LEU A 567      13.321  -4.883  11.214  1.00  1.040          H  
ATOM   8826  HG  LEU A 567      13.454  -2.885  12.770  1.00  1.040          H  
ATOM   8827 1HD1 LEU A 567      15.650  -1.968  13.306  1.00  1.040          H  
ATOM   8828 2HD1 LEU A 567      15.417  -3.534  14.085  1.00  1.040          H  
ATOM   8829 3HD1 LEU A 567      16.428  -3.416  12.635  1.00  1.040          H  
ATOM   8830 1HD2 LEU A 567      14.563  -1.504  11.053  1.00  1.040          H  
ATOM   8831 2HD2 LEU A 567      15.279  -2.986  10.381  1.00  1.040          H  
ATOM   8832 3HD2 LEU A 567      13.523  -2.748  10.321  1.00  1.040          H  
ATOM   8833  N   GLU A 568      13.014  -4.654  15.228  1.00  0.660          N  
ATOM   8834  CA  GLU A 568      12.081  -3.995  16.151  1.00  0.690          C  
ATOM   8835  C   GLU A 568      12.419  -2.502  16.172  1.00  0.700          C  
ATOM   8836  O   GLU A 568      13.581  -2.125  16.395  1.00  0.730          O  
ATOM   8837  CB  GLU A 568      12.140  -4.612  17.554  1.00  0.950          C  
ATOM   8838  CG  GLU A 568      11.693  -6.080  17.630  1.00  0.950          C  
ATOM   8839  CD  GLU A 568      11.715  -6.630  19.048  1.00  0.950          C  
ATOM   8840  OE1 GLU A 568      12.108  -5.910  19.931  1.00  0.950          O  
ATOM   8841  OE2 GLU A 568      11.335  -7.762  19.242  1.00  0.950          O  
ATOM   8842  H   GLU A 568      13.995  -4.786  15.500  1.00  0.790          H  
ATOM   8843  HA  GLU A 568      11.063  -4.106  15.776  1.00  0.830          H  
ATOM   8844 1HB  GLU A 568      13.148  -4.554  17.925  1.00  1.140          H  
ATOM   8845 2HB  GLU A 568      11.506  -4.034  18.231  1.00  1.140          H  
ATOM   8846 1HG  GLU A 568      10.682  -6.160  17.229  1.00  1.140          H  
ATOM   8847 2HG  GLU A 568      12.350  -6.681  16.998  1.00  1.140          H  
ATOM   8848  N   ILE A 569      11.399  -1.665  15.911  1.00  0.710          N  
ATOM   8849  CA  ILE A 569      11.583  -0.217  15.753  1.00  0.760          C  
ATOM   8850  C   ILE A 569      10.818   0.672  16.726  1.00  0.810          C  
ATOM   8851  O   ILE A 569       9.584   0.644  16.775  1.00  0.850          O  
ATOM   8852  CB  ILE A 569      11.093   0.168  14.357  1.00  1.040          C  
ATOM   8853  CG1 ILE A 569      11.854  -0.651  13.341  1.00  1.040          C  
ATOM   8854  CG2 ILE A 569      11.207   1.699  14.114  1.00  1.040          C  
ATOM   8855  CD1 ILE A 569      11.394  -0.489  11.952  1.00  1.040          C  
ATOM   8856  H   ILE A 569      10.471  -2.070  15.753  1.00  0.850          H  
ATOM   8857  HA  ILE A 569      12.644   0.005  15.849  1.00  0.910          H  
ATOM   8858  HB  ILE A 569      10.092  -0.121  14.287  1.00  1.250          H  
ATOM   8859 1HG1 ILE A 569      12.890  -0.444  13.430  1.00  1.250          H  
ATOM   8860 2HG1 ILE A 569      11.694  -1.698  13.569  1.00  1.250          H  
ATOM   8861 1HG2 ILE A 569      10.838   1.967  13.133  1.00  1.250          H  
ATOM   8862 2HG2 ILE A 569      10.624   2.245  14.847  1.00  1.250          H  
ATOM   8863 3HG2 ILE A 569      12.240   1.988  14.201  1.00  1.250          H  
ATOM   8864 1HD1 ILE A 569      11.957  -1.144  11.308  1.00  1.250          H  
ATOM   8865 2HD1 ILE A 569      10.347  -0.753  11.909  1.00  1.250          H  
ATOM   8866 3HD1 ILE A 569      11.530   0.530  11.615  1.00  1.250          H  
ATOM   8867  N   GLU A 570      11.530   1.557  17.416  1.00  0.860          N  
ATOM   8868  CA  GLU A 570      10.896   2.486  18.355  1.00  0.930          C  
ATOM   8869  C   GLU A 570      10.391   3.716  17.619  1.00  0.910          C  
ATOM   8870  O   GLU A 570      11.180   4.529  17.122  1.00  0.890          O  
ATOM   8871  CB  GLU A 570      11.857   2.900  19.465  1.00  1.270          C  
ATOM   8872  CG  GLU A 570      11.270   3.806  20.518  1.00  1.270          C  
ATOM   8873  CD  GLU A 570      12.224   4.090  21.651  1.00  1.270          C  
ATOM   8874  OE1 GLU A 570      13.266   4.692  21.443  1.00  1.270          O  
ATOM   8875  OE2 GLU A 570      11.905   3.688  22.745  1.00  1.270          O  
ATOM   8876  H   GLU A 570      12.546   1.563  17.271  1.00  1.030          H  
ATOM   8877  HA  GLU A 570      10.034   1.996  18.807  1.00  1.120          H  
ATOM   8878 1HB  GLU A 570      12.235   2.042  19.968  1.00  1.530          H  
ATOM   8879 2HB  GLU A 570      12.679   3.407  19.026  1.00  1.530          H  
ATOM   8880 1HG  GLU A 570      10.985   4.753  20.053  1.00  1.530          H  
ATOM   8881 2HG  GLU A 570      10.366   3.341  20.910  1.00  1.530          H  
ATOM   8882  N   LEU A 571       9.069   3.835  17.558  1.00  0.950          N  
ATOM   8883  CA  LEU A 571       8.366   4.865  16.815  1.00  0.940          C  
ATOM   8884  C   LEU A 571       8.101   6.085  17.705  1.00  1.020          C  
ATOM   8885  O   LEU A 571       8.164   5.972  18.927  1.00  1.520          O  
ATOM   8886  CB  LEU A 571       7.024   4.299  16.319  1.00  1.320          C  
ATOM   8887  CG  LEU A 571       7.071   3.050  15.395  1.00  1.320          C  
ATOM   8888  CD1 LEU A 571       5.643   2.581  15.172  1.00  1.320          C  
ATOM   8889  CD2 LEU A 571       7.748   3.380  14.047  1.00  1.320          C  
ATOM   8890  H   LEU A 571       8.492   3.136  18.041  1.00  1.140          H  
ATOM   8891  HA  LEU A 571       8.988   5.124  15.977  1.00  1.130          H  
ATOM   8892 1HB  LEU A 571       6.428   4.035  17.192  1.00  1.580          H  
ATOM   8893 2HB  LEU A 571       6.498   5.065  15.787  1.00  1.580          H  
ATOM   8894  HG  LEU A 571       7.627   2.255  15.888  1.00  1.580          H  
ATOM   8895 1HD1 LEU A 571       5.636   1.700  14.550  1.00  1.580          H  
ATOM   8896 2HD1 LEU A 571       5.188   2.339  16.136  1.00  1.580          H  
ATOM   8897 3HD1 LEU A 571       5.073   3.367  14.687  1.00  1.580          H  
ATOM   8898 1HD2 LEU A 571       7.763   2.492  13.416  1.00  1.580          H  
ATOM   8899 2HD2 LEU A 571       7.195   4.168  13.539  1.00  1.580          H  
ATOM   8900 3HD2 LEU A 571       8.768   3.706  14.212  1.00  1.580          H  
ATOM   8901  N   PRO A 572       7.890   7.282  17.119  1.00  1.270          N  
ATOM   8902  CA  PRO A 572       7.495   8.504  17.802  1.00  1.630          C  
ATOM   8903  C   PRO A 572       6.180   8.318  18.549  1.00  1.340          C  
ATOM   8904  O   PRO A 572       5.308   7.576  18.103  1.00  1.820          O  
ATOM   8905  CB  PRO A 572       7.325   9.484  16.633  1.00  2.440          C  
ATOM   8906  CG  PRO A 572       8.224   8.963  15.549  1.00  2.440          C  
ATOM   8907  CD  PRO A 572       8.175   7.469  15.682  1.00  2.440          C  
ATOM   8908  HA  PRO A 572       8.294   8.824  18.482  1.00  1.960          H  
ATOM   8909 1HB  PRO A 572       6.266   9.537  16.331  1.00  2.930          H  
ATOM   8910 2HB  PRO A 572       7.606  10.502  16.960  1.00  2.930          H  
ATOM   8911 1HG  PRO A 572       7.862   9.314  14.568  1.00  2.930          H  
ATOM   8912 2HG  PRO A 572       9.242   9.367  15.668  1.00  2.930          H  
ATOM   8913 1HD  PRO A 572       7.407   7.031  15.041  1.00  2.930          H  
ATOM   8914 2HD  PRO A 572       9.170   7.130  15.446  1.00  2.930          H  
ATOM   8915  N   LYS A 573       6.035   8.984  19.692  1.00  1.460          N  
ATOM   8916  CA  LYS A 573       4.805   8.925  20.492  1.00  1.590          C  
ATOM   8917  C   LYS A 573       3.539   9.111  19.647  1.00  1.720          C  
ATOM   8918  O   LYS A 573       2.542   8.414  19.834  1.00  2.280          O  
ATOM   8919  CB  LYS A 573       4.841   9.979  21.604  1.00  2.170          C  
ATOM   8920  CG  LYS A 573       3.619   9.972  22.534  1.00  2.170          C  
ATOM   8921  CD  LYS A 573       3.760  11.014  23.653  1.00  2.170          C  
ATOM   8922  CE  LYS A 573       2.517  11.053  24.543  1.00  2.170          C  
ATOM   8923  NZ  LYS A 573       2.637  12.074  25.632  1.00  2.170          N  
ATOM   8924  H   LYS A 573       6.796   9.570  20.011  1.00  1.750          H  
ATOM   8925  HA  LYS A 573       4.749   7.939  20.954  1.00  1.910          H  
ATOM   8926 1HB  LYS A 573       5.733   9.836  22.211  1.00  2.610          H  
ATOM   8927 2HB  LYS A 573       4.907  10.973  21.151  1.00  2.610          H  
ATOM   8928 1HG  LYS A 573       2.720  10.201  21.956  1.00  2.610          H  
ATOM   8929 2HG  LYS A 573       3.501   8.982  22.971  1.00  2.610          H  
ATOM   8930 1HD  LYS A 573       4.628  10.769  24.268  1.00  2.610          H  
ATOM   8931 2HD  LYS A 573       3.915  11.999  23.214  1.00  2.610          H  
ATOM   8932 1HE  LYS A 573       1.649  11.290  23.930  1.00  2.610          H  
ATOM   8933 2HE  LYS A 573       2.372  10.071  24.994  1.00  2.610          H  
ATOM   8934 1HZ  LYS A 573       1.796  12.067  26.195  1.00  2.610          H  
ATOM   8935 2HZ  LYS A 573       3.432  11.857  26.216  1.00  2.610          H  
ATOM   8936 3HZ  LYS A 573       2.758  12.990  25.225  1.00  2.610          H  
ATOM   8937  N   GLU A 574       3.596  10.080  18.732  1.00  1.730          N  
ATOM   8938  CA  GLU A 574       2.511  10.470  17.835  1.00  1.900          C  
ATOM   8939  C   GLU A 574       2.246   9.508  16.665  1.00  1.560          C  
ATOM   8940  O   GLU A 574       1.346   9.752  15.858  1.00  1.750          O  
ATOM   8941  CB  GLU A 574       2.770  11.884  17.291  1.00  2.590          C  
ATOM   8942  CG  GLU A 574       3.974  12.022  16.336  1.00  2.590          C  
ATOM   8943  CD  GLU A 574       5.287  12.252  17.044  1.00  2.590          C  
ATOM   8944  OE1 GLU A 574       5.368  11.986  18.226  1.00  2.590          O  
ATOM   8945  OE2 GLU A 574       6.213  12.676  16.404  1.00  2.590          O  
ATOM   8946  H   GLU A 574       4.459  10.625  18.676  1.00  2.080          H  
ATOM   8947  HA  GLU A 574       1.599  10.510  18.432  1.00  2.280          H  
ATOM   8948 1HB  GLU A 574       1.887  12.225  16.749  1.00  3.110          H  
ATOM   8949 2HB  GLU A 574       2.922  12.569  18.124  1.00  3.110          H  
ATOM   8950 1HG  GLU A 574       4.064  11.125  15.728  1.00  3.110          H  
ATOM   8951 2HG  GLU A 574       3.784  12.857  15.664  1.00  3.110          H  
ATOM   8952  N   ALA A 575       3.069   8.475  16.512  1.00  1.390          N  
ATOM   8953  CA  ALA A 575       2.933   7.515  15.427  1.00  1.440          C  
ATOM   8954  C   ALA A 575       1.582   6.816  15.514  1.00  1.440          C  
ATOM   8955  O   ALA A 575       1.062   6.577  16.604  1.00  1.760          O  
ATOM   8956  CB  ALA A 575       4.061   6.497  15.475  1.00  2.000          C  
ATOM   8957  H   ALA A 575       3.795   8.305  17.211  1.00  1.670          H  
ATOM   8958  HA  ALA A 575       2.975   8.058  14.484  1.00  1.730          H  
ATOM   8959 1HB  ALA A 575       3.960   5.794  14.649  1.00  2.400          H  
ATOM   8960 2HB  ALA A 575       5.010   7.019  15.400  1.00  2.400          H  
ATOM   8961 3HB  ALA A 575       4.021   5.957  16.422  1.00  2.400          H  
ATOM   8962  N   SER A 576       1.028   6.449  14.362  1.00  1.370          N  
ATOM   8963  CA  SER A 576      -0.262   5.769  14.317  1.00  1.410          C  
ATOM   8964  C   SER A 576      -0.278   4.675  13.265  1.00  1.180          C  
ATOM   8965  O   SER A 576       0.180   4.865  12.139  1.00  1.120          O  
ATOM   8966  CB  SER A 576      -1.368   6.762  14.050  1.00  1.960          C  
ATOM   8967  OG  SER A 576      -2.606   6.113  13.942  1.00  1.960          O  
ATOM   8968  H   SER A 576       1.495   6.664  13.495  1.00  1.640          H  
ATOM   8969  HA  SER A 576      -0.441   5.306  15.288  1.00  1.690          H  
ATOM   8970 1HB  SER A 576      -1.402   7.488  14.864  1.00  2.350          H  
ATOM   8971 2HB  SER A 576      -1.157   7.306  13.132  1.00  2.350          H  
ATOM   8972  HG  SER A 576      -3.260   6.809  13.837  1.00  2.350          H  
ATOM   8973  N   TYR A 577      -0.765   3.508  13.676  1.00  1.120          N  
ATOM   8974  CA  TYR A 577      -0.822   2.302  12.858  1.00  0.940          C  
ATOM   8975  C   TYR A 577      -2.096   1.485  13.062  1.00  0.980          C  
ATOM   8976  O   TYR A 577      -2.491   1.247  14.205  1.00  1.050          O  
ATOM   8977  CB  TYR A 577       0.384   1.419  13.244  1.00  1.390          C  
ATOM   8978  CG  TYR A 577       0.339   0.050  12.653  1.00  1.390          C  
ATOM   8979  CD1 TYR A 577       0.715  -0.173  11.390  1.00  1.390          C  
ATOM   8980  CD2 TYR A 577      -0.128  -0.990  13.420  1.00  1.390          C  
ATOM   8981  CE1 TYR A 577       0.604  -1.420  10.869  1.00  1.390          C  
ATOM   8982  CE2 TYR A 577      -0.234  -2.257  12.891  1.00  1.390          C  
ATOM   8983  CZ  TYR A 577       0.128  -2.460  11.602  1.00  1.390          C  
ATOM   8984  OH  TYR A 577       0.009  -3.712  10.993  1.00  1.390          O  
ATOM   8985  H   TYR A 577      -1.126   3.463  14.619  1.00  1.340          H  
ATOM   8986  HA  TYR A 577      -0.772   2.587  11.805  1.00  1.130          H  
ATOM   8987 1HB  TYR A 577       1.313   1.898  12.940  1.00  1.670          H  
ATOM   8988 2HB  TYR A 577       0.414   1.317  14.327  1.00  1.670          H  
ATOM   8989  HD1 TYR A 577       1.087   0.636  10.776  1.00  1.670          H  
ATOM   8990  HD2 TYR A 577      -0.424  -0.784  14.439  1.00  1.670          H  
ATOM   8991  HE1 TYR A 577       0.892  -1.592   9.848  1.00  1.670          H  
ATOM   8992  HE2 TYR A 577      -0.612  -3.089  13.481  1.00  1.670          H  
ATOM   8993  HH  TYR A 577       0.485  -3.686  10.146  1.00  1.670          H  
ATOM   8994  N   GLN A 578      -2.714   0.995  11.974  1.00  0.990          N  
ATOM   8995  CA  GLN A 578      -3.833   0.059  12.131  1.00  1.050          C  
ATOM   8996  C   GLN A 578      -3.386  -1.291  11.598  1.00  1.000          C  
ATOM   8997  O   GLN A 578      -2.626  -1.338  10.624  1.00  1.020          O  
ATOM   8998  CB  GLN A 578      -5.093   0.507  11.375  1.00  1.450          C  
ATOM   8999  CG  GLN A 578      -5.748   1.805  11.867  1.00  1.450          C  
ATOM   9000  CD  GLN A 578      -7.084   2.113  11.116  1.00  1.450          C  
ATOM   9001  OE1 GLN A 578      -7.178   2.036   9.884  1.00  1.450          O  
ATOM   9002  NE2 GLN A 578      -8.130   2.443  11.876  1.00  1.450          N  
ATOM   9003  H   GLN A 578      -2.412   1.251  11.012  1.00  1.190          H  
ATOM   9004  HA  GLN A 578      -4.070  -0.057  13.187  1.00  1.260          H  
ATOM   9005 1HB  GLN A 578      -4.831   0.648  10.321  1.00  1.740          H  
ATOM   9006 2HB  GLN A 578      -5.837  -0.288  11.419  1.00  1.740          H  
ATOM   9007 1HG  GLN A 578      -5.956   1.709  12.931  1.00  1.740          H  
ATOM   9008 2HG  GLN A 578      -5.054   2.631  11.696  1.00  1.740          H  
ATOM   9009 1HE2 GLN A 578      -9.029   2.629  11.445  1.00  1.740          H  
ATOM   9010 2HE2 GLN A 578      -8.039   2.494  12.870  1.00  1.740          H  
ATOM   9011  N   GLU A 579      -3.899  -2.394  12.155  1.00  1.020          N  
ATOM   9012  CA  GLU A 579      -3.448  -3.677  11.643  1.00  0.970          C  
ATOM   9013  C   GLU A 579      -3.626  -3.748  10.142  1.00  0.940          C  
ATOM   9014  O   GLU A 579      -4.712  -3.493   9.606  1.00  1.030          O  
ATOM   9015  CB  GLU A 579      -4.168  -4.843  12.323  1.00  1.380          C  
ATOM   9016  CG  GLU A 579      -3.822  -5.027  13.798  1.00  1.380          C  
ATOM   9017  CD  GLU A 579      -4.660  -4.189  14.685  1.00  1.380          C  
ATOM   9018  OE1 GLU A 579      -5.401  -3.380  14.166  1.00  1.380          O  
ATOM   9019  OE2 GLU A 579      -4.540  -4.307  15.884  1.00  1.380          O  
ATOM   9020  H   GLU A 579      -4.558  -2.357  12.943  1.00  1.220          H  
ATOM   9021  HA  GLU A 579      -2.391  -3.781  11.859  1.00  1.160          H  
ATOM   9022 1HB  GLU A 579      -5.244  -4.704  12.238  1.00  1.650          H  
ATOM   9023 2HB  GLU A 579      -3.917  -5.763  11.814  1.00  1.650          H  
ATOM   9024 1HG  GLU A 579      -3.941  -6.076  14.068  1.00  1.650          H  
ATOM   9025 2HG  GLU A 579      -2.772  -4.767  13.945  1.00  1.650          H  
ATOM   9026  N   GLY A 580      -2.558  -4.186   9.476  1.00  0.900          N  
ATOM   9027  CA  GLY A 580      -2.522  -4.318   8.018  1.00  0.870          C  
ATOM   9028  C   GLY A 580      -1.752  -3.199   7.284  1.00  0.780          C  
ATOM   9029  O   GLY A 580      -1.439  -3.346   6.101  1.00  0.750          O  
ATOM   9030  H   GLY A 580      -1.713  -4.372  10.020  1.00  1.080          H  
ATOM   9031 1HA  GLY A 580      -2.072  -5.276   7.768  1.00  1.040          H  
ATOM   9032 2HA  GLY A 580      -3.543  -4.343   7.641  1.00  1.040          H  
ATOM   9033  N   ASP A 581      -1.387  -2.118   7.978  1.00  0.780          N  
ATOM   9034  CA  ASP A 581      -0.632  -1.041   7.321  1.00  0.770          C  
ATOM   9035  C   ASP A 581       0.859  -1.412   7.140  1.00  0.650          C  
ATOM   9036  O   ASP A 581       1.283  -2.523   7.512  1.00  0.640          O  
ATOM   9037  CB  ASP A 581      -0.786   0.268   8.111  1.00  1.080          C  
ATOM   9038  CG  ASP A 581      -2.128   0.926   7.995  1.00  1.080          C  
ATOM   9039  OD1 ASP A 581      -2.797   0.722   6.994  1.00  1.080          O  
ATOM   9040  OD2 ASP A 581      -2.509   1.620   8.940  1.00  1.080          O  
ATOM   9041  H   ASP A 581      -1.731  -2.008   8.940  1.00  0.940          H  
ATOM   9042  HA  ASP A 581      -1.061  -0.886   6.336  1.00  0.920          H  
ATOM   9043 1HB  ASP A 581      -0.681   0.062   9.126  1.00  1.300          H  
ATOM   9044 2HB  ASP A 581      -0.012   0.978   7.838  1.00  1.300          H  
ATOM   9045  N   HIS A 582       1.646  -0.497   6.523  1.00  0.610          N  
ATOM   9046  CA  HIS A 582       3.066  -0.739   6.188  1.00  0.550          C  
ATOM   9047  C   HIS A 582       4.068   0.248   6.750  1.00  0.580          C  
ATOM   9048  O   HIS A 582       3.757   1.421   6.989  1.00  0.590          O  
ATOM   9049  CB  HIS A 582       3.311  -0.713   4.665  1.00  0.790          C  
ATOM   9050  CG  HIS A 582       2.760  -1.825   3.901  1.00  0.790          C  
ATOM   9051  ND1 HIS A 582       2.912  -1.926   2.541  1.00  0.790          N  
ATOM   9052  CD2 HIS A 582       2.086  -2.918   4.279  1.00  0.790          C  
ATOM   9053  CE1 HIS A 582       2.331  -3.041   2.134  1.00  0.790          C  
ATOM   9054  NE2 HIS A 582       1.841  -3.645   3.183  1.00  0.790          N  
ATOM   9055  H   HIS A 582       1.262   0.421   6.269  1.00  0.730          H  
ATOM   9056  HA  HIS A 582       3.356  -1.723   6.557  1.00  0.660          H  
ATOM   9057 1HB  HIS A 582       2.903   0.212   4.253  1.00  0.950          H  
ATOM   9058 2HB  HIS A 582       4.386  -0.697   4.485  1.00  0.950          H  
ATOM   9059  HD2 HIS A 582       1.789  -3.209   5.263  1.00  0.950          H  
ATOM   9060  HE1 HIS A 582       2.278  -3.416   1.110  1.00  0.950          H  
ATOM   9061  HE2 HIS A 582       1.341  -4.549   3.218  1.00  0.950          H  
ATOM   9062  N   LEU A 583       5.311  -0.224   6.892  1.00  0.610          N  
ATOM   9063  CA  LEU A 583       6.396   0.677   7.245  1.00  0.660          C  
ATOM   9064  C   LEU A 583       7.096   1.020   5.970  1.00  0.700          C  
ATOM   9065  O   LEU A 583       7.479   0.124   5.212  1.00  0.720          O  
ATOM   9066  CB  LEU A 583       7.509   0.047   8.104  1.00  0.900          C  
ATOM   9067  CG  LEU A 583       8.672   0.985   8.554  1.00  0.900          C  
ATOM   9068  CD1 LEU A 583       8.142   1.962   9.597  1.00  0.900          C  
ATOM   9069  CD2 LEU A 583       9.780   0.204   9.071  1.00  0.900          C  
ATOM   9070  H   LEU A 583       5.488  -1.215   6.700  1.00  0.730          H  
ATOM   9071  HA  LEU A 583       5.995   1.579   7.695  1.00  0.790          H  
ATOM   9072 1HB  LEU A 583       7.103  -0.292   8.990  1.00  1.080          H  
ATOM   9073 2HB  LEU A 583       7.934  -0.793   7.559  1.00  1.080          H  
ATOM   9074  HG  LEU A 583       9.025   1.555   7.711  1.00  1.080          H  
ATOM   9075 1HD1 LEU A 583       8.895   2.624   9.922  1.00  1.080          H  
ATOM   9076 2HD1 LEU A 583       7.364   2.534   9.187  1.00  1.080          H  
ATOM   9077 3HD1 LEU A 583       7.773   1.410  10.455  1.00  1.080          H  
ATOM   9078 1HD2 LEU A 583      10.585   0.866   9.375  1.00  1.080          H  
ATOM   9079 2HD2 LEU A 583       9.425  -0.340   9.908  1.00  1.080          H  
ATOM   9080 3HD2 LEU A 583      10.139  -0.476   8.298  1.00  1.080          H  
ATOM   9081  N   GLY A 584       7.246   2.291   5.712  1.00  0.710          N  
ATOM   9082  CA  GLY A 584       8.002   2.713   4.566  1.00  0.730          C  
ATOM   9083  C   GLY A 584       9.387   3.012   5.062  1.00  0.750          C  
ATOM   9084  O   GLY A 584       9.549   3.630   6.114  1.00  0.800          O  
ATOM   9085  H   GLY A 584       6.856   2.956   6.367  1.00  0.850          H  
ATOM   9086 1HA  GLY A 584       8.030   1.932   3.819  1.00  0.880          H  
ATOM   9087 2HA  GLY A 584       7.551   3.591   4.125  1.00  0.880          H  
ATOM   9088  N   VAL A 585      10.402   2.667   4.300  1.00  0.730          N  
ATOM   9089  CA  VAL A 585      11.739   3.002   4.747  1.00  0.740          C  
ATOM   9090  C   VAL A 585      12.412   3.720   3.627  1.00  0.740          C  
ATOM   9091  O   VAL A 585      12.088   3.489   2.458  1.00  0.760          O  
ATOM   9092  CB  VAL A 585      12.572   1.742   5.121  1.00  1.030          C  
ATOM   9093  CG1 VAL A 585      11.858   0.963   6.232  1.00  1.030          C  
ATOM   9094  CG2 VAL A 585      12.837   0.854   3.890  1.00  1.030          C  
ATOM   9095  H   VAL A 585      10.219   2.161   3.436  1.00  0.880          H  
ATOM   9096  HA  VAL A 585      11.697   3.661   5.603  1.00  0.890          H  
ATOM   9097  HB  VAL A 585      13.529   2.079   5.529  1.00  1.240          H  
ATOM   9098 1HG1 VAL A 585      12.449   0.109   6.526  1.00  1.240          H  
ATOM   9099 2HG1 VAL A 585      11.708   1.596   7.078  1.00  1.240          H  
ATOM   9100 3HG1 VAL A 585      10.890   0.615   5.869  1.00  1.240          H  
ATOM   9101 1HG2 VAL A 585      13.447   0.015   4.184  1.00  1.240          H  
ATOM   9102 2HG2 VAL A 585      11.889   0.502   3.480  1.00  1.240          H  
ATOM   9103 3HG2 VAL A 585      13.361   1.401   3.144  1.00  1.240          H  
ATOM   9104  N   ILE A 586      13.379   4.551   3.957  1.00  0.750          N  
ATOM   9105  CA  ILE A 586      14.147   5.170   2.904  1.00  0.760          C  
ATOM   9106  C   ILE A 586      15.594   4.787   3.173  1.00  0.750          C  
ATOM   9107  O   ILE A 586      16.227   5.362   4.052  1.00  0.780          O  
ATOM   9108  CB  ILE A 586      13.971   6.687   2.868  1.00  1.060          C  
ATOM   9109  CG1 ILE A 586      12.444   7.027   2.722  1.00  1.060          C  
ATOM   9110  CG2 ILE A 586      14.771   7.224   1.662  1.00  1.060          C  
ATOM   9111  CD1 ILE A 586      12.084   8.491   2.877  1.00  1.060          C  
ATOM   9112  H   ILE A 586      13.585   4.696   4.954  1.00  0.900          H  
ATOM   9113  HA  ILE A 586      13.806   4.804   1.949  1.00  0.910          H  
ATOM   9114  HB  ILE A 586      14.340   7.125   3.772  1.00  1.270          H  
ATOM   9115 1HG1 ILE A 586      12.111   6.684   1.746  1.00  1.270          H  
ATOM   9116 2HG1 ILE A 586      11.893   6.488   3.485  1.00  1.270          H  
ATOM   9117 1HG2 ILE A 586      14.679   8.300   1.596  1.00  1.270          H  
ATOM   9118 2HG2 ILE A 586      15.830   6.969   1.776  1.00  1.270          H  
ATOM   9119 3HG2 ILE A 586      14.391   6.773   0.739  1.00  1.270          H  
ATOM   9120 1HD1 ILE A 586      11.004   8.611   2.770  1.00  1.270          H  
ATOM   9121 2HD1 ILE A 586      12.391   8.834   3.863  1.00  1.270          H  
ATOM   9122 3HD1 ILE A 586      12.582   9.085   2.118  1.00  1.270          H  
ATOM   9123  N   PRO A 587      16.133   3.801   2.472  1.00  0.770          N  
ATOM   9124  CA  PRO A 587      17.436   3.255   2.697  1.00  0.810          C  
ATOM   9125  C   PRO A 587      18.519   4.092   2.089  1.00  0.770          C  
ATOM   9126  O   PRO A 587      18.238   5.077   1.411  1.00  0.790          O  
ATOM   9127  CB  PRO A 587      17.308   1.892   2.064  1.00  1.220          C  
ATOM   9128  CG  PRO A 587      16.380   2.120   0.896  1.00  1.220          C  
ATOM   9129  CD  PRO A 587      15.387   3.130   1.392  1.00  1.220          C  
ATOM   9130  HA  PRO A 587      17.593   3.201   3.769  1.00  0.970          H  
ATOM   9131 1HB  PRO A 587      18.297   1.502   1.827  1.00  1.460          H  
ATOM   9132 2HB  PRO A 587      16.872   1.212   2.797  1.00  1.460          H  
ATOM   9133 1HG  PRO A 587      16.934   2.476   0.023  1.00  1.460          H  
ATOM   9134 2HG  PRO A 587      15.906   1.191   0.599  1.00  1.460          H  
ATOM   9135 1HD  PRO A 587      15.149   3.818   0.586  1.00  1.460          H  
ATOM   9136 2HD  PRO A 587      14.503   2.630   1.762  1.00  1.460          H  
ATOM   9137  N   ARG A 588      19.753   3.687   2.329  1.00  0.780          N  
ATOM   9138  CA  ARG A 588      20.895   4.337   1.741  1.00  0.760          C  
ATOM   9139  C   ARG A 588      21.685   3.290   0.984  1.00  0.730          C  
ATOM   9140  O   ARG A 588      21.639   2.107   1.323  1.00  0.730          O  
ATOM   9141  CB  ARG A 588      21.778   4.954   2.804  1.00  1.070          C  
ATOM   9142  CG  ARG A 588      21.139   6.028   3.647  1.00  1.070          C  
ATOM   9143  CD  ARG A 588      22.157   6.706   4.471  1.00  1.070          C  
ATOM   9144  NE  ARG A 588      21.587   7.648   5.411  1.00  1.070          N  
ATOM   9145  CZ  ARG A 588      22.292   8.589   6.091  1.00  1.070          C  
ATOM   9146  NH1 ARG A 588      23.600   8.739   5.904  1.00  1.070          N  
ATOM   9147  NH2 ARG A 588      21.665   9.381   6.949  1.00  1.070          N  
ATOM   9148  H   ARG A 588      19.916   2.870   2.902  1.00  0.940          H  
ATOM   9149  HA  ARG A 588      20.568   5.110   1.047  1.00  0.910          H  
ATOM   9150 1HB  ARG A 588      22.103   4.170   3.483  1.00  1.290          H  
ATOM   9151 2HB  ARG A 588      22.662   5.352   2.343  1.00  1.290          H  
ATOM   9152 1HG  ARG A 588      20.659   6.764   3.002  1.00  1.290          H  
ATOM   9153 2HG  ARG A 588      20.397   5.578   4.309  1.00  1.290          H  
ATOM   9154 1HD  ARG A 588      22.744   5.972   5.023  1.00  1.290          H  
ATOM   9155 2HD  ARG A 588      22.797   7.256   3.798  1.00  1.290          H  
ATOM   9156  HE  ARG A 588      20.591   7.584   5.588  1.00  1.290          H  
ATOM   9157 1HH1 ARG A 588      24.120   8.170   5.218  1.00  1.290          H  
ATOM   9158 2HH1 ARG A 588      24.101   9.450   6.415  1.00  1.290          H  
ATOM   9159 1HH2 ARG A 588      20.669   9.286   7.096  1.00  1.290          H  
ATOM   9160 2HH2 ARG A 588      22.180  10.089   7.452  1.00  1.290          H  
ATOM   9161  N   ASN A 589      22.414   3.739  -0.025  1.00  0.750          N  
ATOM   9162  CA  ASN A 589      23.263   2.903  -0.855  1.00  0.770          C  
ATOM   9163  C   ASN A 589      24.408   2.342  -0.027  1.00  0.750          C  
ATOM   9164  O   ASN A 589      24.921   3.010   0.875  1.00  0.740          O  
ATOM   9165  CB  ASN A 589      23.772   3.697  -2.037  1.00  1.070          C  
ATOM   9166  CG  ASN A 589      24.246   2.855  -3.121  1.00  1.070          C  
ATOM   9167  OD1 ASN A 589      25.419   2.492  -3.210  1.00  1.070          O  
ATOM   9168  ND2 ASN A 589      23.326   2.491  -3.952  1.00  1.070          N  
ATOM   9169  H   ASN A 589      22.384   4.739  -0.234  1.00  0.900          H  
ATOM   9170  HA  ASN A 589      22.682   2.056  -1.222  1.00  0.920          H  
ATOM   9171 1HB  ASN A 589      23.008   4.389  -2.403  1.00  1.280          H  
ATOM   9172 2HB  ASN A 589      24.609   4.281  -1.715  1.00  1.280          H  
ATOM   9173 1HD2 ASN A 589      23.554   1.888  -4.705  1.00  1.280          H  
ATOM   9174 2HD2 ASN A 589      22.382   2.804  -3.815  1.00  1.280          H  
ATOM   9175  N   TYR A 590      24.812   1.111  -0.325  1.00  0.790          N  
ATOM   9176  CA  TYR A 590      25.908   0.482   0.398  1.00  0.810          C  
ATOM   9177  C   TYR A 590      27.180   1.325   0.380  1.00  0.760          C  
ATOM   9178  O   TYR A 590      27.681   1.712  -0.685  1.00  0.710          O  
ATOM   9179  CB  TYR A 590      26.135  -0.915  -0.161  1.00  1.130          C  
ATOM   9180  CG  TYR A 590      27.318  -1.629   0.401  1.00  1.130          C  
ATOM   9181  CD1 TYR A 590      27.389  -1.962   1.738  1.00  1.130          C  
ATOM   9182  CD2 TYR A 590      28.330  -1.992  -0.448  1.00  1.130          C  
ATOM   9183  CE1 TYR A 590      28.476  -2.636   2.221  1.00  1.130          C  
ATOM   9184  CE2 TYR A 590      29.418  -2.671   0.022  1.00  1.130          C  
ATOM   9185  CZ  TYR A 590      29.499  -2.993   1.357  1.00  1.130          C  
ATOM   9186  OH  TYR A 590      30.590  -3.673   1.834  1.00  1.130          O  
ATOM   9187  H   TYR A 590      24.361   0.598  -1.090  1.00  0.950          H  
ATOM   9188  HA  TYR A 590      25.603   0.385   1.440  1.00  0.970          H  
ATOM   9189 1HB  TYR A 590      25.249  -1.524   0.031  1.00  1.350          H  
ATOM   9190 2HB  TYR A 590      26.253  -0.851  -1.237  1.00  1.350          H  
ATOM   9191  HD1 TYR A 590      26.590  -1.686   2.418  1.00  1.350          H  
ATOM   9192  HD2 TYR A 590      28.258  -1.742  -1.491  1.00  1.350          H  
ATOM   9193  HE1 TYR A 590      28.529  -2.890   3.283  1.00  1.350          H  
ATOM   9194  HE2 TYR A 590      30.219  -2.957  -0.660  1.00  1.350          H  
ATOM   9195  HH  TYR A 590      30.495  -3.804   2.784  1.00  1.350          H  
ATOM   9196  N   GLU A 591      27.768   1.509   1.571  1.00  0.790          N  
ATOM   9197  CA  GLU A 591      28.938   2.363   1.728  1.00  0.760          C  
ATOM   9198  C   GLU A 591      30.128   1.981   0.858  1.00  0.730          C  
ATOM   9199  O   GLU A 591      30.838   2.853   0.360  1.00  0.710          O  
ATOM   9200  CB  GLU A 591      29.375   2.386   3.189  1.00  1.080          C  
ATOM   9201  CG  GLU A 591      28.407   3.131   4.102  1.00  1.080          C  
ATOM   9202  CD  GLU A 591      28.846   3.162   5.531  1.00  1.080          C  
ATOM   9203  OE1 GLU A 591      29.855   2.573   5.830  1.00  1.080          O  
ATOM   9204  OE2 GLU A 591      28.170   3.770   6.327  1.00  1.080          O  
ATOM   9205  H   GLU A 591      27.327   1.131   2.401  1.00  0.950          H  
ATOM   9206  HA  GLU A 591      28.624   3.367   1.480  1.00  0.910          H  
ATOM   9207 1HB  GLU A 591      29.473   1.364   3.558  1.00  1.290          H  
ATOM   9208 2HB  GLU A 591      30.355   2.862   3.269  1.00  1.290          H  
ATOM   9209 1HG  GLU A 591      28.309   4.152   3.743  1.00  1.290          H  
ATOM   9210 2HG  GLU A 591      27.428   2.660   4.039  1.00  1.290          H  
ATOM   9211  N   GLY A 592      30.361   0.697   0.654  1.00  0.730          N  
ATOM   9212  CA  GLY A 592      31.488   0.287  -0.169  1.00  0.720          C  
ATOM   9213  C   GLY A 592      31.391   0.841  -1.593  1.00  0.690          C  
ATOM   9214  O   GLY A 592      32.416   1.173  -2.199  1.00  0.720          O  
ATOM   9215  H   GLY A 592      29.762   0.007   1.088  1.00  0.880          H  
ATOM   9216 1HA  GLY A 592      32.410   0.637   0.292  1.00  0.860          H  
ATOM   9217 2HA  GLY A 592      31.544  -0.797  -0.199  1.00  0.860          H  
ATOM   9218  N   ILE A 593      30.169   0.953  -2.123  1.00  0.660          N  
ATOM   9219  CA  ILE A 593      29.952   1.442  -3.469  1.00  0.630          C  
ATOM   9220  C   ILE A 593      30.113   2.929  -3.513  1.00  0.610          C  
ATOM   9221  O   ILE A 593      30.830   3.449  -4.360  1.00  0.630          O  
ATOM   9222  CB  ILE A 593      28.588   1.001  -4.014  1.00  0.890          C  
ATOM   9223  CG1 ILE A 593      28.636  -0.518  -4.190  1.00  0.890          C  
ATOM   9224  CG2 ILE A 593      28.237   1.748  -5.326  1.00  0.890          C  
ATOM   9225  CD1 ILE A 593      27.318  -1.155  -4.425  1.00  0.890          C  
ATOM   9226  H   ILE A 593      29.340   0.736  -1.568  1.00  0.790          H  
ATOM   9227  HA  ILE A 593      30.712   1.005  -4.114  1.00  0.760          H  
ATOM   9228  HB  ILE A 593      27.820   1.220  -3.264  1.00  1.070          H  
ATOM   9229 1HG1 ILE A 593      29.279  -0.746  -5.036  1.00  1.070          H  
ATOM   9230 2HG1 ILE A 593      29.082  -0.946  -3.314  1.00  1.070          H  
ATOM   9231 1HG2 ILE A 593      27.262   1.441  -5.690  1.00  1.070          H  
ATOM   9232 2HG2 ILE A 593      28.210   2.805  -5.133  1.00  1.070          H  
ATOM   9233 3HG2 ILE A 593      28.981   1.542  -6.076  1.00  1.070          H  
ATOM   9234 1HD1 ILE A 593      27.450  -2.229  -4.533  1.00  1.070          H  
ATOM   9235 2HD1 ILE A 593      26.670  -0.952  -3.578  1.00  1.070          H  
ATOM   9236 3HD1 ILE A 593      26.877  -0.759  -5.325  1.00  1.070          H  
ATOM   9237  N   VAL A 594      29.514   3.647  -2.575  1.00  0.620          N  
ATOM   9238  CA  VAL A 594      29.636   5.095  -2.689  1.00  0.630          C  
ATOM   9239  C   VAL A 594      31.113   5.480  -2.568  1.00  0.660          C  
ATOM   9240  O   VAL A 594      31.560   6.442  -3.199  1.00  0.670          O  
ATOM   9241  CB  VAL A 594      28.788   5.844  -1.634  1.00  0.880          C  
ATOM   9242  CG1 VAL A 594      27.346   5.369  -1.746  1.00  0.880          C  
ATOM   9243  CG2 VAL A 594      29.322   5.688  -0.256  1.00  0.880          C  
ATOM   9244  H   VAL A 594      28.950   3.169  -1.864  1.00  0.740          H  
ATOM   9245  HA  VAL A 594      29.276   5.392  -3.674  1.00  0.760          H  
ATOM   9246  HB  VAL A 594      28.797   6.888  -1.865  1.00  1.050          H  
ATOM   9247 1HG1 VAL A 594      26.762   5.909  -1.056  1.00  1.050          H  
ATOM   9248 2HG1 VAL A 594      26.979   5.541  -2.744  1.00  1.050          H  
ATOM   9249 3HG1 VAL A 594      27.273   4.305  -1.519  1.00  1.050          H  
ATOM   9250 1HG2 VAL A 594      28.698   6.228   0.441  1.00  1.050          H  
ATOM   9251 2HG2 VAL A 594      29.317   4.675  -0.021  1.00  1.050          H  
ATOM   9252 3HG2 VAL A 594      30.331   6.074  -0.173  1.00  1.050          H  
ATOM   9253  N   ASN A 595      31.885   4.730  -1.767  1.00  0.690          N  
ATOM   9254  CA  ASN A 595      33.296   5.023  -1.621  1.00  0.750          C  
ATOM   9255  C   ASN A 595      34.033   4.775  -2.935  1.00  0.750          C  
ATOM   9256  O   ASN A 595      34.816   5.623  -3.378  1.00  0.800          O  
ATOM   9257  CB  ASN A 595      33.879   4.168  -0.519  1.00  1.030          C  
ATOM   9258  CG  ASN A 595      33.402   4.591   0.835  1.00  1.030          C  
ATOM   9259  OD1 ASN A 595      32.959   5.725   1.040  1.00  1.030          O  
ATOM   9260  ND2 ASN A 595      33.474   3.689   1.775  1.00  1.030          N  
ATOM   9261  H   ASN A 595      31.468   3.965  -1.226  1.00  0.830          H  
ATOM   9262  HA  ASN A 595      33.412   6.076  -1.367  1.00  0.900          H  
ATOM   9263 1HB  ASN A 595      33.598   3.125  -0.679  1.00  1.230          H  
ATOM   9264 2HB  ASN A 595      34.966   4.225  -0.548  1.00  1.230          H  
ATOM   9265 1HD2 ASN A 595      33.159   3.907   2.700  1.00  1.230          H  
ATOM   9266 2HD2 ASN A 595      33.833   2.780   1.572  1.00  1.230          H  
ATOM   9267  N   ARG A 596      33.757   3.640  -3.589  1.00  0.730          N  
ATOM   9268  CA  ARG A 596      34.384   3.335  -4.867  1.00  0.750          C  
ATOM   9269  C   ARG A 596      33.979   4.310  -5.976  1.00  0.730          C  
ATOM   9270  O   ARG A 596      34.823   4.689  -6.792  1.00  0.760          O  
ATOM   9271  CB  ARG A 596      34.127   1.892  -5.243  1.00  1.040          C  
ATOM   9272  CG  ARG A 596      34.942   0.909  -4.393  1.00  1.040          C  
ATOM   9273  CD  ARG A 596      34.945  -0.507  -4.898  1.00  1.040          C  
ATOM   9274  NE  ARG A 596      33.633  -1.172  -4.808  1.00  1.040          N  
ATOM   9275  CZ  ARG A 596      33.149  -1.804  -3.710  1.00  1.040          C  
ATOM   9276  NH1 ARG A 596      33.841  -1.818  -2.587  1.00  1.040          N  
ATOM   9277  NH2 ARG A 596      31.975  -2.420  -3.761  1.00  1.040          N  
ATOM   9278  H   ARG A 596      33.129   2.947  -3.163  1.00  0.880          H  
ATOM   9279  HA  ARG A 596      35.460   3.429  -4.730  1.00  0.900          H  
ATOM   9280 1HB  ARG A 596      33.077   1.672  -5.075  1.00  1.250          H  
ATOM   9281 2HB  ARG A 596      34.355   1.729  -6.293  1.00  1.250          H  
ATOM   9282 1HG  ARG A 596      35.973   1.248  -4.372  1.00  1.250          H  
ATOM   9283 2HG  ARG A 596      34.557   0.912  -3.383  1.00  1.250          H  
ATOM   9284 1HD  ARG A 596      35.237  -0.496  -5.953  1.00  1.250          H  
ATOM   9285 2HD  ARG A 596      35.671  -1.093  -4.341  1.00  1.250          H  
ATOM   9286  HE  ARG A 596      33.069  -1.195  -5.646  1.00  1.250          H  
ATOM   9287 1HH1 ARG A 596      34.733  -1.350  -2.536  1.00  1.250          H  
ATOM   9288 2HH1 ARG A 596      33.480  -2.291  -1.772  1.00  1.250          H  
ATOM   9289 1HH2 ARG A 596      31.443  -2.444  -4.621  1.00  1.250          H  
ATOM   9290 2HH2 ARG A 596      31.623  -2.896  -2.946  1.00  1.250          H  
ATOM   9291  N   VAL A 597      32.711   4.735  -6.004  1.00  0.690          N  
ATOM   9292  CA  VAL A 597      32.255   5.691  -7.010  1.00  0.680          C  
ATOM   9293  C   VAL A 597      32.969   7.033  -6.797  1.00  0.690          C  
ATOM   9294  O   VAL A 597      33.464   7.629  -7.760  1.00  0.710          O  
ATOM   9295  CB  VAL A 597      30.710   5.855  -6.990  1.00  0.960          C  
ATOM   9296  CG1 VAL A 597      30.292   6.983  -7.897  1.00  0.960          C  
ATOM   9297  CG2 VAL A 597      30.037   4.579  -7.485  1.00  0.960          C  
ATOM   9298  H   VAL A 597      32.058   4.365  -5.314  1.00  0.830          H  
ATOM   9299  HA  VAL A 597      32.530   5.311  -7.993  1.00  0.820          H  
ATOM   9300  HB  VAL A 597      30.386   6.071  -5.977  1.00  1.150          H  
ATOM   9301 1HG1 VAL A 597      29.214   7.079  -7.884  1.00  1.150          H  
ATOM   9302 2HG1 VAL A 597      30.737   7.920  -7.567  1.00  1.150          H  
ATOM   9303 3HG1 VAL A 597      30.622   6.757  -8.909  1.00  1.150          H  
ATOM   9304 1HG2 VAL A 597      28.972   4.698  -7.464  1.00  1.150          H  
ATOM   9305 2HG2 VAL A 597      30.352   4.375  -8.505  1.00  1.150          H  
ATOM   9306 3HG2 VAL A 597      30.318   3.750  -6.840  1.00  1.150          H  
ATOM   9307  N   THR A 598      33.048   7.488  -5.540  1.00  0.710          N  
ATOM   9308  CA  THR A 598      33.713   8.739  -5.203  1.00  0.750          C  
ATOM   9309  C   THR A 598      35.153   8.675  -5.717  1.00  0.790          C  
ATOM   9310  O   THR A 598      35.638   9.599  -6.397  1.00  0.860          O  
ATOM   9311  CB  THR A 598      33.750   8.938  -3.658  1.00  1.030          C  
ATOM   9312  OG1 THR A 598      32.430   8.963  -3.129  1.00  1.030          O  
ATOM   9313  CG2 THR A 598      34.391  10.247  -3.298  1.00  1.030          C  
ATOM   9314  H   THR A 598      32.600   6.959  -4.793  1.00  0.850          H  
ATOM   9315  HA  THR A 598      33.193   9.564  -5.679  1.00  0.900          H  
ATOM   9316  HB  THR A 598      34.309   8.124  -3.205  1.00  1.240          H  
ATOM   9317  HG1 THR A 598      32.029   8.071  -3.203  1.00  1.240          H  
ATOM   9318 1HG2 THR A 598      34.402  10.350  -2.240  1.00  1.240          H  
ATOM   9319 2HG2 THR A 598      35.413  10.285  -3.674  1.00  1.240          H  
ATOM   9320 3HG2 THR A 598      33.818  11.043  -3.710  1.00  1.240          H  
ATOM   9321  N   ALA A 599      35.842   7.564  -5.394  1.00  0.790          N  
ATOM   9322  CA  ALA A 599      37.227   7.369  -5.791  1.00  0.840          C  
ATOM   9323  C   ALA A 599      37.398   7.362  -7.304  1.00  0.850          C  
ATOM   9324  O   ALA A 599      38.339   7.966  -7.821  1.00  0.870          O  
ATOM   9325  CB  ALA A 599      37.743   6.065  -5.219  1.00  1.160          C  
ATOM   9326  H   ALA A 599      35.394   6.848  -4.812  1.00  0.950          H  
ATOM   9327  HA  ALA A 599      37.811   8.194  -5.385  1.00  1.010          H  
ATOM   9328 1HB  ALA A 599      38.788   5.936  -5.489  1.00  1.390          H  
ATOM   9329 2HB  ALA A 599      37.641   6.082  -4.134  1.00  1.390          H  
ATOM   9330 3HB  ALA A 599      37.158   5.242  -5.623  1.00  1.390          H  
ATOM   9331  N   ARG A 600      36.461   6.723  -8.020  1.00  0.860          N  
ATOM   9332  CA  ARG A 600      36.498   6.648  -9.474  1.00  0.920          C  
ATOM   9333  C   ARG A 600      36.474   8.022 -10.108  1.00  0.950          C  
ATOM   9334  O   ARG A 600      37.094   8.243 -11.157  1.00  1.030          O  
ATOM   9335  CB  ARG A 600      35.308   5.848 -10.013  1.00  1.260          C  
ATOM   9336  CG  ARG A 600      35.268   5.692 -11.541  1.00  1.260          C  
ATOM   9337  CD  ARG A 600      34.436   6.761 -12.218  1.00  1.260          C  
ATOM   9338  NE  ARG A 600      34.472   6.636 -13.635  1.00  1.260          N  
ATOM   9339  CZ  ARG A 600      35.459   7.087 -14.426  1.00  1.260          C  
ATOM   9340  NH1 ARG A 600      36.533   7.693 -13.927  1.00  1.260          N  
ATOM   9341  NH2 ARG A 600      35.338   6.903 -15.726  1.00  1.260          N  
ATOM   9342  H   ARG A 600      35.737   6.195  -7.525  1.00  1.030          H  
ATOM   9343  HA  ARG A 600      37.419   6.146  -9.765  1.00  1.100          H  
ATOM   9344 1HB  ARG A 600      35.301   4.855  -9.564  1.00  1.520          H  
ATOM   9345 2HB  ARG A 600      34.383   6.340  -9.721  1.00  1.520          H  
ATOM   9346 1HG  ARG A 600      36.281   5.723 -11.935  1.00  1.520          H  
ATOM   9347 2HG  ARG A 600      34.821   4.725 -11.783  1.00  1.520          H  
ATOM   9348 1HD  ARG A 600      33.415   6.639 -11.902  1.00  1.520          H  
ATOM   9349 2HD  ARG A 600      34.728   7.752 -11.983  1.00  1.520          H  
ATOM   9350  HE  ARG A 600      33.687   6.188 -14.089  1.00  1.520          H  
ATOM   9351 1HH1 ARG A 600      36.644   7.842 -12.904  1.00  1.520          H  
ATOM   9352 2HH1 ARG A 600      37.252   8.012 -14.553  1.00  1.520          H  
ATOM   9353 1HH2 ARG A 600      34.513   6.449 -16.085  1.00  1.520          H  
ATOM   9354 2HH2 ARG A 600      36.067   7.204 -16.394  1.00  1.520          H  
ATOM   9355  N   PHE A 601      35.735   8.949  -9.496  1.00  0.940          N  
ATOM   9356  CA  PHE A 601      35.641  10.283 -10.053  1.00  1.070          C  
ATOM   9357  C   PHE A 601      36.702  11.238  -9.499  1.00  1.050          C  
ATOM   9358  O   PHE A 601      36.956  12.284 -10.100  1.00  1.140          O  
ATOM   9359  CB  PHE A 601      34.260  10.886  -9.804  1.00  1.450          C  
ATOM   9360  CG  PHE A 601      33.110  10.252 -10.516  1.00  1.450          C  
ATOM   9361  CD1 PHE A 601      32.026   9.775  -9.798  1.00  1.450          C  
ATOM   9362  CD2 PHE A 601      33.096  10.118 -11.899  1.00  1.450          C  
ATOM   9363  CE1 PHE A 601      30.969   9.199 -10.442  1.00  1.450          C  
ATOM   9364  CE2 PHE A 601      32.044   9.529 -12.524  1.00  1.450          C  
ATOM   9365  CZ  PHE A 601      30.981   9.070 -11.785  1.00  1.450          C  
ATOM   9366  H   PHE A 601      35.192   8.687  -8.663  1.00  1.130          H  
ATOM   9367  HA  PHE A 601      35.795  10.210 -11.126  1.00  1.280          H  
ATOM   9368 1HB  PHE A 601      34.062  10.777  -8.745  1.00  1.740          H  
ATOM   9369 2HB  PHE A 601      34.271  11.945 -10.045  1.00  1.740          H  
ATOM   9370  HD1 PHE A 601      32.014   9.868  -8.709  1.00  1.740          H  
ATOM   9371  HD2 PHE A 601      33.936  10.485 -12.493  1.00  1.740          H  
ATOM   9372  HE1 PHE A 601      30.113   8.838  -9.886  1.00  1.740          H  
ATOM   9373  HE2 PHE A 601      32.044   9.427 -13.614  1.00  1.740          H  
ATOM   9374  HZ  PHE A 601      30.137   8.603 -12.279  1.00  1.740          H  
ATOM   9375  N   GLY A 602      37.357  10.876  -8.386  1.00  1.030          N  
ATOM   9376  CA  GLY A 602      38.369  11.742  -7.794  1.00  1.070          C  
ATOM   9377  C   GLY A 602      37.743  12.854  -6.965  1.00  1.100          C  
ATOM   9378  O   GLY A 602      38.298  13.949  -6.847  1.00  1.200          O  
ATOM   9379  H   GLY A 602      37.104  10.020  -7.887  1.00  1.240          H  
ATOM   9380 1HA  GLY A 602      39.020  11.139  -7.160  1.00  1.280          H  
ATOM   9381 2HA  GLY A 602      38.989  12.169  -8.579  1.00  1.280          H  
ATOM   9382  N   LEU A 603      36.556  12.581  -6.443  1.00  1.060          N  
ATOM   9383  CA  LEU A 603      35.802  13.530  -5.652  1.00  1.120          C  
ATOM   9384  C   LEU A 603      36.224  13.495  -4.197  1.00  1.150          C  
ATOM   9385  O   LEU A 603      36.741  12.490  -3.706  1.00  1.170          O  
ATOM   9386  CB  LEU A 603      34.330  13.174  -5.766  1.00  1.540          C  
ATOM   9387  CG  LEU A 603      33.731  13.244  -7.129  1.00  1.540          C  
ATOM   9388  CD1 LEU A 603      32.394  12.557  -7.092  1.00  1.540          C  
ATOM   9389  CD2 LEU A 603      33.536  14.690  -7.564  1.00  1.540          C  
ATOM   9390  H   LEU A 603      36.181  11.635  -6.550  1.00  1.270          H  
ATOM   9391  HA  LEU A 603      35.985  14.530  -6.034  1.00  1.340          H  
ATOM   9392 1HB  LEU A 603      34.223  12.165  -5.460  1.00  1.850          H  
ATOM   9393 2HB  LEU A 603      33.768  13.817  -5.101  1.00  1.850          H  
ATOM   9394  HG  LEU A 603      34.382  12.756  -7.815  1.00  1.850          H  
ATOM   9395 1HD1 LEU A 603      31.959  12.570  -8.070  1.00  1.850          H  
ATOM   9396 2HD1 LEU A 603      32.516  11.527  -6.781  1.00  1.850          H  
ATOM   9397 3HD1 LEU A 603      31.744  13.069  -6.392  1.00  1.850          H  
ATOM   9398 1HD2 LEU A 603      33.098  14.711  -8.557  1.00  1.850          H  
ATOM   9399 2HD2 LEU A 603      32.869  15.197  -6.861  1.00  1.850          H  
ATOM   9400 3HD2 LEU A 603      34.491  15.206  -7.594  1.00  1.850          H  
ATOM   9401  N   ASP A 604      36.055  14.620  -3.517  1.00  1.230          N  
ATOM   9402  CA  ASP A 604      36.313  14.694  -2.091  1.00  1.300          C  
ATOM   9403  C   ASP A 604      35.043  14.377  -1.329  1.00  1.240          C  
ATOM   9404  O   ASP A 604      34.091  15.163  -1.320  1.00  1.280          O  
ATOM   9405  CB  ASP A 604      36.875  16.043  -1.667  1.00  1.790          C  
ATOM   9406  CG  ASP A 604      37.236  16.111  -0.122  1.00  1.790          C  
ATOM   9407  OD1 ASP A 604      36.791  15.243   0.658  1.00  1.790          O  
ATOM   9408  OD2 ASP A 604      37.918  17.053   0.259  1.00  1.790          O  
ATOM   9409  H   ASP A 604      35.689  15.429  -3.997  1.00  1.480          H  
ATOM   9410  HA  ASP A 604      37.055  13.936  -1.837  1.00  1.560          H  
ATOM   9411 1HB  ASP A 604      37.774  16.261  -2.247  1.00  2.150          H  
ATOM   9412 2HB  ASP A 604      36.146  16.818  -1.895  1.00  2.150          H  
ATOM   9413  N   ALA A 605      35.020  13.207  -0.713  1.00  1.190          N  
ATOM   9414  CA  ALA A 605      33.852  12.658  -0.043  1.00  1.150          C  
ATOM   9415  C   ALA A 605      33.281  13.592   1.014  1.00  1.170          C  
ATOM   9416  O   ALA A 605      32.076  13.556   1.296  1.00  1.120          O  
ATOM   9417  CB  ALA A 605      34.229  11.355   0.645  1.00  1.630          C  
ATOM   9418  H   ALA A 605      35.868  12.653  -0.752  1.00  1.430          H  
ATOM   9419  HA  ALA A 605      33.091  12.463  -0.795  1.00  1.380          H  
ATOM   9420 1HB  ALA A 605      33.372  10.927   1.125  1.00  1.950          H  
ATOM   9421 2HB  ALA A 605      34.619  10.649  -0.067  1.00  1.950          H  
ATOM   9422 3HB  ALA A 605      34.988  11.560   1.397  1.00  1.950          H  
ATOM   9423  N   SER A 606      34.160  14.369   1.660  1.00  1.290          N  
ATOM   9424  CA  SER A 606      33.773  15.240   2.763  1.00  1.380          C  
ATOM   9425  C   SER A 606      33.192  16.595   2.361  1.00  1.450          C  
ATOM   9426  O   SER A 606      32.702  17.334   3.221  1.00  1.570          O  
ATOM   9427  CB  SER A 606      34.970  15.480   3.669  1.00  1.900          C  
ATOM   9428  OG  SER A 606      35.938  16.290   3.046  1.00  1.900          O  
ATOM   9429  H   SER A 606      35.142  14.401   1.347  1.00  1.550          H  
ATOM   9430  HA  SER A 606      33.013  14.714   3.339  1.00  1.660          H  
ATOM   9431 1HB  SER A 606      34.629  15.963   4.584  1.00  2.280          H  
ATOM   9432 2HB  SER A 606      35.414  14.527   3.948  1.00  2.280          H  
ATOM   9433  HG  SER A 606      36.363  15.752   2.338  1.00  2.280          H  
ATOM   9434  N   GLN A 607      33.255  16.959   1.082  1.00  1.430          N  
ATOM   9435  CA  GLN A 607      32.786  18.286   0.709  1.00  1.540          C  
ATOM   9436  C   GLN A 607      31.308  18.328   0.386  1.00  1.490          C  
ATOM   9437  O   GLN A 607      30.751  17.406  -0.215  1.00  1.370          O  
ATOM   9438  CB  GLN A 607      33.613  18.855  -0.441  1.00  2.110          C  
ATOM   9439  CG  GLN A 607      35.053  19.144  -0.041  1.00  2.110          C  
ATOM   9440  CD  GLN A 607      35.867  19.761  -1.157  1.00  2.110          C  
ATOM   9441  OE1 GLN A 607      35.324  20.530  -1.950  1.00  2.110          O  
ATOM   9442  NE2 GLN A 607      37.160  19.444  -1.223  1.00  2.110          N  
ATOM   9443  H   GLN A 607      33.612  16.310   0.373  1.00  1.720          H  
ATOM   9444  HA  GLN A 607      32.941  18.947   1.561  1.00  1.850          H  
ATOM   9445 1HB  GLN A 607      33.633  18.138  -1.265  1.00  2.530          H  
ATOM   9446 2HB  GLN A 607      33.159  19.774  -0.804  1.00  2.530          H  
ATOM   9447 1HG  GLN A 607      35.047  19.835   0.797  1.00  2.530          H  
ATOM   9448 2HG  GLN A 607      35.517  18.218   0.265  1.00  2.530          H  
ATOM   9449 1HE2 GLN A 607      37.739  19.832  -1.939  1.00  2.530          H  
ATOM   9450 2HE2 GLN A 607      37.571  18.782  -0.540  1.00  2.530          H  
ATOM   9451  N   GLN A 608      30.670  19.418   0.812  1.00  1.630          N  
ATOM   9452  CA  GLN A 608      29.246  19.651   0.597  1.00  1.630          C  
ATOM   9453  C   GLN A 608      28.912  20.475  -0.601  1.00  1.630          C  
ATOM   9454  O   GLN A 608      29.650  21.396  -0.961  1.00  1.850          O  
ATOM   9455  CB  GLN A 608      28.640  20.376   1.788  1.00  2.280          C  
ATOM   9456  CG  GLN A 608      28.624  19.654   3.073  1.00  2.280          C  
ATOM   9457  CD  GLN A 608      28.076  20.573   4.159  1.00  2.280          C  
ATOM   9458  OE1 GLN A 608      27.270  21.480   3.872  1.00  2.280          O  
ATOM   9459  NE2 GLN A 608      28.520  20.367   5.388  1.00  2.280          N  
ATOM   9460  H   GLN A 608      31.205  20.122   1.310  1.00  1.960          H  
ATOM   9461  HA  GLN A 608      28.745  18.719   0.454  1.00  1.960          H  
ATOM   9462 1HB  GLN A 608      29.194  21.297   1.951  1.00  2.740          H  
ATOM   9463 2HB  GLN A 608      27.613  20.647   1.546  1.00  2.740          H  
ATOM   9464 1HG  GLN A 608      27.982  18.776   2.990  1.00  2.740          H  
ATOM   9465 2HG  GLN A 608      29.641  19.359   3.336  1.00  2.740          H  
ATOM   9466 1HE2 GLN A 608      28.201  20.957   6.174  1.00  2.740          H  
ATOM   9467 2HE2 GLN A 608      29.176  19.630   5.568  1.00  2.740          H  
ATOM   9468  N   ILE A 609      27.767  20.164  -1.191  1.00  1.470          N  
ATOM   9469  CA  ILE A 609      27.249  20.997  -2.245  1.00  1.510          C  
ATOM   9470  C   ILE A 609      25.778  21.327  -2.033  1.00  1.470          C  
ATOM   9471  O   ILE A 609      25.040  20.658  -1.284  1.00  1.440          O  
ATOM   9472  CB  ILE A 609      27.373  20.368  -3.655  1.00  2.100          C  
ATOM   9473  CG1 ILE A 609      26.523  19.106  -3.763  1.00  2.100          C  
ATOM   9474  CG2 ILE A 609      28.841  20.068  -3.945  1.00  2.100          C  
ATOM   9475  CD1 ILE A 609      26.385  18.601  -5.175  1.00  2.100          C  
ATOM   9476  H   ILE A 609      27.248  19.339  -0.868  1.00  1.760          H  
ATOM   9477  HA  ILE A 609      27.801  21.928  -2.240  1.00  1.810          H  
ATOM   9478  HB  ILE A 609      27.001  21.076  -4.396  1.00  2.520          H  
ATOM   9479 1HG1 ILE A 609      26.961  18.332  -3.134  1.00  2.520          H  
ATOM   9480 2HG1 ILE A 609      25.517  19.315  -3.411  1.00  2.520          H  
ATOM   9481 1HG2 ILE A 609      28.978  19.657  -4.922  1.00  2.520          H  
ATOM   9482 2HG2 ILE A 609      29.387  20.985  -3.882  1.00  2.520          H  
ATOM   9483 3HG2 ILE A 609      29.227  19.363  -3.212  1.00  2.520          H  
ATOM   9484 1HD1 ILE A 609      25.752  17.739  -5.211  1.00  2.520          H  
ATOM   9485 2HD1 ILE A 609      25.937  19.387  -5.770  1.00  2.520          H  
ATOM   9486 3HD1 ILE A 609      27.338  18.340  -5.576  1.00  2.520          H  
ATOM   9487  N   ARG A 610      25.351  22.324  -2.782  1.00  1.500          N  
ATOM   9488  CA  ARG A 610      23.962  22.665  -2.951  1.00  1.500          C  
ATOM   9489  C   ARG A 610      23.587  22.405  -4.392  1.00  1.440          C  
ATOM   9490  O   ARG A 610      24.391  22.583  -5.319  1.00  1.530          O  
ATOM   9491  CB  ARG A 610      23.657  24.114  -2.618  1.00  2.100          C  
ATOM   9492  CG  ARG A 610      23.722  24.457  -1.186  1.00  2.100          C  
ATOM   9493  CD  ARG A 610      23.426  25.886  -0.953  1.00  2.100          C  
ATOM   9494  NE  ARG A 610      23.553  26.243   0.453  1.00  2.100          N  
ATOM   9495  CZ  ARG A 610      23.310  27.467   0.964  1.00  2.100          C  
ATOM   9496  NH1 ARG A 610      22.915  28.452   0.176  1.00  2.100          N  
ATOM   9497  NH2 ARG A 610      23.468  27.685   2.262  1.00  2.100          N  
ATOM   9498  H   ARG A 610      26.061  22.858  -3.285  1.00  1.800          H  
ATOM   9499  HA  ARG A 610      23.355  22.025  -2.312  1.00  1.800          H  
ATOM   9500 1HB  ARG A 610      24.369  24.757  -3.135  1.00  2.520          H  
ATOM   9501 2HB  ARG A 610      22.660  24.373  -2.980  1.00  2.520          H  
ATOM   9502 1HG  ARG A 610      22.953  23.884  -0.682  1.00  2.520          H  
ATOM   9503 2HG  ARG A 610      24.691  24.196  -0.790  1.00  2.520          H  
ATOM   9504 1HD  ARG A 610      24.121  26.497  -1.531  1.00  2.520          H  
ATOM   9505 2HD  ARG A 610      22.404  26.093  -1.269  1.00  2.520          H  
ATOM   9506  HE  ARG A 610      23.854  25.520   1.093  1.00  2.520          H  
ATOM   9507 1HH1 ARG A 610      22.791  28.297  -0.816  1.00  2.520          H  
ATOM   9508 2HH1 ARG A 610      22.733  29.369   0.562  1.00  2.520          H  
ATOM   9509 1HH2 ARG A 610      23.773  26.944   2.876  1.00  2.520          H  
ATOM   9510 2HH2 ARG A 610      23.286  28.601   2.646  1.00  2.520          H  
ATOM   9511  N   LEU A 611      22.352  21.985  -4.577  1.00  1.400          N  
ATOM   9512  CA  LEU A 611      21.811  21.725  -5.892  1.00  1.360          C  
ATOM   9513  C   LEU A 611      20.622  22.619  -6.152  1.00  1.450          C  
ATOM   9514  O   LEU A 611      19.695  22.702  -5.339  1.00  1.670          O  
ATOM   9515  CB  LEU A 611      21.421  20.255  -5.995  1.00  1.920          C  
ATOM   9516  CG  LEU A 611      22.557  19.210  -5.875  1.00  1.920          C  
ATOM   9517  CD1 LEU A 611      21.945  17.835  -5.733  1.00  1.920          C  
ATOM   9518  CD2 LEU A 611      23.449  19.255  -7.145  1.00  1.920          C  
ATOM   9519  H   LEU A 611      21.756  21.862  -3.771  1.00  1.680          H  
ATOM   9520  HA  LEU A 611      22.562  21.960  -6.641  1.00  1.630          H  
ATOM   9521 1HB  LEU A 611      20.753  20.062  -5.202  1.00  2.300          H  
ATOM   9522 2HB  LEU A 611      20.894  20.096  -6.943  1.00  2.300          H  
ATOM   9523  HG  LEU A 611      23.159  19.414  -4.989  1.00  2.300          H  
ATOM   9524 1HD1 LEU A 611      22.742  17.108  -5.637  1.00  2.300          H  
ATOM   9525 2HD1 LEU A 611      21.323  17.802  -4.838  1.00  2.300          H  
ATOM   9526 3HD1 LEU A 611      21.336  17.607  -6.606  1.00  2.300          H  
ATOM   9527 1HD2 LEU A 611      24.228  18.510  -7.071  1.00  2.300          H  
ATOM   9528 2HD2 LEU A 611      22.858  19.051  -8.024  1.00  2.300          H  
ATOM   9529 3HD2 LEU A 611      23.905  20.240  -7.247  1.00  2.300          H  
ATOM   9530  N   GLU A 612      20.696  23.304  -7.280  1.00  1.420          N  
ATOM   9531  CA  GLU A 612      19.676  24.236  -7.756  1.00  1.520          C  
ATOM   9532  C   GLU A 612      19.320  23.859  -9.181  1.00  1.470          C  
ATOM   9533  O   GLU A 612      20.120  23.213  -9.854  1.00  1.460          O  
ATOM   9534  CB  GLU A 612      20.163  25.686  -7.663  1.00  2.090          C  
ATOM   9535  CG  GLU A 612      20.441  26.162  -6.223  1.00  2.090          C  
ATOM   9536  CD  GLU A 612      20.867  27.612  -6.132  1.00  2.090          C  
ATOM   9537  OE1 GLU A 612      21.038  28.226  -7.160  1.00  2.090          O  
ATOM   9538  OE2 GLU A 612      21.007  28.104  -5.031  1.00  2.090          O  
ATOM   9539  H   GLU A 612      21.554  23.168  -7.833  1.00  1.700          H  
ATOM   9540  HA  GLU A 612      18.788  24.139  -7.145  1.00  1.820          H  
ATOM   9541 1HB  GLU A 612      21.083  25.795  -8.237  1.00  2.510          H  
ATOM   9542 2HB  GLU A 612      19.416  26.348  -8.104  1.00  2.510          H  
ATOM   9543 1HG  GLU A 612      19.540  26.014  -5.628  1.00  2.510          H  
ATOM   9544 2HG  GLU A 612      21.227  25.538  -5.799  1.00  2.510          H  
ATOM   9545  N   ALA A 613      18.150  24.251  -9.676  1.00  1.510          N  
ATOM   9546  CA  ALA A 613      17.839  23.879 -11.058  1.00  1.510          C  
ATOM   9547  C   ALA A 613      17.100  24.955 -11.822  1.00  1.580          C  
ATOM   9548  O   ALA A 613      16.535  25.889 -11.248  1.00  1.720          O  
ATOM   9549  CB  ALA A 613      17.012  22.603 -11.106  1.00  2.110          C  
ATOM   9550  H   ALA A 613      17.477  24.761  -9.093  1.00  1.810          H  
ATOM   9551  HA  ALA A 613      18.782  23.708 -11.565  1.00  1.810          H  
ATOM   9552 1HB  ALA A 613      16.839  22.325 -12.139  1.00  2.540          H  
ATOM   9553 2HB  ALA A 613      17.544  21.799 -10.599  1.00  2.540          H  
ATOM   9554 3HB  ALA A 613      16.057  22.771 -10.627  1.00  2.540          H  
ATOM   9555  N   GLU A 614      17.131  24.811 -13.145  1.00  1.540          N  
ATOM   9556  CA  GLU A 614      16.445  25.743 -14.036  1.00  1.680          C  
ATOM   9557  C   GLU A 614      14.960  25.819 -13.721  1.00  1.940          C  
ATOM   9558  O   GLU A 614      14.359  24.841 -13.276  1.00  2.640          O  
ATOM   9559  CB  GLU A 614      16.641  25.351 -15.501  1.00  2.300          C  
ATOM   9560  CG  GLU A 614      16.009  24.033 -15.923  1.00  2.300          C  
ATOM   9561  CD  GLU A 614      16.232  23.729 -17.394  1.00  2.300          C  
ATOM   9562  OE1 GLU A 614      16.975  24.447 -18.063  1.00  2.300          O  
ATOM   9563  OE2 GLU A 614      15.658  22.776 -17.854  1.00  2.300          O  
ATOM   9564  H   GLU A 614      17.665  24.017 -13.517  1.00  1.850          H  
ATOM   9565  HA  GLU A 614      16.867  26.738 -13.888  1.00  2.020          H  
ATOM   9566 1HB  GLU A 614      16.233  26.136 -16.141  1.00  2.760          H  
ATOM   9567 2HB  GLU A 614      17.706  25.281 -15.705  1.00  2.760          H  
ATOM   9568 1HG  GLU A 614      16.439  23.230 -15.325  1.00  2.760          H  
ATOM   9569 2HG  GLU A 614      14.942  24.057 -15.729  1.00  2.760          H  
ATOM   9570  N   GLU A 615      14.356  26.967 -14.021  1.00  1.950          N  
ATOM   9571  CA  GLU A 615      12.946  27.248 -13.744  1.00  2.330          C  
ATOM   9572  C   GLU A 615      11.938  26.329 -14.434  1.00  2.160          C  
ATOM   9573  O   GLU A 615      10.772  26.292 -14.046  1.00  2.580          O  
ATOM   9574  CB  GLU A 615      12.634  28.714 -14.090  1.00  3.110          C  
ATOM   9575  CG  GLU A 615      12.766  29.110 -15.580  1.00  3.110          C  
ATOM   9576  CD  GLU A 615      14.169  29.509 -15.991  1.00  3.110          C  
ATOM   9577  OE1 GLU A 615      15.104  29.115 -15.324  1.00  3.110          O  
ATOM   9578  OE2 GLU A 615      14.305  30.203 -16.966  1.00  3.110          O  
ATOM   9579  H   GLU A 615      14.919  27.723 -14.420  1.00  2.340          H  
ATOM   9580  HA  GLU A 615      12.802  27.128 -12.670  1.00  2.800          H  
ATOM   9581 1HB  GLU A 615      11.613  28.941 -13.785  1.00  3.730          H  
ATOM   9582 2HB  GLU A 615      13.293  29.365 -13.517  1.00  3.730          H  
ATOM   9583 1HG  GLU A 615      12.439  28.292 -16.208  1.00  3.730          H  
ATOM   9584 2HG  GLU A 615      12.097  29.947 -15.767  1.00  3.730          H  
ATOM   9585  N   GLU A 616      12.360  25.610 -15.467  1.00  2.060          N  
ATOM   9586  CA  GLU A 616      11.463  24.694 -16.160  1.00  2.420          C  
ATOM   9587  C   GLU A 616      11.476  23.294 -15.527  1.00  2.560          C  
ATOM   9588  O   GLU A 616      10.745  22.400 -15.963  1.00  3.050          O  
ATOM   9589  CB  GLU A 616      11.807  24.613 -17.651  1.00  3.240          C  
ATOM   9590  CG  GLU A 616      11.587  25.929 -18.414  1.00  3.240          C  
ATOM   9591  CD  GLU A 616      11.868  25.836 -19.900  1.00  3.240          C  
ATOM   9592  OE1 GLU A 616      12.209  24.776 -20.362  1.00  3.240          O  
ATOM   9593  OE2 GLU A 616      11.739  26.835 -20.567  1.00  3.240          O  
ATOM   9594  H   GLU A 616      13.327  25.695 -15.754  1.00  2.470          H  
ATOM   9595  HA  GLU A 616      10.450  25.085 -16.075  1.00  2.900          H  
ATOM   9596 1HB  GLU A 616      12.857  24.329 -17.765  1.00  3.890          H  
ATOM   9597 2HB  GLU A 616      11.204  23.839 -18.125  1.00  3.890          H  
ATOM   9598 1HG  GLU A 616      10.556  26.249 -18.268  1.00  3.890          H  
ATOM   9599 2HG  GLU A 616      12.234  26.689 -17.983  1.00  3.890          H  
ATOM   9600  N   LYS A 617      12.330  23.091 -14.523  1.00  2.390          N  
ATOM   9601  CA  LYS A 617      12.460  21.814 -13.842  1.00  2.690          C  
ATOM   9602  C   LYS A 617      11.442  21.805 -12.695  1.00  2.690          C  
ATOM   9603  O   LYS A 617      11.123  22.847 -12.129  1.00  2.870          O  
ATOM   9604  CB  LYS A 617      13.917  21.629 -13.373  1.00  3.650          C  
ATOM   9605  CG  LYS A 617      14.310  20.280 -12.725  1.00  3.650          C  
ATOM   9606  CD  LYS A 617      14.393  19.109 -13.711  1.00  3.650          C  
ATOM   9607  CE  LYS A 617      14.945  17.871 -12.987  1.00  3.650          C  
ATOM   9608  NZ  LYS A 617      14.965  16.638 -13.840  1.00  3.650          N  
ATOM   9609  H   LYS A 617      12.903  23.868 -14.183  1.00  2.870          H  
ATOM   9610  HA  LYS A 617      12.204  21.015 -14.536  1.00  3.230          H  
ATOM   9611 1HB  LYS A 617      14.586  21.801 -14.216  1.00  4.380          H  
ATOM   9612 2HB  LYS A 617      14.144  22.400 -12.634  1.00  4.380          H  
ATOM   9613 1HG  LYS A 617      15.285  20.397 -12.258  1.00  4.380          H  
ATOM   9614 2HG  LYS A 617      13.617  20.021 -11.953  1.00  4.380          H  
ATOM   9615 1HD  LYS A 617      13.405  18.882 -14.107  1.00  4.380          H  
ATOM   9616 2HD  LYS A 617      15.053  19.369 -14.540  1.00  4.380          H  
ATOM   9617 1HE  LYS A 617      15.962  18.086 -12.670  1.00  4.380          H  
ATOM   9618 2HE  LYS A 617      14.334  17.678 -12.104  1.00  4.380          H  
ATOM   9619 1HZ  LYS A 617      15.348  15.885 -13.283  1.00  4.380          H  
ATOM   9620 2HZ  LYS A 617      14.029  16.400 -14.131  1.00  4.380          H  
ATOM   9621 3HZ  LYS A 617      15.542  16.773 -14.658  1.00  4.380          H  
ATOM   9622  N   LEU A 618      10.950  20.632 -12.304  1.00  2.850          N  
ATOM   9623  CA  LEU A 618       9.972  20.567 -11.211  1.00  3.080          C  
ATOM   9624  C   LEU A 618      10.582  20.427  -9.816  1.00  2.570          C  
ATOM   9625  O   LEU A 618       9.862  20.300  -8.823  1.00  2.640          O  
ATOM   9626  CB  LEU A 618       9.000  19.411 -11.459  1.00  4.220          C  
ATOM   9627  CG  LEU A 618       8.128  19.504 -12.754  1.00  4.220          C  
ATOM   9628  CD1 LEU A 618       7.314  18.231 -12.879  1.00  4.220          C  
ATOM   9629  CD2 LEU A 618       7.200  20.734 -12.707  1.00  4.220          C  
ATOM   9630  H   LEU A 618      11.223  19.788 -12.786  1.00  3.420          H  
ATOM   9631  HA  LEU A 618       9.417  21.499 -11.206  1.00  3.700          H  
ATOM   9632 1HB  LEU A 618       9.572  18.485 -11.508  1.00  5.060          H  
ATOM   9633 2HB  LEU A 618       8.323  19.345 -10.607  1.00  5.060          H  
ATOM   9634  HG  LEU A 618       8.776  19.581 -13.626  1.00  5.060          H  
ATOM   9635 1HD1 LEU A 618       6.713  18.270 -13.787  1.00  5.060          H  
ATOM   9636 2HD1 LEU A 618       7.984  17.367 -12.928  1.00  5.060          H  
ATOM   9637 3HD1 LEU A 618       6.658  18.130 -12.016  1.00  5.060          H  
ATOM   9638 1HD2 LEU A 618       6.602  20.765 -13.618  1.00  5.060          H  
ATOM   9639 2HD2 LEU A 618       6.539  20.663 -11.843  1.00  5.060          H  
ATOM   9640 3HD2 LEU A 618       7.780  21.650 -12.644  1.00  5.060          H  
ATOM   9641  N   ALA A 619      11.899  20.413  -9.746  1.00  2.300          N  
ATOM   9642  CA  ALA A 619      12.617  20.293  -8.492  1.00  1.990          C  
ATOM   9643  C   ALA A 619      14.010  20.849  -8.646  1.00  1.660          C  
ATOM   9644  O   ALA A 619      14.626  20.702  -9.695  1.00  1.710          O  
ATOM   9645  CB  ALA A 619      12.702  18.834  -8.057  1.00  2.910          C  
ATOM   9646  H   ALA A 619      12.414  20.531 -10.602  1.00  2.760          H  
ATOM   9647  HA  ALA A 619      12.092  20.875  -7.734  1.00  2.390          H  
ATOM   9648 1HB  ALA A 619      13.242  18.764  -7.110  1.00  3.490          H  
ATOM   9649 2HB  ALA A 619      11.698  18.433  -7.931  1.00  3.490          H  
ATOM   9650 3HB  ALA A 619      13.231  18.261  -8.815  1.00  3.490          H  
ATOM   9651  N   HIS A 620      14.551  21.395  -7.566  1.00  1.490          N  
ATOM   9652  CA  HIS A 620      15.948  21.821  -7.567  1.00  1.360          C  
ATOM   9653  C   HIS A 620      16.828  20.592  -7.429  1.00  1.290          C  
ATOM   9654  O   HIS A 620      17.875  20.454  -8.058  1.00  1.360          O  
ATOM   9655  CB  HIS A 620      16.182  22.817  -6.438  1.00  1.960          C  
ATOM   9656  CG  HIS A 620      15.589  24.183  -6.713  1.00  1.960          C  
ATOM   9657  ND1 HIS A 620      16.149  25.088  -7.616  1.00  1.960          N  
ATOM   9658  CD2 HIS A 620      14.483  24.786  -6.214  1.00  1.960          C  
ATOM   9659  CE1 HIS A 620      15.398  26.178  -7.658  1.00  1.960          C  
ATOM   9660  NE2 HIS A 620      14.388  26.022  -6.812  1.00  1.960          N  
ATOM   9661  H   HIS A 620      13.986  21.523  -6.738  1.00  1.790          H  
ATOM   9662  HA  HIS A 620      16.193  22.309  -8.494  1.00  1.630          H  
ATOM   9663 1HB  HIS A 620      15.715  22.442  -5.535  1.00  2.350          H  
ATOM   9664 2HB  HIS A 620      17.233  22.901  -6.232  1.00  2.350          H  
ATOM   9665  HD2 HIS A 620      13.792  24.373  -5.479  1.00  2.350          H  
ATOM   9666  HE1 HIS A 620      15.586  27.056  -8.280  1.00  2.350          H  
ATOM   9667  HE2 HIS A 620      13.657  26.699  -6.634  1.00  2.350          H  
ATOM   9668  N   LEU A 621      16.348  19.679  -6.605  1.00  1.260          N  
ATOM   9669  CA  LEU A 621      17.004  18.437  -6.302  1.00  1.260          C  
ATOM   9670  C   LEU A 621      15.911  17.502  -5.746  1.00  1.240          C  
ATOM   9671  O   LEU A 621      14.990  17.993  -5.091  1.00  1.300          O  
ATOM   9672  CB  LEU A 621      18.153  18.697  -5.321  1.00  1.760          C  
ATOM   9673  CG  LEU A 621      17.796  19.015  -3.854  1.00  1.760          C  
ATOM   9674  CD1 LEU A 621      19.013  18.853  -2.992  1.00  1.760          C  
ATOM   9675  CD2 LEU A 621      17.286  20.436  -3.674  1.00  1.760          C  
ATOM   9676  H   LEU A 621      15.483  19.886  -6.136  1.00  1.510          H  
ATOM   9677  HA  LEU A 621      17.433  18.056  -7.219  1.00  1.510          H  
ATOM   9678 1HB  LEU A 621      18.829  17.854  -5.339  1.00  2.120          H  
ATOM   9679 2HB  LEU A 621      18.677  19.556  -5.698  1.00  2.120          H  
ATOM   9680  HG  LEU A 621      17.051  18.329  -3.532  1.00  2.120          H  
ATOM   9681 1HD1 LEU A 621      18.709  19.051  -1.985  1.00  2.120          H  
ATOM   9682 2HD1 LEU A 621      19.412  17.866  -3.048  1.00  2.120          H  
ATOM   9683 3HD1 LEU A 621      19.776  19.551  -3.279  1.00  2.120          H  
ATOM   9684 1HD2 LEU A 621      17.062  20.592  -2.618  1.00  2.120          H  
ATOM   9685 2HD2 LEU A 621      18.052  21.145  -3.996  1.00  2.120          H  
ATOM   9686 3HD2 LEU A 621      16.393  20.593  -4.233  1.00  2.120          H  
ATOM   9687  N   PRO A 622      15.914  16.197  -6.071  1.00  1.400          N  
ATOM   9688  CA  PRO A 622      14.979  15.175  -5.593  1.00  1.540          C  
ATOM   9689  C   PRO A 622      15.330  14.497  -4.249  1.00  1.440          C  
ATOM   9690  O   PRO A 622      14.706  13.497  -3.875  1.00  1.670          O  
ATOM   9691  CB  PRO A 622      15.023  14.188  -6.762  1.00  2.310          C  
ATOM   9692  CG  PRO A 622      16.461  14.259  -7.269  1.00  2.310          C  
ATOM   9693  CD  PRO A 622      16.866  15.707  -7.098  1.00  2.310          C  
ATOM   9694  HA  PRO A 622      13.981  15.630  -5.522  1.00  1.850          H  
ATOM   9695 1HB  PRO A 622      14.737  13.186  -6.420  1.00  2.770          H  
ATOM   9696 2HB  PRO A 622      14.286  14.482  -7.525  1.00  2.770          H  
ATOM   9697 1HG  PRO A 622      17.105  13.574  -6.735  1.00  2.770          H  
ATOM   9698 2HG  PRO A 622      16.497  13.941  -8.324  1.00  2.770          H  
ATOM   9699 1HD  PRO A 622      17.906  15.775  -6.737  1.00  2.770          H  
ATOM   9700 2HD  PRO A 622      16.711  16.216  -8.064  1.00  2.770          H  
ATOM   9701  N   LEU A 623      16.385  14.975  -3.595  1.00  1.220          N  
ATOM   9702  CA  LEU A 623      17.381  15.062  -2.527  1.00  1.190          C  
ATOM   9703  C   LEU A 623      17.231  16.174  -1.477  1.00  1.200          C  
ATOM   9704  O   LEU A 623      16.466  17.124  -1.639  1.00  1.170          O  
ATOM   9705  CB  LEU A 623      18.736  15.131  -3.231  1.00  1.680          C  
ATOM   9706  CG  LEU A 623      19.061  13.930  -4.140  1.00  1.680          C  
ATOM   9707  CD1 LEU A 623      20.277  14.219  -4.909  1.00  1.680          C  
ATOM   9708  CD2 LEU A 623      19.306  12.674  -3.300  1.00  1.680          C  
ATOM   9709  H   LEU A 623      16.108  14.202  -3.006  1.00  1.460          H  
ATOM   9710  HA  LEU A 623      17.333  14.126  -1.975  1.00  1.430          H  
ATOM   9711 1HB  LEU A 623      18.706  15.980  -3.885  1.00  2.010          H  
ATOM   9712 2HB  LEU A 623      19.533  15.272  -2.498  1.00  2.010          H  
ATOM   9713  HG  LEU A 623      18.255  13.762  -4.819  1.00  2.010          H  
ATOM   9714 1HD1 LEU A 623      20.495  13.367  -5.544  1.00  2.010          H  
ATOM   9715 2HD1 LEU A 623      20.128  15.106  -5.524  1.00  2.010          H  
ATOM   9716 3HD1 LEU A 623      21.087  14.383  -4.237  1.00  2.010          H  
ATOM   9717 1HD2 LEU A 623      19.553  11.841  -3.952  1.00  2.010          H  
ATOM   9718 2HD2 LEU A 623      20.140  12.857  -2.626  1.00  2.010          H  
ATOM   9719 3HD2 LEU A 623      18.436  12.405  -2.724  1.00  2.010          H  
ATOM   9720  N   ALA A 624      17.911  15.987  -0.339  1.00  1.380          N  
ATOM   9721  CA  ALA A 624      18.005  16.958   0.763  1.00  1.530          C  
ATOM   9722  C   ALA A 624      19.152  17.930   0.511  1.00  1.420          C  
ATOM   9723  O   ALA A 624      19.994  17.663  -0.344  1.00  1.370          O  
ATOM   9724  CB  ALA A 624      18.230  16.251   2.094  1.00  2.080          C  
ATOM   9725  H   ALA A 624      18.459  15.143  -0.248  1.00  1.660          H  
ATOM   9726  HA  ALA A 624      17.074  17.528   0.806  1.00  1.840          H  
ATOM   9727 1HB  ALA A 624      18.285  16.989   2.895  1.00  2.500          H  
ATOM   9728 2HB  ALA A 624      17.403  15.568   2.294  1.00  2.500          H  
ATOM   9729 3HB  ALA A 624      19.162  15.690   2.057  1.00  2.500          H  
ATOM   9730  N   LYS A 625      19.178  19.058   1.232  1.00  1.500          N  
ATOM   9731  CA  LYS A 625      20.318  19.980   1.144  1.00  1.480          C  
ATOM   9732  C   LYS A 625      20.645  20.638   2.503  1.00  1.400          C  
ATOM   9733  O   LYS A 625      19.723  20.913   3.273  1.00  1.450          O  
ATOM   9734  CB  LYS A 625      20.077  21.056   0.076  1.00  2.080          C  
ATOM   9735  CG  LYS A 625      18.885  21.960   0.300  1.00  2.080          C  
ATOM   9736  CD  LYS A 625      18.773  22.988  -0.834  1.00  2.080          C  
ATOM   9737  CE  LYS A 625      17.602  23.946  -0.625  1.00  2.080          C  
ATOM   9738  NZ  LYS A 625      17.514  24.983  -1.713  1.00  2.080          N  
ATOM   9739  H   LYS A 625      18.435  19.250   1.891  1.00  1.800          H  
ATOM   9740  HA  LYS A 625      21.165  19.401   0.818  1.00  1.780          H  
ATOM   9741 1HB  LYS A 625      20.947  21.703   0.017  1.00  2.500          H  
ATOM   9742 2HB  LYS A 625      19.973  20.590  -0.890  1.00  2.500          H  
ATOM   9743 1HG  LYS A 625      17.979  21.351   0.325  1.00  2.500          H  
ATOM   9744 2HG  LYS A 625      18.981  22.480   1.253  1.00  2.500          H  
ATOM   9745 1HD  LYS A 625      19.695  23.566  -0.883  1.00  2.500          H  
ATOM   9746 2HD  LYS A 625      18.644  22.470  -1.784  1.00  2.500          H  
ATOM   9747 1HE  LYS A 625      16.676  23.374  -0.607  1.00  2.500          H  
ATOM   9748 2HE  LYS A 625      17.725  24.451   0.332  1.00  2.500          H  
ATOM   9749 1HZ  LYS A 625      16.728  25.593  -1.527  1.00  2.500          H  
ATOM   9750 2HZ  LYS A 625      18.364  25.531  -1.732  1.00  2.500          H  
ATOM   9751 3HZ  LYS A 625      17.387  24.548  -2.620  1.00  2.500          H  
ATOM   9752  N   THR A 626      21.940  20.931   2.793  1.00  1.390          N  
ATOM   9753  CA  THR A 626      23.106  20.604   1.950  1.00  1.380          C  
ATOM   9754  C   THR A 626      23.496  19.143   2.150  1.00  1.350          C  
ATOM   9755  O   THR A 626      23.140  18.537   3.172  1.00  1.450          O  
ATOM   9756  CB  THR A 626      24.310  21.461   2.351  1.00  1.940          C  
ATOM   9757  OG1 THR A 626      24.677  21.144   3.694  1.00  1.940          O  
ATOM   9758  CG2 THR A 626      23.953  22.917   2.287  1.00  1.940          C  
ATOM   9759  H   THR A 626      22.136  21.424   3.652  1.00  1.670          H  
ATOM   9760  HA  THR A 626      22.886  20.778   0.899  1.00  1.660          H  
ATOM   9761  HB  THR A 626      25.149  21.248   1.685  1.00  2.320          H  
ATOM   9762  HG1 THR A 626      25.600  21.439   3.846  1.00  2.320          H  
ATOM   9763 1HG2 THR A 626      24.810  23.512   2.588  1.00  2.320          H  
ATOM   9764 2HG2 THR A 626      23.674  23.157   1.291  1.00  2.320          H  
ATOM   9765 3HG2 THR A 626      23.125  23.132   2.953  1.00  2.320          H  
ATOM   9766  N   VAL A 627      24.255  18.575   1.205  1.00  1.250          N  
ATOM   9767  CA  VAL A 627      24.682  17.174   1.353  1.00  1.220          C  
ATOM   9768  C   VAL A 627      26.142  16.972   0.895  1.00  1.170          C  
ATOM   9769  O   VAL A 627      26.560  17.592  -0.090  1.00  1.230          O  
ATOM   9770  CB  VAL A 627      23.717  16.246   0.564  1.00  1.720          C  
ATOM   9771  CG1 VAL A 627      24.080  14.860   0.749  1.00  1.720          C  
ATOM   9772  CG2 VAL A 627      22.316  16.409   1.010  1.00  1.720          C  
ATOM   9773  H   VAL A 627      24.523  19.130   0.380  1.00  1.500          H  
ATOM   9774  HA  VAL A 627      24.625  16.898   2.409  1.00  1.460          H  
ATOM   9775  HB  VAL A 627      23.793  16.484  -0.477  1.00  2.060          H  
ATOM   9776 1HG1 VAL A 627      23.415  14.226   0.183  1.00  2.060          H  
ATOM   9777 2HG1 VAL A 627      25.067  14.688   0.434  1.00  2.060          H  
ATOM   9778 3HG1 VAL A 627      23.991  14.642   1.803  1.00  2.060          H  
ATOM   9779 1HG2 VAL A 627      21.667  15.754   0.437  1.00  2.060          H  
ATOM   9780 2HG2 VAL A 627      22.239  16.172   2.066  1.00  2.060          H  
ATOM   9781 3HG2 VAL A 627      22.021  17.397   0.852  1.00  2.060          H  
ATOM   9782  N   SER A 628      26.923  16.129   1.608  1.00  1.120          N  
ATOM   9783  CA  SER A 628      28.307  15.851   1.193  1.00  1.080          C  
ATOM   9784  C   SER A 628      28.332  14.952  -0.030  1.00  1.010          C  
ATOM   9785  O   SER A 628      27.334  14.305  -0.344  1.00  0.940          O  
ATOM   9786  CB  SER A 628      29.121  15.203   2.297  1.00  1.530          C  
ATOM   9787  OG  SER A 628      28.722  13.878   2.540  1.00  1.530          O  
ATOM   9788  H   SER A 628      26.550  15.634   2.435  1.00  1.340          H  
ATOM   9789  HA  SER A 628      28.791  16.762   0.947  1.00  1.300          H  
ATOM   9790 1HB  SER A 628      30.177  15.224   2.021  1.00  1.830          H  
ATOM   9791 2HB  SER A 628      29.017  15.786   3.209  1.00  1.830          H  
ATOM   9792  HG  SER A 628      29.319  13.553   3.231  1.00  1.830          H  
ATOM   9793  N   VAL A 629      29.475  14.843  -0.704  1.00  1.070          N  
ATOM   9794  CA  VAL A 629      29.546  13.924  -1.838  1.00  1.080          C  
ATOM   9795  C   VAL A 629      29.235  12.498  -1.416  1.00  0.980          C  
ATOM   9796  O   VAL A 629      28.467  11.816  -2.103  1.00  0.930          O  
ATOM   9797  CB  VAL A 629      30.925  13.980  -2.525  1.00  1.510          C  
ATOM   9798  CG1 VAL A 629      31.085  12.817  -3.536  1.00  1.510          C  
ATOM   9799  CG2 VAL A 629      31.059  15.322  -3.273  1.00  1.510          C  
ATOM   9800  H   VAL A 629      30.268  15.431  -0.432  1.00  1.280          H  
ATOM   9801  HA  VAL A 629      28.801  14.237  -2.568  1.00  1.300          H  
ATOM   9802  HB  VAL A 629      31.696  13.907  -1.779  1.00  1.810          H  
ATOM   9803 1HG1 VAL A 629      32.048  12.885  -3.994  1.00  1.810          H  
ATOM   9804 2HG1 VAL A 629      31.010  11.850  -3.038  1.00  1.810          H  
ATOM   9805 3HG1 VAL A 629      30.325  12.882  -4.294  1.00  1.810          H  
ATOM   9806 1HG2 VAL A 629      32.035  15.375  -3.748  1.00  1.810          H  
ATOM   9807 2HG2 VAL A 629      30.282  15.398  -4.025  1.00  1.810          H  
ATOM   9808 3HG2 VAL A 629      30.956  16.144  -2.560  1.00  1.810          H  
ATOM   9809  N   GLU A 630      29.817  12.035  -0.299  1.00  0.960          N  
ATOM   9810  CA  GLU A 630      29.523  10.682   0.147  1.00  0.900          C  
ATOM   9811  C   GLU A 630      28.033  10.500   0.362  1.00  0.860          C  
ATOM   9812  O   GLU A 630      27.453   9.520  -0.115  1.00  0.800          O  
ATOM   9813  CB  GLU A 630      30.216  10.371   1.470  1.00  1.280          C  
ATOM   9814  CG  GLU A 630      30.014   8.939   1.966  1.00  1.280          C  
ATOM   9815  CD  GLU A 630      30.651   8.684   3.308  1.00  1.280          C  
ATOM   9816  OE1 GLU A 630      31.098   9.622   3.925  1.00  1.280          O  
ATOM   9817  OE2 GLU A 630      30.678   7.555   3.731  1.00  1.280          O  
ATOM   9818  H   GLU A 630      30.482  12.616   0.224  1.00  1.150          H  
ATOM   9819  HA  GLU A 630      29.857   9.979  -0.618  1.00  1.080          H  
ATOM   9820 1HB  GLU A 630      31.262  10.545   1.372  1.00  1.540          H  
ATOM   9821 2HB  GLU A 630      29.848  11.049   2.239  1.00  1.540          H  
ATOM   9822 1HG  GLU A 630      28.950   8.728   2.042  1.00  1.540          H  
ATOM   9823 2HG  GLU A 630      30.440   8.255   1.231  1.00  1.540          H  
ATOM   9824  N   GLU A 631      27.413  11.447   1.074  1.00  0.920          N  
ATOM   9825  CA  GLU A 631      25.996  11.364   1.380  1.00  0.900          C  
ATOM   9826  C   GLU A 631      25.125  11.421   0.121  1.00  0.870          C  
ATOM   9827  O   GLU A 631      24.152  10.679   0.027  1.00  0.870          O  
ATOM   9828  CB  GLU A 631      25.622  12.466   2.356  1.00  1.270          C  
ATOM   9829  CG  GLU A 631      26.122  12.314   3.758  1.00  1.270          C  
ATOM   9830  CD  GLU A 631      25.867  13.574   4.591  1.00  1.270          C  
ATOM   9831  OE1 GLU A 631      25.967  14.680   4.061  1.00  1.270          O  
ATOM   9832  OE2 GLU A 631      25.558  13.431   5.752  1.00  1.270          O  
ATOM   9833  H   GLU A 631      27.947  12.243   1.429  1.00  1.100          H  
ATOM   9834  HA  GLU A 631      25.813  10.412   1.873  1.00  1.080          H  
ATOM   9835 1HB  GLU A 631      26.038  13.388   1.997  1.00  1.520          H  
ATOM   9836 2HB  GLU A 631      24.550  12.548   2.402  1.00  1.520          H  
ATOM   9837 1HG  GLU A 631      25.605  11.472   4.220  1.00  1.520          H  
ATOM   9838 2HG  GLU A 631      27.185  12.089   3.741  1.00  1.520          H  
ATOM   9839  N   LEU A 632      25.471  12.262  -0.859  1.00  0.880          N  
ATOM   9840  CA  LEU A 632      24.682  12.314  -2.081  1.00  0.880          C  
ATOM   9841  C   LEU A 632      24.714  11.003  -2.798  1.00  0.820          C  
ATOM   9842  O   LEU A 632      23.685  10.560  -3.293  1.00  0.840          O  
ATOM   9843  CB  LEU A 632      25.202  13.382  -3.024  1.00  1.230          C  
ATOM   9844  CG  LEU A 632      24.926  14.800  -2.670  1.00  1.230          C  
ATOM   9845  CD1 LEU A 632      25.709  15.650  -3.472  1.00  1.230          C  
ATOM   9846  CD2 LEU A 632      23.456  15.123  -2.937  1.00  1.230          C  
ATOM   9847  H   LEU A 632      26.262  12.894  -0.729  1.00  1.060          H  
ATOM   9848  HA  LEU A 632      23.653  12.523  -1.811  1.00  1.060          H  
ATOM   9849 1HB  LEU A 632      26.271  13.270  -3.029  1.00  1.480          H  
ATOM   9850 2HB  LEU A 632      24.822  13.192  -4.017  1.00  1.480          H  
ATOM   9851  HG  LEU A 632      25.191  14.979  -1.678  1.00  1.480          H  
ATOM   9852 1HD1 LEU A 632      25.470  16.649  -3.176  1.00  1.480          H  
ATOM   9853 2HD1 LEU A 632      26.762  15.455  -3.291  1.00  1.480          H  
ATOM   9854 3HD1 LEU A 632      25.468  15.493  -4.518  1.00  1.480          H  
ATOM   9855 1HD2 LEU A 632      23.258  16.171  -2.708  1.00  1.480          H  
ATOM   9856 2HD2 LEU A 632      23.249  14.946  -3.991  1.00  1.480          H  
ATOM   9857 3HD2 LEU A 632      22.804  14.504  -2.330  1.00  1.480          H  
ATOM   9858  N   LEU A 633      25.880  10.362  -2.856  1.00  0.800          N  
ATOM   9859  CA  LEU A 633      25.944   9.061  -3.491  1.00  0.790          C  
ATOM   9860  C   LEU A 633      25.102   8.065  -2.694  1.00  0.760          C  
ATOM   9861  O   LEU A 633      24.319   7.308  -3.263  1.00  0.800          O  
ATOM   9862  CB  LEU A 633      27.393   8.615  -3.603  1.00  1.110          C  
ATOM   9863  CG  LEU A 633      28.270   9.383  -4.597  1.00  1.110          C  
ATOM   9864  CD1 LEU A 633      29.699   8.947  -4.408  1.00  1.110          C  
ATOM   9865  CD2 LEU A 633      27.815   9.110  -6.049  1.00  1.110          C  
ATOM   9866  H   LEU A 633      26.727  10.804  -2.479  1.00  0.960          H  
ATOM   9867  HA  LEU A 633      25.517   9.139  -4.479  1.00  0.950          H  
ATOM   9868 1HB  LEU A 633      27.842   8.759  -2.626  1.00  1.330          H  
ATOM   9869 2HB  LEU A 633      27.428   7.576  -3.850  1.00  1.330          H  
ATOM   9870  HG  LEU A 633      28.214  10.444  -4.377  1.00  1.330          H  
ATOM   9871 1HD1 LEU A 633      30.351   9.497  -5.088  1.00  1.330          H  
ATOM   9872 2HD1 LEU A 633      29.987   9.158  -3.380  1.00  1.330          H  
ATOM   9873 3HD1 LEU A 633      29.798   7.886  -4.598  1.00  1.330          H  
ATOM   9874 1HD2 LEU A 633      28.459   9.646  -6.741  1.00  1.330          H  
ATOM   9875 2HD2 LEU A 633      27.886   8.052  -6.248  1.00  1.330          H  
ATOM   9876 3HD2 LEU A 633      26.792   9.435  -6.205  1.00  1.330          H  
ATOM   9877  N   GLN A 634      25.155   8.147  -1.360  1.00  0.740          N  
ATOM   9878  CA  GLN A 634      24.350   7.263  -0.524  1.00  0.740          C  
ATOM   9879  C   GLN A 634      22.863   7.458  -0.751  1.00  0.740          C  
ATOM   9880  O   GLN A 634      22.092   6.504  -0.667  1.00  0.810          O  
ATOM   9881  CB  GLN A 634      24.632   7.451   0.971  1.00  1.040          C  
ATOM   9882  CG  GLN A 634      25.975   6.953   1.474  1.00  1.040          C  
ATOM   9883  CD  GLN A 634      26.130   7.208   2.952  1.00  1.040          C  
ATOM   9884  OE1 GLN A 634      25.200   7.776   3.548  1.00  1.040          O  
ATOM   9885  NE2 GLN A 634      27.259   6.825   3.534  1.00  1.040          N  
ATOM   9886  H   GLN A 634      25.821   8.789  -0.919  1.00  0.890          H  
ATOM   9887  HA  GLN A 634      24.583   6.242  -0.780  1.00  0.890          H  
ATOM   9888 1HB  GLN A 634      24.570   8.503   1.206  1.00  1.240          H  
ATOM   9889 2HB  GLN A 634      23.866   6.972   1.535  1.00  1.240          H  
ATOM   9890 1HG  GLN A 634      26.040   5.873   1.303  1.00  1.240          H  
ATOM   9891 2HG  GLN A 634      26.766   7.461   0.952  1.00  1.240          H  
ATOM   9892 1HE2 GLN A 634      27.412   6.982   4.514  1.00  1.240          H  
ATOM   9893 2HE2 GLN A 634      27.990   6.389   2.996  1.00  1.240          H  
ATOM   9894  N   TYR A 635      22.449   8.674  -1.093  1.00  0.720          N  
ATOM   9895  CA  TYR A 635      21.048   9.000  -1.287  1.00  0.750          C  
ATOM   9896  C   TYR A 635      20.501   8.761  -2.700  1.00  0.730          C  
ATOM   9897  O   TYR A 635      19.340   9.119  -2.948  1.00  0.840          O  
ATOM   9898  CB  TYR A 635      20.808  10.471  -0.950  1.00  1.040          C  
ATOM   9899  CG  TYR A 635      21.131  10.899   0.473  1.00  1.040          C  
ATOM   9900  CD1 TYR A 635      21.244   9.981   1.528  1.00  1.040          C  
ATOM   9901  CD2 TYR A 635      21.318  12.253   0.724  1.00  1.040          C  
ATOM   9902  CE1 TYR A 635      21.544  10.430   2.786  1.00  1.040          C  
ATOM   9903  CE2 TYR A 635      21.613  12.683   1.996  1.00  1.040          C  
ATOM   9904  CZ  TYR A 635      21.728  11.779   3.020  1.00  1.040          C  
ATOM   9905  OH  TYR A 635      22.033  12.214   4.287  1.00  1.040          O  
ATOM   9906  H   TYR A 635      23.130   9.440  -1.118  1.00  0.860          H  
ATOM   9907  HA  TYR A 635      20.459   8.374  -0.622  1.00  0.900          H  
ATOM   9908 1HB  TYR A 635      21.418  11.077  -1.625  1.00  1.250          H  
ATOM   9909 2HB  TYR A 635      19.767  10.711  -1.140  1.00  1.250          H  
ATOM   9910  HD1 TYR A 635      21.106   8.914   1.376  1.00  1.250          H  
ATOM   9911  HD2 TYR A 635      21.231  12.976  -0.088  1.00  1.250          H  
ATOM   9912  HE1 TYR A 635      21.638   9.726   3.592  1.00  1.250          H  
ATOM   9913  HE2 TYR A 635      21.757  13.741   2.195  1.00  1.250          H  
ATOM   9914  HH  TYR A 635      22.218  13.157   4.271  1.00  1.250          H  
ATOM   9915  N   VAL A 636      21.293   8.177  -3.621  1.00  0.710          N  
ATOM   9916  CA  VAL A 636      20.806   7.909  -4.988  1.00  0.730          C  
ATOM   9917  C   VAL A 636      20.912   6.421  -5.354  1.00  0.700          C  
ATOM   9918  O   VAL A 636      21.725   5.674  -4.803  1.00  0.720          O  
ATOM   9919  CB  VAL A 636      21.539   8.785  -6.037  1.00  1.010          C  
ATOM   9920  CG1 VAL A 636      21.275  10.270  -5.803  1.00  1.010          C  
ATOM   9921  CG2 VAL A 636      23.009   8.529  -5.941  1.00  1.010          C  
ATOM   9922  H   VAL A 636      22.250   7.906  -3.357  1.00  0.850          H  
ATOM   9923  HA  VAL A 636      19.756   8.168  -5.035  1.00  0.880          H  
ATOM   9924  HB  VAL A 636      21.171   8.537  -7.028  1.00  1.220          H  
ATOM   9925 1HG1 VAL A 636      21.799  10.852  -6.560  1.00  1.220          H  
ATOM   9926 2HG1 VAL A 636      20.219  10.469  -5.879  1.00  1.220          H  
ATOM   9927 3HG1 VAL A 636      21.631  10.559  -4.817  1.00  1.220          H  
ATOM   9928 1HG2 VAL A 636      23.545   9.130  -6.662  1.00  1.220          H  
ATOM   9929 2HG2 VAL A 636      23.326   8.791  -4.962  1.00  1.220          H  
ATOM   9930 3HG2 VAL A 636      23.203   7.494  -6.115  1.00  1.220          H  
ATOM   9931  N   GLU A 637      20.150   6.007  -6.367  1.00  0.700          N  
ATOM   9932  CA  GLU A 637      20.051   4.592  -6.759  1.00  0.730          C  
ATOM   9933  C   GLU A 637      21.215   4.025  -7.598  1.00  0.820          C  
ATOM   9934  O   GLU A 637      21.007   3.445  -8.667  1.00  1.370          O  
ATOM   9935  CB  GLU A 637      18.762   4.420  -7.577  1.00  1.010          C  
ATOM   9936  CG  GLU A 637      17.416   4.726  -6.858  1.00  1.010          C  
ATOM   9937  CD  GLU A 637      16.976   3.719  -5.818  1.00  1.010          C  
ATOM   9938  OE1 GLU A 637      17.593   2.701  -5.688  1.00  1.010          O  
ATOM   9939  OE2 GLU A 637      15.986   3.966  -5.137  1.00  1.010          O  
ATOM   9940  H   GLU A 637      19.536   6.691  -6.828  1.00  0.840          H  
ATOM   9941  HA  GLU A 637      19.972   4.003  -5.842  1.00  0.880          H  
ATOM   9942 1HB  GLU A 637      18.811   5.085  -8.445  1.00  1.210          H  
ATOM   9943 2HB  GLU A 637      18.704   3.399  -7.954  1.00  1.210          H  
ATOM   9944 1HG  GLU A 637      17.501   5.699  -6.380  1.00  1.210          H  
ATOM   9945 2HG  GLU A 637      16.642   4.805  -7.617  1.00  1.210          H  
ATOM   9946  N   LEU A 638      22.427   4.065  -7.062  1.00  0.690          N  
ATOM   9947  CA  LEU A 638      23.619   3.569  -7.778  1.00  0.720          C  
ATOM   9948  C   LEU A 638      23.535   2.081  -8.110  1.00  0.760          C  
ATOM   9949  O   LEU A 638      24.059   1.624  -9.130  1.00  0.800          O  
ATOM   9950  CB  LEU A 638      24.897   3.785  -6.946  1.00  1.000          C  
ATOM   9951  CG  LEU A 638      25.367   5.215  -6.724  1.00  1.000          C  
ATOM   9952  CD1 LEU A 638      26.418   5.227  -5.651  1.00  1.000          C  
ATOM   9953  CD2 LEU A 638      25.978   5.769  -8.008  1.00  1.000          C  
ATOM   9954  H   LEU A 638      22.492   4.547  -6.156  1.00  0.830          H  
ATOM   9955  HA  LEU A 638      23.694   4.106  -8.723  1.00  0.860          H  
ATOM   9956 1HB  LEU A 638      24.769   3.336  -5.985  1.00  1.200          H  
ATOM   9957 2HB  LEU A 638      25.711   3.261  -7.445  1.00  1.200          H  
ATOM   9958  HG  LEU A 638      24.538   5.816  -6.406  1.00  1.200          H  
ATOM   9959 1HD1 LEU A 638      26.739   6.231  -5.489  1.00  1.200          H  
ATOM   9960 2HD1 LEU A 638      25.994   4.829  -4.731  1.00  1.200          H  
ATOM   9961 3HD1 LEU A 638      27.249   4.629  -5.952  1.00  1.200          H  
ATOM   9962 1HD2 LEU A 638      26.316   6.788  -7.834  1.00  1.200          H  
ATOM   9963 2HD2 LEU A 638      26.822   5.153  -8.305  1.00  1.200          H  
ATOM   9964 3HD2 LEU A 638      25.257   5.767  -8.796  1.00  1.200          H  
ATOM   9965  N   GLN A 639      22.861   1.318  -7.238  1.00  0.860          N  
ATOM   9966  CA  GLN A 639      22.770  -0.136  -7.364  1.00  0.930          C  
ATOM   9967  C   GLN A 639      21.674  -0.668  -8.295  1.00  0.910          C  
ATOM   9968  O   GLN A 639      21.517  -1.889  -8.389  1.00  1.050          O  
ATOM   9969  CB  GLN A 639      22.661  -0.781  -5.973  1.00  1.270          C  
ATOM   9970  CG  GLN A 639      23.933  -0.672  -5.141  1.00  1.270          C  
ATOM   9971  CD  GLN A 639      23.786  -1.128  -3.650  1.00  1.270          C  
ATOM   9972  OE1 GLN A 639      23.756  -0.292  -2.715  1.00  1.270          O  
ATOM   9973  NE2 GLN A 639      23.686  -2.429  -3.444  1.00  1.270          N  
ATOM   9974  H   GLN A 639      22.421   1.764  -6.450  1.00  1.030          H  
ATOM   9975  HA  GLN A 639      23.716  -0.471  -7.776  1.00  1.120          H  
ATOM   9976 1HB  GLN A 639      21.859  -0.349  -5.440  1.00  1.530          H  
ATOM   9977 2HB  GLN A 639      22.446  -1.831  -6.076  1.00  1.530          H  
ATOM   9978 1HG  GLN A 639      24.636  -1.352  -5.610  1.00  1.530          H  
ATOM   9979 2HG  GLN A 639      24.334   0.326  -5.178  1.00  1.530          H  
ATOM   9980 1HE2 GLN A 639      23.567  -2.785  -2.513  1.00  1.530          H  
ATOM   9981 2HE2 GLN A 639      23.714  -3.081  -4.213  1.00  1.530          H  
ATOM   9982  N   ASP A 640      20.879   0.207  -8.924  1.00  0.860          N  
ATOM   9983  CA  ASP A 640      19.893  -0.258  -9.906  1.00  0.890          C  
ATOM   9984  C   ASP A 640      20.597  -0.412 -11.254  1.00  0.770          C  
ATOM   9985  O   ASP A 640      21.635   0.217 -11.455  1.00  0.710          O  
ATOM   9986  CB  ASP A 640      18.690   0.686 -10.060  1.00  1.230          C  
ATOM   9987  CG  ASP A 640      17.593   0.562  -8.986  1.00  1.230          C  
ATOM   9988  OD1 ASP A 640      17.529  -0.436  -8.299  1.00  1.230          O  
ATOM   9989  OD2 ASP A 640      16.776   1.453  -8.926  1.00  1.230          O  
ATOM   9990  H   ASP A 640      21.005   1.219  -8.781  1.00  1.030          H  
ATOM   9991  HA  ASP A 640      19.522  -1.215  -9.561  1.00  1.070          H  
ATOM   9992 1HB  ASP A 640      19.064   1.716 -10.020  1.00  1.480          H  
ATOM   9993 2HB  ASP A 640      18.244   0.565 -11.042  1.00  1.480          H  
ATOM   9994  N   PRO A 641      20.107  -1.232 -12.204  1.00  0.830          N  
ATOM   9995  CA  PRO A 641      20.667  -1.324 -13.536  1.00  0.810          C  
ATOM   9996  C   PRO A 641      20.624   0.062 -14.177  1.00  0.720          C  
ATOM   9997  O   PRO A 641      19.613   0.760 -14.048  1.00  0.700          O  
ATOM   9998  CB  PRO A 641      19.735  -2.316 -14.239  1.00  1.220          C  
ATOM   9999  CG  PRO A 641      19.110  -3.121 -13.103  1.00  1.220          C  
ATOM  10000  CD  PRO A 641      18.932  -2.103 -11.984  1.00  1.220          C  
ATOM  10001  HA  PRO A 641      21.692  -1.706 -13.471  1.00  0.970          H  
ATOM  10002 1HB  PRO A 641      18.995  -1.768 -14.847  1.00  1.460          H  
ATOM  10003 2HB  PRO A 641      20.321  -2.937 -14.940  1.00  1.460          H  
ATOM  10004 1HG  PRO A 641      18.160  -3.578 -13.426  1.00  1.460          H  
ATOM  10005 2HG  PRO A 641      19.781  -3.946 -12.814  1.00  1.460          H  
ATOM  10006 1HD  PRO A 641      18.003  -1.535 -12.130  1.00  1.460          H  
ATOM  10007 2HD  PRO A 641      18.945  -2.608 -11.041  1.00  1.460          H  
ATOM  10008  N   VAL A 642      21.660   0.407 -14.925  1.00  0.730          N  
ATOM  10009  CA  VAL A 642      21.762   1.703 -15.614  1.00  0.720          C  
ATOM  10010  C   VAL A 642      20.879   1.763 -16.865  1.00  0.690          C  
ATOM  10011  O   VAL A 642      20.865   0.827 -17.664  1.00  0.770          O  
ATOM  10012  CB  VAL A 642      23.227   1.986 -15.952  1.00  1.010          C  
ATOM  10013  CG1 VAL A 642      23.393   3.248 -16.728  1.00  1.010          C  
ATOM  10014  CG2 VAL A 642      23.982   2.097 -14.674  1.00  1.010          C  
ATOM  10015  H   VAL A 642      22.445  -0.255 -14.949  1.00  0.880          H  
ATOM  10016  HA  VAL A 642      21.421   2.479 -14.926  1.00  0.860          H  
ATOM  10017  HB  VAL A 642      23.601   1.176 -16.560  1.00  1.210          H  
ATOM  10018 1HG1 VAL A 642      24.448   3.411 -16.954  1.00  1.210          H  
ATOM  10019 2HG1 VAL A 642      22.840   3.195 -17.642  1.00  1.210          H  
ATOM  10020 3HG1 VAL A 642      23.024   4.064 -16.128  1.00  1.210          H  
ATOM  10021 1HG2 VAL A 642      25.020   2.287 -14.890  1.00  1.210          H  
ATOM  10022 2HG2 VAL A 642      23.580   2.916 -14.084  1.00  1.210          H  
ATOM  10023 3HG2 VAL A 642      23.884   1.173 -14.119  1.00  1.210          H  
ATOM  10024  N   THR A 643      20.111   2.849 -16.999  1.00  0.630          N  
ATOM  10025  CA  THR A 643      19.183   3.014 -18.118  1.00  0.620          C  
ATOM  10026  C   THR A 643      19.863   3.475 -19.396  1.00  0.610          C  
ATOM  10027  O   THR A 643      21.000   3.952 -19.369  1.00  0.630          O  
ATOM  10028  CB  THR A 643      18.094   4.048 -17.778  1.00  0.870          C  
ATOM  10029  OG1 THR A 643      18.690   5.363 -17.619  1.00  0.870          O  
ATOM  10030  CG2 THR A 643      17.423   3.652 -16.481  1.00  0.870          C  
ATOM  10031  H   THR A 643      20.192   3.598 -16.301  1.00  0.760          H  
ATOM  10032  HA  THR A 643      18.708   2.050 -18.310  1.00  0.740          H  
ATOM  10033  HB  THR A 643      17.360   4.080 -18.574  1.00  1.050          H  
ATOM  10034  HG1 THR A 643      17.984   6.001 -17.431  1.00  1.050          H  
ATOM  10035 1HG2 THR A 643      16.646   4.377 -16.238  1.00  1.050          H  
ATOM  10036 2HG2 THR A 643      16.975   2.667 -16.598  1.00  1.050          H  
ATOM  10037 3HG2 THR A 643      18.153   3.623 -15.675  1.00  1.050          H  
ATOM  10038  N   ARG A 644      19.138   3.375 -20.521  1.00  0.630          N  
ATOM  10039  CA  ARG A 644      19.678   3.800 -21.817  1.00  0.630          C  
ATOM  10040  C   ARG A 644      19.980   5.295 -21.860  1.00  0.600          C  
ATOM  10041  O   ARG A 644      20.933   5.711 -22.520  1.00  0.620          O  
ATOM  10042  CB  ARG A 644      18.722   3.445 -22.949  1.00  0.880          C  
ATOM  10043  CG  ARG A 644      17.489   4.287 -23.063  1.00  0.880          C  
ATOM  10044  CD  ARG A 644      16.522   3.705 -24.002  1.00  0.880          C  
ATOM  10045  NE  ARG A 644      15.733   2.627 -23.394  1.00  0.880          N  
ATOM  10046  CZ  ARG A 644      14.825   1.895 -24.070  1.00  0.880          C  
ATOM  10047  NH1 ARG A 644      14.688   2.121 -25.354  1.00  0.880          N  
ATOM  10048  NH2 ARG A 644      14.073   0.986 -23.427  1.00  0.880          N  
ATOM  10049  H   ARG A 644      18.227   2.929 -20.451  1.00  0.760          H  
ATOM  10050  HA  ARG A 644      20.603   3.262 -21.993  1.00  0.760          H  
ATOM  10051 1HB  ARG A 644      19.255   3.506 -23.890  1.00  1.060          H  
ATOM  10052 2HB  ARG A 644      18.389   2.439 -22.860  1.00  1.060          H  
ATOM  10053 1HG  ARG A 644      17.007   4.369 -22.095  1.00  1.060          H  
ATOM  10054 2HG  ARG A 644      17.742   5.281 -23.435  1.00  1.060          H  
ATOM  10055 1HD  ARG A 644      15.846   4.473 -24.358  1.00  1.060          H  
ATOM  10056 2HD  ARG A 644      17.063   3.291 -24.852  1.00  1.060          H  
ATOM  10057  HE  ARG A 644      15.832   2.461 -22.406  1.00  1.060          H  
ATOM  10058 1HH1 ARG A 644      15.284   2.818 -25.840  1.00  1.060          H  
ATOM  10059 2HH1 ARG A 644      14.005   1.651 -25.926  1.00  1.060          H  
ATOM  10060 1HH2 ARG A 644      14.186   0.853 -22.434  1.00  1.060          H  
ATOM  10061 2HH2 ARG A 644      13.343   0.423 -23.914  1.00  1.060          H  
ATOM  10062  N   THR A 645      19.208   6.090 -21.107  1.00  0.590          N  
ATOM  10063  CA  THR A 645      19.391   7.535 -21.032  1.00  0.590          C  
ATOM  10064  C   THR A 645      20.747   7.830 -20.417  1.00  0.570          C  
ATOM  10065  O   THR A 645      21.524   8.654 -20.918  1.00  0.610          O  
ATOM  10066  CB  THR A 645      18.287   8.175 -20.157  1.00  0.830          C  
ATOM  10067  OG1 THR A 645      17.010   7.911 -20.739  1.00  0.830          O  
ATOM  10068  CG2 THR A 645      18.486   9.690 -20.057  1.00  0.830          C  
ATOM  10069  H   THR A 645      18.424   5.688 -20.612  1.00  0.710          H  
ATOM  10070  HA  THR A 645      19.356   7.955 -22.038  1.00  0.710          H  
ATOM  10071  HB  THR A 645      18.319   7.741 -19.159  1.00  0.990          H  
ATOM  10072  HG1 THR A 645      16.320   8.136 -20.096  1.00  0.990          H  
ATOM  10073 1HG2 THR A 645      17.692  10.117 -19.441  1.00  0.990          H  
ATOM  10074 2HG2 THR A 645      19.451   9.917 -19.606  1.00  0.990          H  
ATOM  10075 3HG2 THR A 645      18.443  10.124 -21.056  1.00  0.990          H  
ATOM  10076  N   GLN A 646      21.029   7.135 -19.321  1.00  0.570          N  
ATOM  10077  CA  GLN A 646      22.285   7.288 -18.619  1.00  0.620          C  
ATOM  10078  C   GLN A 646      23.471   6.832 -19.473  1.00  0.630          C  
ATOM  10079  O   GLN A 646      24.523   7.473 -19.461  1.00  0.680          O  
ATOM  10080  CB  GLN A 646      22.213   6.494 -17.328  1.00  0.850          C  
ATOM  10081  CG  GLN A 646      21.262   7.080 -16.314  1.00  0.850          C  
ATOM  10082  CD  GLN A 646      21.063   6.206 -15.090  1.00  0.850          C  
ATOM  10083  OE1 GLN A 646      20.718   5.002 -15.099  1.00  0.850          O  
ATOM  10084  NE2 GLN A 646      21.290   6.831 -13.972  1.00  0.850          N  
ATOM  10085  H   GLN A 646      20.319   6.500 -18.949  1.00  0.680          H  
ATOM  10086  HA  GLN A 646      22.423   8.339 -18.382  1.00  0.740          H  
ATOM  10087 1HB  GLN A 646      21.855   5.500 -17.559  1.00  1.020          H  
ATOM  10088 2HB  GLN A 646      23.203   6.407 -16.887  1.00  1.020          H  
ATOM  10089 1HG  GLN A 646      21.666   8.034 -15.983  1.00  1.020          H  
ATOM  10090 2HG  GLN A 646      20.297   7.236 -16.783  1.00  1.020          H  
ATOM  10091 1HE2 GLN A 646      21.187   6.339 -13.112  1.00  1.020          H  
ATOM  10092 2HE2 GLN A 646      21.573   7.796 -13.989  1.00  1.020          H  
ATOM  10093  N   LEU A 647      23.300   5.741 -20.223  1.00  0.620          N  
ATOM  10094  CA  LEU A 647      24.369   5.230 -21.075  1.00  0.680          C  
ATOM  10095  C   LEU A 647      24.657   6.221 -22.204  1.00  0.660          C  
ATOM  10096  O   LEU A 647      25.821   6.425 -22.574  1.00  0.700          O  
ATOM  10097  CB  LEU A 647      23.952   3.867 -21.624  1.00  0.930          C  
ATOM  10098  CG  LEU A 647      23.793   2.773 -20.532  1.00  0.930          C  
ATOM  10099  CD1 LEU A 647      23.158   1.573 -21.103  1.00  0.930          C  
ATOM  10100  CD2 LEU A 647      25.110   2.389 -19.930  1.00  0.930          C  
ATOM  10101  H   LEU A 647      22.416   5.228 -20.145  1.00  0.740          H  
ATOM  10102  HA  LEU A 647      25.272   5.135 -20.483  1.00  0.820          H  
ATOM  10103 1HB  LEU A 647      23.002   3.977 -22.143  1.00  1.110          H  
ATOM  10104 2HB  LEU A 647      24.701   3.531 -22.345  1.00  1.110          H  
ATOM  10105  HG  LEU A 647      23.161   3.148 -19.778  1.00  1.110          H  
ATOM  10106 1HD1 LEU A 647      23.019   0.828 -20.326  1.00  1.110          H  
ATOM  10107 2HD1 LEU A 647      22.202   1.821 -21.530  1.00  1.110          H  
ATOM  10108 3HD1 LEU A 647      23.793   1.202 -21.840  1.00  1.110          H  
ATOM  10109 1HD2 LEU A 647      24.898   1.644 -19.193  1.00  1.110          H  
ATOM  10110 2HD2 LEU A 647      25.762   1.983 -20.695  1.00  1.110          H  
ATOM  10111 3HD2 LEU A 647      25.591   3.233 -19.457  1.00  1.110          H  
ATOM  10112  N   ARG A 648      23.599   6.844 -22.751  1.00  0.610          N  
ATOM  10113  CA  ARG A 648      23.772   7.845 -23.790  1.00  0.630          C  
ATOM  10114  C   ARG A 648      24.572   9.017 -23.230  1.00  0.620          C  
ATOM  10115  O   ARG A 648      25.455   9.563 -23.912  1.00  0.630          O  
ATOM  10116  CB  ARG A 648      22.419   8.332 -24.316  1.00  0.870          C  
ATOM  10117  CG  ARG A 648      22.497   9.355 -25.473  1.00  0.870          C  
ATOM  10118  CD  ARG A 648      22.438  10.786 -25.005  1.00  0.870          C  
ATOM  10119  NE  ARG A 648      22.611  11.719 -26.102  1.00  0.870          N  
ATOM  10120  CZ  ARG A 648      23.832  12.061 -26.597  1.00  0.870          C  
ATOM  10121  NH1 ARG A 648      24.943  11.518 -26.110  1.00  0.870          N  
ATOM  10122  NH2 ARG A 648      23.954  12.943 -27.569  1.00  0.870          N  
ATOM  10123  H   ARG A 648      22.654   6.572 -22.466  1.00  0.730          H  
ATOM  10124  HA  ARG A 648      24.325   7.397 -24.615  1.00  0.760          H  
ATOM  10125 1HB  ARG A 648      21.826   7.480 -24.626  1.00  1.050          H  
ATOM  10126 2HB  ARG A 648      21.875   8.811 -23.503  1.00  1.050          H  
ATOM  10127 1HG  ARG A 648      23.415   9.194 -26.034  1.00  1.050          H  
ATOM  10128 2HG  ARG A 648      21.646   9.205 -26.135  1.00  1.050          H  
ATOM  10129 1HD  ARG A 648      21.451  10.960 -24.577  1.00  1.050          H  
ATOM  10130 2HD  ARG A 648      23.175  11.017 -24.258  1.00  1.050          H  
ATOM  10131  HE  ARG A 648      21.772  12.196 -26.494  1.00  1.050          H  
ATOM  10132 1HH1 ARG A 648      24.924  10.828 -25.343  1.00  1.050          H  
ATOM  10133 2HH1 ARG A 648      25.829  11.781 -26.528  1.00  1.050          H  
ATOM  10134 1HH2 ARG A 648      23.143  13.396 -28.017  1.00  1.050          H  
ATOM  10135 2HH2 ARG A 648      24.887  13.232 -27.868  1.00  1.050          H  
ATOM  10136  N   ALA A 649      24.242   9.431 -21.995  1.00  0.600          N  
ATOM  10137  CA  ALA A 649      24.960  10.520 -21.357  1.00  0.610          C  
ATOM  10138  C   ALA A 649      26.426  10.158 -21.187  1.00  0.630          C  
ATOM  10139  O   ALA A 649      27.305  10.990 -21.400  1.00  0.660          O  
ATOM  10140  CB  ALA A 649      24.347  10.846 -20.016  1.00  0.850          C  
ATOM  10141  H   ALA A 649      23.445   8.996 -21.513  1.00  0.720          H  
ATOM  10142  HA  ALA A 649      24.892  11.394 -22.004  1.00  0.730          H  
ATOM  10143 1HB  ALA A 649      24.883  11.678 -19.569  1.00  1.020          H  
ATOM  10144 2HB  ALA A 649      23.302  11.111 -20.156  1.00  1.020          H  
ATOM  10145 3HB  ALA A 649      24.417   9.981 -19.366  1.00  1.020          H  
ATOM  10146  N   MET A 650      26.707   8.899 -20.828  1.00  0.640          N  
ATOM  10147  CA  MET A 650      28.091   8.479 -20.674  1.00  0.670          C  
ATOM  10148  C   MET A 650      28.836   8.594 -21.996  1.00  0.720          C  
ATOM  10149  O   MET A 650      29.938   9.155 -22.053  1.00  0.770          O  
ATOM  10150  CB  MET A 650      28.191   7.051 -20.110  1.00  0.930          C  
ATOM  10151  CG  MET A 650      27.773   6.870 -18.637  1.00  0.930          C  
ATOM  10152  SD  MET A 650      27.774   5.112 -18.082  1.00  0.930          S  
ATOM  10153  CE  MET A 650      29.536   4.675 -18.040  1.00  0.930          C  
ATOM  10154  H   MET A 650      25.935   8.268 -20.593  1.00  0.770          H  
ATOM  10155  HA  MET A 650      28.576   9.149 -19.984  1.00  0.800          H  
ATOM  10156 1HB  MET A 650      27.564   6.402 -20.699  1.00  1.110          H  
ATOM  10157 2HB  MET A 650      29.206   6.703 -20.206  1.00  1.110          H  
ATOM  10158 1HG  MET A 650      28.448   7.431 -17.998  1.00  1.110          H  
ATOM  10159 2HG  MET A 650      26.778   7.275 -18.493  1.00  1.110          H  
ATOM  10160 1HE  MET A 650      29.654   3.646 -17.701  1.00  1.110          H  
ATOM  10161 2HE  MET A 650      29.967   4.771 -19.033  1.00  1.110          H  
ATOM  10162 3HE  MET A 650      30.058   5.337 -17.359  1.00  1.110          H  
ATOM  10163  N   ALA A 651      28.204   8.159 -23.093  1.00  0.730          N  
ATOM  10164  CA  ALA A 651      28.842   8.212 -24.408  1.00  0.800          C  
ATOM  10165  C   ALA A 651      29.238   9.645 -24.773  1.00  0.830          C  
ATOM  10166  O   ALA A 651      30.305   9.870 -25.345  1.00  0.900          O  
ATOM  10167  CB  ALA A 651      27.915   7.657 -25.476  1.00  1.090          C  
ATOM  10168  H   ALA A 651      27.291   7.702 -22.986  1.00  0.880          H  
ATOM  10169  HA  ALA A 651      29.741   7.600 -24.373  1.00  0.960          H  
ATOM  10170 1HB  ALA A 651      28.417   7.680 -26.440  1.00  1.310          H  
ATOM  10171 2HB  ALA A 651      27.643   6.642 -25.240  1.00  1.310          H  
ATOM  10172 3HB  ALA A 651      27.013   8.260 -25.522  1.00  1.310          H  
ATOM  10173  N   ALA A 652      28.423  10.624 -24.368  1.00  0.800          N  
ATOM  10174  CA  ALA A 652      28.650  12.043 -24.674  1.00  0.840          C  
ATOM  10175  C   ALA A 652      30.010  12.559 -24.196  1.00  0.860          C  
ATOM  10176  O   ALA A 652      30.542  13.523 -24.753  1.00  0.920          O  
ATOM  10177  CB  ALA A 652      27.576  12.903 -24.027  1.00  1.160          C  
ATOM  10178  H   ALA A 652      27.548  10.348 -23.905  1.00  0.960          H  
ATOM  10179  HA  ALA A 652      28.596  12.158 -25.756  1.00  1.010          H  
ATOM  10180 1HB  ALA A 652      27.737  13.945 -24.302  1.00  1.390          H  
ATOM  10181 2HB  ALA A 652      26.602  12.593 -24.355  1.00  1.390          H  
ATOM  10182 3HB  ALA A 652      27.637  12.803 -22.953  1.00  1.390          H  
ATOM  10183  N   LYS A 653      30.530  11.979 -23.116  1.00  0.830          N  
ATOM  10184  CA  LYS A 653      31.798  12.390 -22.534  1.00  0.860          C  
ATOM  10185  C   LYS A 653      32.848  11.309 -22.597  1.00  0.850          C  
ATOM  10186  O   LYS A 653      33.822  11.360 -21.847  1.00  0.870          O  
ATOM  10187  CB  LYS A 653      31.645  12.819 -21.080  1.00  1.190          C  
ATOM  10188  CG  LYS A 653      30.787  14.029 -20.808  1.00  1.190          C  
ATOM  10189  CD  LYS A 653      31.425  15.276 -21.400  1.00  1.190          C  
ATOM  10190  CE  LYS A 653      30.802  16.526 -20.842  1.00  1.190          C  
ATOM  10191  NZ  LYS A 653      31.342  17.748 -21.478  1.00  1.190          N  
ATOM  10192  H   LYS A 653      30.065  11.154 -22.720  1.00  1.000          H  
ATOM  10193  HA  LYS A 653      32.183  13.227 -23.111  1.00  1.030          H  
ATOM  10194 1HB  LYS A 653      31.236  11.988 -20.513  1.00  1.430          H  
ATOM  10195 2HB  LYS A 653      32.626  13.035 -20.666  1.00  1.430          H  
ATOM  10196 1HG  LYS A 653      29.801  13.878 -21.253  1.00  1.430          H  
ATOM  10197 2HG  LYS A 653      30.662  14.169 -19.751  1.00  1.430          H  
ATOM  10198 1HD  LYS A 653      32.493  15.282 -21.180  1.00  1.430          H  
ATOM  10199 2HD  LYS A 653      31.286  15.285 -22.483  1.00  1.430          H  
ATOM  10200 1HE  LYS A 653      29.723  16.508 -20.972  1.00  1.430          H  
ATOM  10201 2HE  LYS A 653      31.031  16.564 -19.773  1.00  1.430          H  
ATOM  10202 1HZ  LYS A 653      30.908  18.573 -21.068  1.00  1.430          H  
ATOM  10203 2HZ  LYS A 653      32.333  17.814 -21.375  1.00  1.430          H  
ATOM  10204 3HZ  LYS A 653      31.090  17.780 -22.476  1.00  1.430          H  
ATOM  10205  N   THR A 654      32.665  10.314 -23.437  1.00  0.860          N  
ATOM  10206  CA  THR A 654      33.651   9.258 -23.490  1.00  0.910          C  
ATOM  10207  C   THR A 654      34.757   9.598 -24.481  1.00  1.000          C  
ATOM  10208  O   THR A 654      34.517   9.826 -25.668  1.00  1.150          O  
ATOM  10209  CB  THR A 654      32.936   7.932 -23.756  1.00  1.250          C  
ATOM  10210  OG1 THR A 654      32.034   7.662 -22.670  1.00  1.250          O  
ATOM  10211  CG2 THR A 654      33.865   6.864 -23.791  1.00  1.250          C  
ATOM  10212  H   THR A 654      31.850  10.290 -24.062  1.00  1.030          H  
ATOM  10213  HA  THR A 654      34.130   9.181 -22.526  1.00  1.090          H  
ATOM  10214  HB  THR A 654      32.380   7.993 -24.685  1.00  1.500          H  
ATOM  10215  HG1 THR A 654      31.343   8.356 -22.618  1.00  1.500          H  
ATOM  10216 1HG2 THR A 654      33.324   5.958 -23.926  1.00  1.500          H  
ATOM  10217 2HG2 THR A 654      34.593   6.990 -24.591  1.00  1.500          H  
ATOM  10218 3HG2 THR A 654      34.343   6.854 -22.848  1.00  1.500          H  
ATOM  10219  N   VAL A 655      36.000   9.614 -23.987  1.00  0.980          N  
ATOM  10220  CA  VAL A 655      37.128  10.044 -24.818  1.00  1.060          C  
ATOM  10221  C   VAL A 655      37.876   8.956 -25.584  1.00  1.080          C  
ATOM  10222  O   VAL A 655      38.753   9.266 -26.387  1.00  1.190          O  
ATOM  10223  CB  VAL A 655      38.141  10.835 -23.962  1.00  1.450          C  
ATOM  10224  CG1 VAL A 655      37.433  12.043 -23.337  1.00  1.450          C  
ATOM  10225  CG2 VAL A 655      38.763   9.933 -22.874  1.00  1.450          C  
ATOM  10226  H   VAL A 655      36.123   9.416 -22.986  1.00  1.180          H  
ATOM  10227  HA  VAL A 655      36.730  10.741 -25.555  1.00  1.270          H  
ATOM  10228  HB  VAL A 655      38.931  11.213 -24.608  1.00  1.740          H  
ATOM  10229 1HG1 VAL A 655      38.148  12.623 -22.751  1.00  1.740          H  
ATOM  10230 2HG1 VAL A 655      37.020  12.666 -24.124  1.00  1.740          H  
ATOM  10231 3HG1 VAL A 655      36.625  11.709 -22.681  1.00  1.740          H  
ATOM  10232 1HG2 VAL A 655      39.476  10.519 -22.291  1.00  1.740          H  
ATOM  10233 2HG2 VAL A 655      38.000   9.561 -22.215  1.00  1.740          H  
ATOM  10234 3HG2 VAL A 655      39.280   9.100 -23.333  1.00  1.740          H  
ATOM  10235  N   CYS A 656      37.567   7.700 -25.319  1.00  1.020          N  
ATOM  10236  CA  CYS A 656      38.212   6.600 -26.018  1.00  1.060          C  
ATOM  10237  C   CYS A 656      37.134   5.921 -26.837  1.00  1.100          C  
ATOM  10238  O   CYS A 656      36.333   5.182 -26.249  1.00  1.070          O  
ATOM  10239  CB  CYS A 656      38.832   5.589 -25.065  1.00  1.470          C  
ATOM  10240  SG  CYS A 656      40.071   6.298 -23.958  1.00  1.470          S  
ATOM  10241  H   CYS A 656      36.828   7.529 -24.654  1.00  1.220          H  
ATOM  10242  HA  CYS A 656      39.014   6.985 -26.634  1.00  1.270          H  
ATOM  10243 1HB  CYS A 656      38.066   5.098 -24.489  1.00  1.760          H  
ATOM  10244 2HB  CYS A 656      39.326   4.814 -25.644  1.00  1.760          H  
ATOM  10245  HG  CYS A 656      40.363   5.163 -23.327  1.00  1.760          H  
ATOM  10246  N   PRO A 657      37.115   6.073 -28.179  1.00  1.180          N  
ATOM  10247  CA  PRO A 657      36.067   5.576 -29.039  1.00  1.240          C  
ATOM  10248  C   PRO A 657      35.642   4.129 -28.734  1.00  1.210          C  
ATOM  10249  O   PRO A 657      34.445   3.912 -28.657  1.00  1.170          O  
ATOM  10250  CB  PRO A 657      36.694   5.743 -30.436  1.00  1.860          C  
ATOM  10251  CG  PRO A 657      37.574   6.965 -30.280  1.00  1.860          C  
ATOM  10252  CD  PRO A 657      38.182   6.824 -28.895  1.00  1.860          C  
ATOM  10253  HA  PRO A 657      35.213   6.250 -28.953  1.00  1.490          H  
ATOM  10254 1HB  PRO A 657      37.207   4.859 -30.791  1.00  2.230          H  
ATOM  10255 2HB  PRO A 657      35.887   5.931 -31.165  1.00  2.230          H  
ATOM  10256 1HG  PRO A 657      38.338   6.995 -31.077  1.00  2.230          H  
ATOM  10257 2HG  PRO A 657      36.976   7.882 -30.382  1.00  2.230          H  
ATOM  10258 1HD  PRO A 657      39.126   6.257 -28.924  1.00  2.230          H  
ATOM  10259 2HD  PRO A 657      38.306   7.842 -28.484  1.00  2.230          H  
ATOM  10260  N   PRO A 658      36.509   3.126 -28.458  1.00  1.250          N  
ATOM  10261  CA  PRO A 658      36.050   1.788 -28.096  1.00  1.240          C  
ATOM  10262  C   PRO A 658      34.940   1.776 -27.030  1.00  1.150          C  
ATOM  10263  O   PRO A 658      33.973   1.012 -27.135  1.00  1.160          O  
ATOM  10264  CB  PRO A 658      37.342   1.140 -27.587  1.00  1.860          C  
ATOM  10265  CG  PRO A 658      38.436   1.806 -28.407  1.00  1.860          C  
ATOM  10266  CD  PRO A 658      38.007   3.247 -28.519  1.00  1.860          C  
ATOM  10267  HA  PRO A 658      35.701   1.280 -29.008  1.00  1.490          H  
ATOM  10268 1HB  PRO A 658      37.448   1.317 -26.504  1.00  2.230          H  
ATOM  10269 2HB  PRO A 658      37.296   0.049 -27.727  1.00  2.230          H  
ATOM  10270 1HG  PRO A 658      39.411   1.693 -27.903  1.00  2.230          H  
ATOM  10271 2HG  PRO A 658      38.533   1.316 -29.390  1.00  2.230          H  
ATOM  10272 1HD  PRO A 658      38.415   3.764 -27.666  1.00  2.230          H  
ATOM  10273 2HD  PRO A 658      38.359   3.652 -29.455  1.00  2.230          H  
ATOM  10274  N   HIS A 659      35.060   2.658 -26.025  1.00  1.080          N  
ATOM  10275  CA  HIS A 659      34.104   2.707 -24.934  1.00  0.990          C  
ATOM  10276  C   HIS A 659      32.899   3.480 -25.388  1.00  0.980          C  
ATOM  10277  O   HIS A 659      31.760   3.107 -25.101  1.00  0.960          O  
ATOM  10278  CB  HIS A 659      34.738   3.362 -23.694  1.00  1.420          C  
ATOM  10279  CG  HIS A 659      35.864   2.546 -23.094  1.00  1.420          C  
ATOM  10280  ND1 HIS A 659      36.728   3.025 -22.085  1.00  1.420          N  
ATOM  10281  CD2 HIS A 659      36.293   1.298 -23.394  1.00  1.420          C  
ATOM  10282  CE1 HIS A 659      37.632   2.086 -21.842  1.00  1.420          C  
ATOM  10283  NE2 HIS A 659      37.376   1.044 -22.610  1.00  1.420          N  
ATOM  10284  H   HIS A 659      35.828   3.329 -25.996  1.00  1.300          H  
ATOM  10285  HA  HIS A 659      33.775   1.702 -24.675  1.00  1.190          H  
ATOM  10286 1HB  HIS A 659      35.156   4.310 -23.994  1.00  1.710          H  
ATOM  10287 2HB  HIS A 659      33.984   3.554 -22.942  1.00  1.710          H  
ATOM  10288  HD2 HIS A 659      35.867   0.618 -24.134  1.00  1.710          H  
ATOM  10289  HE1 HIS A 659      38.449   2.138 -21.144  1.00  1.710          H  
ATOM  10290  HE2 HIS A 659      37.909   0.182 -22.627  1.00  1.710          H  
ATOM  10291  N   LYS A 660      33.154   4.556 -26.130  1.00  0.990          N  
ATOM  10292  CA  LYS A 660      32.073   5.406 -26.613  1.00  0.980          C  
ATOM  10293  C   LYS A 660      31.134   4.588 -27.491  1.00  1.020          C  
ATOM  10294  O   LYS A 660      29.916   4.695 -27.364  1.00  0.980          O  
ATOM  10295  CB  LYS A 660      32.620   6.597 -27.391  1.00  1.380          C  
ATOM  10296  CG  LYS A 660      31.578   7.600 -27.864  1.00  1.380          C  
ATOM  10297  CD  LYS A 660      32.265   8.801 -28.533  1.00  1.380          C  
ATOM  10298  CE  LYS A 660      31.279   9.924 -28.903  1.00  1.380          C  
ATOM  10299  NZ  LYS A 660      30.312   9.526 -29.979  1.00  1.380          N  
ATOM  10300  H   LYS A 660      34.137   4.789 -26.316  1.00  1.190          H  
ATOM  10301  HA  LYS A 660      31.503   5.771 -25.760  1.00  1.180          H  
ATOM  10302 1HB  LYS A 660      33.379   7.118 -26.809  1.00  1.650          H  
ATOM  10303 2HB  LYS A 660      33.095   6.225 -28.284  1.00  1.650          H  
ATOM  10304 1HG  LYS A 660      30.899   7.120 -28.574  1.00  1.650          H  
ATOM  10305 2HG  LYS A 660      30.999   7.948 -27.009  1.00  1.650          H  
ATOM  10306 1HD  LYS A 660      33.008   9.212 -27.840  1.00  1.650          H  
ATOM  10307 2HD  LYS A 660      32.782   8.469 -29.431  1.00  1.650          H  
ATOM  10308 1HE  LYS A 660      30.717  10.209 -28.012  1.00  1.650          H  
ATOM  10309 2HE  LYS A 660      31.849  10.785 -29.248  1.00  1.650          H  
ATOM  10310 1HZ  LYS A 660      29.693  10.289 -30.183  1.00  1.650          H  
ATOM  10311 2HZ  LYS A 660      30.802   9.267 -30.817  1.00  1.650          H  
ATOM  10312 3HZ  LYS A 660      29.741   8.727 -29.673  1.00  1.650          H  
ATOM  10313  N   VAL A 661      31.719   3.757 -28.359  1.00  1.100          N  
ATOM  10314  CA  VAL A 661      30.971   2.923 -29.276  1.00  1.160          C  
ATOM  10315  C   VAL A 661      30.118   1.919 -28.542  1.00  1.140          C  
ATOM  10316  O   VAL A 661      28.958   1.745 -28.916  1.00  1.140          O  
ATOM  10317  CB  VAL A 661      31.905   2.184 -30.263  1.00  1.600          C  
ATOM  10318  CG1 VAL A 661      31.106   1.137 -31.070  1.00  1.600          C  
ATOM  10319  CG2 VAL A 661      32.530   3.199 -31.235  1.00  1.600          C  
ATOM  10320  H   VAL A 661      32.731   3.737 -28.379  1.00  1.320          H  
ATOM  10321  HA  VAL A 661      30.314   3.571 -29.858  1.00  1.390          H  
ATOM  10322  HB  VAL A 661      32.692   1.671 -29.702  1.00  1.920          H  
ATOM  10323 1HG1 VAL A 661      31.778   0.633 -31.762  1.00  1.920          H  
ATOM  10324 2HG1 VAL A 661      30.662   0.395 -30.410  1.00  1.920          H  
ATOM  10325 3HG1 VAL A 661      30.315   1.641 -31.631  1.00  1.920          H  
ATOM  10326 1HG2 VAL A 661      33.194   2.682 -31.926  1.00  1.920          H  
ATOM  10327 2HG2 VAL A 661      31.736   3.699 -31.792  1.00  1.920          H  
ATOM  10328 3HG2 VAL A 661      33.094   3.939 -30.683  1.00  1.920          H  
ATOM  10329  N   GLU A 662      30.661   1.216 -27.537  1.00  1.140          N  
ATOM  10330  CA  GLU A 662      29.789   0.286 -26.839  1.00  1.160          C  
ATOM  10331  C   GLU A 662      28.658   1.036 -26.139  1.00  1.070          C  
ATOM  10332  O   GLU A 662      27.508   0.606 -26.195  1.00  1.100          O  
ATOM  10333  CB  GLU A 662      30.541  -0.570 -25.830  1.00  1.620          C  
ATOM  10334  CG  GLU A 662      31.486  -1.592 -26.445  1.00  1.620          C  
ATOM  10335  CD  GLU A 662      32.116  -2.506 -25.421  1.00  1.620          C  
ATOM  10336  OE1 GLU A 662      31.538  -2.676 -24.361  1.00  1.620          O  
ATOM  10337  OE2 GLU A 662      33.169  -3.031 -25.687  1.00  1.620          O  
ATOM  10338  H   GLU A 662      31.654   1.319 -27.296  1.00  1.370          H  
ATOM  10339  HA  GLU A 662      29.350  -0.385 -27.573  1.00  1.390          H  
ATOM  10340 1HB  GLU A 662      31.130   0.088 -25.201  1.00  1.940          H  
ATOM  10341 2HB  GLU A 662      29.828  -1.091 -25.197  1.00  1.940          H  
ATOM  10342 1HG  GLU A 662      30.936  -2.191 -27.167  1.00  1.940          H  
ATOM  10343 2HG  GLU A 662      32.270  -1.057 -26.979  1.00  1.940          H  
ATOM  10344  N   LEU A 663      28.949   2.200 -25.553  1.00  0.970          N  
ATOM  10345  CA  LEU A 663      27.900   2.950 -24.880  1.00  0.930          C  
ATOM  10346  C   LEU A 663      26.808   3.358 -25.869  1.00  0.960          C  
ATOM  10347  O   LEU A 663      25.620   3.280 -25.549  1.00  0.970          O  
ATOM  10348  CB  LEU A 663      28.526   4.149 -24.164  1.00  1.320          C  
ATOM  10349  CG  LEU A 663      29.393   3.817 -22.911  1.00  1.320          C  
ATOM  10350  CD1 LEU A 663      30.215   5.034 -22.532  1.00  1.320          C  
ATOM  10351  CD2 LEU A 663      28.455   3.440 -21.740  1.00  1.320          C  
ATOM  10352  H   LEU A 663      29.919   2.537 -25.524  1.00  1.160          H  
ATOM  10353  HA  LEU A 663      27.442   2.305 -24.146  1.00  1.120          H  
ATOM  10354 1HB  LEU A 663      29.152   4.684 -24.874  1.00  1.580          H  
ATOM  10355 2HB  LEU A 663      27.721   4.808 -23.837  1.00  1.580          H  
ATOM  10356  HG  LEU A 663      30.074   2.989 -23.125  1.00  1.580          H  
ATOM  10357 1HD1 LEU A 663      30.819   4.817 -21.652  1.00  1.580          H  
ATOM  10358 2HD1 LEU A 663      30.872   5.294 -23.359  1.00  1.580          H  
ATOM  10359 3HD1 LEU A 663      29.568   5.850 -22.328  1.00  1.580          H  
ATOM  10360 1HD2 LEU A 663      29.045   3.229 -20.857  1.00  1.580          H  
ATOM  10361 2HD2 LEU A 663      27.779   4.268 -21.530  1.00  1.580          H  
ATOM  10362 3HD2 LEU A 663      27.874   2.568 -21.986  1.00  1.580          H  
ATOM  10363  N   GLU A 664      27.187   3.757 -27.088  1.00  1.010          N  
ATOM  10364  CA  GLU A 664      26.193   4.061 -28.111  1.00  1.090          C  
ATOM  10365  C   GLU A 664      25.431   2.790 -28.524  1.00  1.170          C  
ATOM  10366  O   GLU A 664      24.204   2.802 -28.654  1.00  1.240          O  
ATOM  10367  CB  GLU A 664      26.857   4.695 -29.332  1.00  1.490          C  
ATOM  10368  CG  GLU A 664      27.373   6.105 -29.097  1.00  1.490          C  
ATOM  10369  CD  GLU A 664      28.149   6.644 -30.253  1.00  1.490          C  
ATOM  10370  OE1 GLU A 664      28.429   5.899 -31.158  1.00  1.490          O  
ATOM  10371  OE2 GLU A 664      28.461   7.823 -30.235  1.00  1.490          O  
ATOM  10372  H   GLU A 664      28.183   3.884 -27.289  1.00  1.210          H  
ATOM  10373  HA  GLU A 664      25.480   4.771 -27.697  1.00  1.310          H  
ATOM  10374 1HB  GLU A 664      27.703   4.077 -29.638  1.00  1.790          H  
ATOM  10375 2HB  GLU A 664      26.149   4.721 -30.162  1.00  1.790          H  
ATOM  10376 1HG  GLU A 664      26.526   6.760 -28.908  1.00  1.790          H  
ATOM  10377 2HG  GLU A 664      27.998   6.107 -28.214  1.00  1.790          H  
ATOM  10378  N   ALA A 665      26.131   1.654 -28.649  1.00  1.210          N  
ATOM  10379  CA  ALA A 665      25.498   0.385 -29.012  1.00  1.330          C  
ATOM  10380  C   ALA A 665      24.436   0.011 -27.989  1.00  1.270          C  
ATOM  10381  O   ALA A 665      23.368  -0.486 -28.340  1.00  1.280          O  
ATOM  10382  CB  ALA A 665      26.521  -0.731 -29.112  1.00  1.810          C  
ATOM  10383  H   ALA A 665      27.151   1.690 -28.558  1.00  1.450          H  
ATOM  10384  HA  ALA A 665      25.017   0.512 -29.981  1.00  1.600          H  
ATOM  10385 1HB  ALA A 665      26.024  -1.652 -29.400  1.00  2.180          H  
ATOM  10386 2HB  ALA A 665      27.272  -0.469 -29.855  1.00  2.180          H  
ATOM  10387 3HB  ALA A 665      26.998  -0.868 -28.150  1.00  2.180          H  
ATOM  10388  N   LEU A 666      24.671   0.361 -26.730  1.00  1.220          N  
ATOM  10389  CA  LEU A 666      23.741   0.063 -25.656  1.00  1.200          C  
ATOM  10390  C   LEU A 666      22.491   0.957 -25.687  1.00  1.120          C  
ATOM  10391  O   LEU A 666      21.622   0.836 -24.830  1.00  1.240          O  
ATOM  10392  CB  LEU A 666      24.448   0.199 -24.312  1.00  1.690          C  
ATOM  10393  CG  LEU A 666      25.604  -0.802 -23.999  1.00  1.690          C  
ATOM  10394  CD1 LEU A 666      26.346  -0.364 -22.712  1.00  1.690          C  
ATOM  10395  CD2 LEU A 666      25.034  -2.177 -23.838  1.00  1.690          C  
ATOM  10396  H   LEU A 666      25.592   0.756 -26.508  1.00  1.460          H  
ATOM  10397  HA  LEU A 666      23.400  -0.956 -25.784  1.00  1.440          H  
ATOM  10398 1HB  LEU A 666      24.822   1.217 -24.208  1.00  2.030          H  
ATOM  10399 2HB  LEU A 666      23.692   0.021 -23.579  1.00  2.030          H  
ATOM  10400  HG  LEU A 666      26.305  -0.819 -24.805  1.00  2.030          H  
ATOM  10401 1HD1 LEU A 666      27.158  -1.063 -22.498  1.00  2.030          H  
ATOM  10402 2HD1 LEU A 666      26.758   0.618 -22.854  1.00  2.030          H  
ATOM  10403 3HD1 LEU A 666      25.669  -0.340 -21.888  1.00  2.030          H  
ATOM  10404 1HD2 LEU A 666      25.849  -2.853 -23.625  1.00  2.030          H  
ATOM  10405 2HD2 LEU A 666      24.314  -2.199 -23.029  1.00  2.030          H  
ATOM  10406 3HD2 LEU A 666      24.555  -2.483 -24.734  1.00  2.030          H  
ATOM  10407  N   LEU A 667      22.415   1.879 -26.645  1.00  1.090          N  
ATOM  10408  CA  LEU A 667      21.222   2.674 -26.908  1.00  1.140          C  
ATOM  10409  C   LEU A 667      20.573   2.238 -28.223  1.00  1.170          C  
ATOM  10410  O   LEU A 667      19.353   2.090 -28.314  1.00  1.290          O  
ATOM  10411  CB  LEU A 667      21.533   4.179 -27.028  1.00  1.580          C  
ATOM  10412  CG  LEU A 667      20.309   5.099 -27.464  1.00  1.580          C  
ATOM  10413  CD1 LEU A 667      19.195   5.019 -26.442  1.00  1.580          C  
ATOM  10414  CD2 LEU A 667      20.786   6.536 -27.642  1.00  1.580          C  
ATOM  10415  H   LEU A 667      23.207   2.000 -27.271  1.00  1.310          H  
ATOM  10416  HA  LEU A 667      20.518   2.506 -26.096  1.00  1.370          H  
ATOM  10417 1HB  LEU A 667      21.905   4.534 -26.069  1.00  1.890          H  
ATOM  10418 2HB  LEU A 667      22.323   4.306 -27.770  1.00  1.890          H  
ATOM  10419  HG  LEU A 667      19.907   4.742 -28.415  1.00  1.890          H  
ATOM  10420 1HD1 LEU A 667      18.366   5.628 -26.776  1.00  1.890          H  
ATOM  10421 2HD1 LEU A 667      18.843   4.000 -26.351  1.00  1.890          H  
ATOM  10422 3HD1 LEU A 667      19.553   5.374 -25.477  1.00  1.890          H  
ATOM  10423 1HD2 LEU A 667      19.950   7.164 -27.954  1.00  1.890          H  
ATOM  10424 2HD2 LEU A 667      21.175   6.896 -26.711  1.00  1.890          H  
ATOM  10425 3HD2 LEU A 667      21.567   6.568 -28.402  1.00  1.890          H  
ATOM  10426  N   GLU A 668      21.407   2.066 -29.253  1.00  1.220          N  
ATOM  10427  CA  GLU A 668      20.942   1.778 -30.606  1.00  1.410          C  
ATOM  10428  C   GLU A 668      20.635   0.311 -30.934  1.00  1.560          C  
ATOM  10429  O   GLU A 668      19.815   0.030 -31.811  1.00  2.110          O  
ATOM  10430  CB  GLU A 668      21.995   2.264 -31.608  1.00  1.900          C  
ATOM  10431  CG  GLU A 668      22.204   3.757 -31.594  1.00  1.900          C  
ATOM  10432  CD  GLU A 668      23.125   4.270 -32.673  1.00  1.900          C  
ATOM  10433  OE1 GLU A 668      23.647   3.470 -33.415  1.00  1.900          O  
ATOM  10434  OE2 GLU A 668      23.306   5.465 -32.756  1.00  1.900          O  
ATOM  10435  H   GLU A 668      22.407   2.197 -29.095  1.00  1.460          H  
ATOM  10436  HA  GLU A 668      20.027   2.347 -30.759  1.00  1.690          H  
ATOM  10437 1HB  GLU A 668      22.951   1.786 -31.384  1.00  2.280          H  
ATOM  10438 2HB  GLU A 668      21.704   1.970 -32.615  1.00  2.280          H  
ATOM  10439 1HG  GLU A 668      21.262   4.195 -31.697  1.00  2.280          H  
ATOM  10440 2HG  GLU A 668      22.601   4.046 -30.619  1.00  2.280          H  
ATOM  10441  N   LYS A 669      21.321  -0.616 -30.280  1.00  1.580          N  
ATOM  10442  CA  LYS A 669      21.224  -2.033 -30.584  1.00  2.010          C  
ATOM  10443  C   LYS A 669      20.576  -2.847 -29.468  1.00  1.650          C  
ATOM  10444  O   LYS A 669      20.382  -2.371 -28.344  1.00  1.760          O  
ATOM  10445  CB  LYS A 669      22.629  -2.568 -30.889  1.00  2.640          C  
ATOM  10446  CG  LYS A 669      23.272  -1.913 -32.110  1.00  2.640          C  
ATOM  10447  CD  LYS A 669      24.639  -2.500 -32.429  1.00  2.640          C  
ATOM  10448  CE  LYS A 669      25.259  -1.813 -33.646  1.00  2.640          C  
ATOM  10449  NZ  LYS A 669      26.594  -2.382 -33.997  1.00  2.640          N  
ATOM  10450  H   LYS A 669      21.975  -0.340 -29.549  1.00  1.900          H  
ATOM  10451  HA  LYS A 669      20.609  -2.153 -31.476  1.00  2.410          H  
ATOM  10452 1HB  LYS A 669      23.278  -2.398 -30.034  1.00  3.170          H  
ATOM  10453 2HB  LYS A 669      22.590  -3.640 -31.065  1.00  3.170          H  
ATOM  10454 1HG  LYS A 669      22.611  -2.035 -32.969  1.00  3.170          H  
ATOM  10455 2HG  LYS A 669      23.384  -0.844 -31.916  1.00  3.170          H  
ATOM  10456 1HD  LYS A 669      25.300  -2.370 -31.577  1.00  3.170          H  
ATOM  10457 2HD  LYS A 669      24.541  -3.564 -32.635  1.00  3.170          H  
ATOM  10458 1HE  LYS A 669      24.591  -1.929 -34.498  1.00  3.170          H  
ATOM  10459 2HE  LYS A 669      25.375  -0.748 -33.430  1.00  3.170          H  
ATOM  10460 1HZ  LYS A 669      26.964  -1.898 -34.805  1.00  3.170          H  
ATOM  10461 2HZ  LYS A 669      27.229  -2.270 -33.220  1.00  3.170          H  
ATOM  10462 3HZ  LYS A 669      26.497  -3.365 -34.212  1.00  3.170          H  
ATOM  10463  N   GLN A 670      20.317  -4.134 -29.761  1.00  1.380          N  
ATOM  10464  CA  GLN A 670      19.747  -5.115 -28.818  1.00  1.280          C  
ATOM  10465  C   GLN A 670      20.641  -5.322 -27.591  1.00  1.190          C  
ATOM  10466  O   GLN A 670      20.214  -5.891 -26.578  1.00  1.200          O  
ATOM  10467  CB  GLN A 670      19.499  -6.460 -29.517  1.00  1.830          C  
ATOM  10468  CG  GLN A 670      20.762  -7.221 -29.961  1.00  1.830          C  
ATOM  10469  CD  GLN A 670      21.229  -6.828 -31.336  1.00  1.830          C  
ATOM  10470  OE1 GLN A 670      21.032  -5.677 -31.759  1.00  1.830          O  
ATOM  10471  NE2 GLN A 670      21.846  -7.759 -32.047  1.00  1.830          N  
ATOM  10472  H   GLN A 670      20.503  -4.449 -30.715  1.00  1.660          H  
ATOM  10473  HA  GLN A 670      18.788  -4.732 -28.470  1.00  1.540          H  
ATOM  10474 1HB  GLN A 670      18.952  -7.117 -28.840  1.00  2.200          H  
ATOM  10475 2HB  GLN A 670      18.872  -6.304 -30.394  1.00  2.200          H  
ATOM  10476 1HG  GLN A 670      21.578  -7.055 -29.264  1.00  2.200          H  
ATOM  10477 2HG  GLN A 670      20.527  -8.286 -29.981  1.00  2.200          H  
ATOM  10478 1HE2 GLN A 670      22.177  -7.551 -32.970  1.00  2.200          H  
ATOM  10479 2HE2 GLN A 670      21.981  -8.677 -31.661  1.00  2.200          H  
ATOM  10480  N   ALA A 671      21.857  -4.787 -27.700  1.00  1.220          N  
ATOM  10481  CA  ALA A 671      22.904  -4.778 -26.708  1.00  1.260          C  
ATOM  10482  C   ALA A 671      22.406  -4.145 -25.421  1.00  1.230          C  
ATOM  10483  O   ALA A 671      22.797  -4.554 -24.333  1.00  1.220          O  
ATOM  10484  CB  ALA A 671      24.098  -3.995 -27.235  1.00  1.750          C  
ATOM  10485  H   ALA A 671      22.056  -4.356 -28.589  1.00  1.460          H  
ATOM  10486  HA  ALA A 671      23.202  -5.804 -26.509  1.00  1.510          H  
ATOM  10487 1HB  ALA A 671      24.894  -4.002 -26.496  1.00  2.100          H  
ATOM  10488 2HB  ALA A 671      24.454  -4.453 -28.154  1.00  2.100          H  
ATOM  10489 3HB  ALA A 671      23.797  -2.964 -27.436  1.00  2.100          H  
ATOM  10490  N   TYR A 672      21.500  -3.170 -25.504  1.00  1.320          N  
ATOM  10491  CA  TYR A 672      21.011  -2.546 -24.282  1.00  1.440          C  
ATOM  10492  C   TYR A 672      20.510  -3.579 -23.291  1.00  1.350          C  
ATOM  10493  O   TYR A 672      20.897  -3.587 -22.105  1.00  1.350          O  
ATOM  10494  CB  TYR A 672      19.854  -1.611 -24.612  1.00  1.970          C  
ATOM  10495  CG  TYR A 672      19.196  -0.989 -23.401  1.00  1.970          C  
ATOM  10496  CD1 TYR A 672      19.949  -0.277 -22.487  1.00  1.970          C  
ATOM  10497  CD2 TYR A 672      17.824  -1.082 -23.246  1.00  1.970          C  
ATOM  10498  CE1 TYR A 672      19.346   0.313 -21.427  1.00  1.970          C  
ATOM  10499  CE2 TYR A 672      17.213  -0.472 -22.188  1.00  1.970          C  
ATOM  10500  CZ  TYR A 672      17.963   0.232 -21.278  1.00  1.970          C  
ATOM  10501  OH  TYR A 672      17.352   0.880 -20.216  1.00  1.970          O  
ATOM  10502  H   TYR A 672      21.173  -2.815 -26.411  1.00  1.580          H  
ATOM  10503  HA  TYR A 672      21.829  -1.988 -23.827  1.00  1.730          H  
ATOM  10504 1HB  TYR A 672      20.152  -0.850 -25.298  1.00  2.360          H  
ATOM  10505 2HB  TYR A 672      19.091  -2.186 -25.131  1.00  2.360          H  
ATOM  10506  HD1 TYR A 672      21.028  -0.190 -22.607  1.00  2.360          H  
ATOM  10507  HD2 TYR A 672      17.228  -1.624 -23.974  1.00  2.360          H  
ATOM  10508  HE1 TYR A 672      19.952   0.859 -20.712  1.00  2.360          H  
ATOM  10509  HE2 TYR A 672      16.133  -0.536 -22.076  1.00  2.360          H  
ATOM  10510  HH  TYR A 672      16.409   0.681 -20.216  1.00  2.360          H  
ATOM  10511  N   LYS A 673      19.635  -4.446 -23.787  1.00  1.350          N  
ATOM  10512  CA  LYS A 673      19.064  -5.470 -22.963  1.00  1.400          C  
ATOM  10513  C   LYS A 673      20.031  -6.623 -22.778  1.00  1.280          C  
ATOM  10514  O   LYS A 673      20.223  -7.100 -21.663  1.00  1.330          O  
ATOM  10515  CB  LYS A 673      17.717  -5.904 -23.529  1.00  1.940          C  
ATOM  10516  CG  LYS A 673      16.665  -4.812 -23.355  1.00  1.940          C  
ATOM  10517  CD  LYS A 673      15.302  -5.166 -23.921  1.00  1.940          C  
ATOM  10518  CE  LYS A 673      14.308  -4.020 -23.645  1.00  1.940          C  
ATOM  10519  NZ  LYS A 673      12.955  -4.260 -24.233  1.00  1.940          N  
ATOM  10520  H   LYS A 673      19.396  -4.390 -24.772  1.00  1.620          H  
ATOM  10521  HA  LYS A 673      18.882  -5.042 -21.995  1.00  1.680          H  
ATOM  10522 1HB  LYS A 673      17.823  -6.129 -24.593  1.00  2.330          H  
ATOM  10523 2HB  LYS A 673      17.378  -6.809 -23.024  1.00  2.330          H  
ATOM  10524 1HG  LYS A 673      16.558  -4.598 -22.297  1.00  2.330          H  
ATOM  10525 2HG  LYS A 673      17.021  -3.917 -23.847  1.00  2.330          H  
ATOM  10526 1HD  LYS A 673      15.381  -5.332 -24.997  1.00  2.330          H  
ATOM  10527 2HD  LYS A 673      14.935  -6.078 -23.451  1.00  2.330          H  
ATOM  10528 1HE  LYS A 673      14.204  -3.914 -22.566  1.00  2.330          H  
ATOM  10529 2HE  LYS A 673      14.707  -3.089 -24.053  1.00  2.330          H  
ATOM  10530 1HZ  LYS A 673      12.352  -3.462 -23.993  1.00  2.330          H  
ATOM  10531 2HZ  LYS A 673      13.020  -4.335 -25.240  1.00  2.330          H  
ATOM  10532 3HZ  LYS A 673      12.559  -5.104 -23.857  1.00  2.330          H  
ATOM  10533  N   GLU A 674      20.714  -7.047 -23.839  1.00  1.200          N  
ATOM  10534  CA  GLU A 674      21.617  -8.185 -23.695  1.00  1.250          C  
ATOM  10535  C   GLU A 674      22.769  -7.952 -22.706  1.00  1.170          C  
ATOM  10536  O   GLU A 674      23.160  -8.878 -21.992  1.00  1.270          O  
ATOM  10537  CB  GLU A 674      22.205  -8.576 -25.054  1.00  1.730          C  
ATOM  10538  CG  GLU A 674      21.209  -9.204 -26.037  1.00  1.730          C  
ATOM  10539  CD  GLU A 674      21.814  -9.463 -27.388  1.00  1.730          C  
ATOM  10540  OE1 GLU A 674      22.920  -9.027 -27.612  1.00  1.730          O  
ATOM  10541  OE2 GLU A 674      21.176 -10.090 -28.200  1.00  1.730          O  
ATOM  10542  H   GLU A 674      20.563  -6.626 -24.764  1.00  1.440          H  
ATOM  10543  HA  GLU A 674      21.031  -9.027 -23.327  1.00  1.500          H  
ATOM  10544 1HB  GLU A 674      22.614  -7.700 -25.522  1.00  2.080          H  
ATOM  10545 2HB  GLU A 674      23.023  -9.276 -24.905  1.00  2.080          H  
ATOM  10546 1HG  GLU A 674      20.847 -10.143 -25.622  1.00  2.080          H  
ATOM  10547 2HG  GLU A 674      20.358  -8.535 -26.150  1.00  2.080          H  
ATOM  10548  N   GLN A 675      23.325  -6.732 -22.665  1.00  1.080          N  
ATOM  10549  CA  GLN A 675      24.468  -6.463 -21.808  1.00  1.050          C  
ATOM  10550  C   GLN A 675      24.234  -5.684 -20.514  1.00  0.990          C  
ATOM  10551  O   GLN A 675      25.015  -5.855 -19.588  1.00  1.040          O  
ATOM  10552  CB  GLN A 675      25.530  -5.719 -22.600  1.00  1.480          C  
ATOM  10553  CG  GLN A 675      26.049  -6.467 -23.793  1.00  1.480          C  
ATOM  10554  CD  GLN A 675      26.648  -7.791 -23.392  1.00  1.480          C  
ATOM  10555  OE1 GLN A 675      27.460  -7.875 -22.439  1.00  1.480          O  
ATOM  10556  NE2 GLN A 675      26.256  -8.835 -24.122  1.00  1.480          N  
ATOM  10557  H   GLN A 675      22.982  -5.997 -23.279  1.00  1.300          H  
ATOM  10558  HA  GLN A 675      24.878  -7.425 -21.514  1.00  1.260          H  
ATOM  10559 1HB  GLN A 675      25.087  -4.818 -22.959  1.00  1.780          H  
ATOM  10560 2HB  GLN A 675      26.360  -5.450 -21.953  1.00  1.780          H  
ATOM  10561 1HG  GLN A 675      25.221  -6.650 -24.481  1.00  1.780          H  
ATOM  10562 2HG  GLN A 675      26.818  -5.871 -24.281  1.00  1.780          H  
ATOM  10563 1HE2 GLN A 675      26.599  -9.753 -23.944  1.00  1.780          H  
ATOM  10564 2HE2 GLN A 675      25.605  -8.691 -24.873  1.00  1.780          H  
ATOM  10565  N   VAL A 676      23.234  -4.800 -20.418  1.00  0.920          N  
ATOM  10566  CA  VAL A 676      23.083  -4.029 -19.179  1.00  0.890          C  
ATOM  10567  C   VAL A 676      21.866  -4.469 -18.390  1.00  0.900          C  
ATOM  10568  O   VAL A 676      21.947  -4.679 -17.177  1.00  0.900          O  
ATOM  10569  CB  VAL A 676      23.078  -2.509 -19.453  1.00  1.260          C  
ATOM  10570  CG1 VAL A 676      22.796  -1.692 -18.160  1.00  1.260          C  
ATOM  10571  CG2 VAL A 676      24.449  -2.132 -19.957  1.00  1.260          C  
ATOM  10572  H   VAL A 676      22.570  -4.629 -21.179  1.00  1.100          H  
ATOM  10573  HA  VAL A 676      23.954  -4.216 -18.556  1.00  1.070          H  
ATOM  10574  HB  VAL A 676      22.310  -2.267 -20.197  1.00  1.510          H  
ATOM  10575 1HG1 VAL A 676      22.825  -0.629 -18.387  1.00  1.510          H  
ATOM  10576 2HG1 VAL A 676      21.823  -1.931 -17.756  1.00  1.510          H  
ATOM  10577 3HG1 VAL A 676      23.541  -1.916 -17.411  1.00  1.510          H  
ATOM  10578 1HG2 VAL A 676      24.472  -1.074 -20.154  1.00  1.510          H  
ATOM  10579 2HG2 VAL A 676      25.188  -2.375 -19.203  1.00  1.510          H  
ATOM  10580 3HG2 VAL A 676      24.672  -2.683 -20.858  1.00  1.510          H  
ATOM  10581  N   LEU A 677      20.712  -4.600 -19.035  1.00  0.950          N  
ATOM  10582  CA  LEU A 677      19.545  -4.977 -18.236  1.00  1.010          C  
ATOM  10583  C   LEU A 677      19.543  -6.471 -17.908  1.00  1.050          C  
ATOM  10584  O   LEU A 677      19.392  -6.847 -16.748  1.00  1.080          O  
ATOM  10585  CB  LEU A 677      18.259  -4.580 -18.955  1.00  1.390          C  
ATOM  10586  CG  LEU A 677      17.738  -3.154 -18.685  1.00  1.390          C  
ATOM  10587  CD1 LEU A 677      18.843  -2.128 -18.968  1.00  1.390          C  
ATOM  10588  CD2 LEU A 677      16.550  -2.891 -19.604  1.00  1.390          C  
ATOM  10589  H   LEU A 677      20.656  -4.406 -20.041  1.00  1.140          H  
ATOM  10590  HA  LEU A 677      19.582  -4.433 -17.294  1.00  1.210          H  
ATOM  10591 1HB  LEU A 677      18.414  -4.666 -19.991  1.00  1.670          H  
ATOM  10592 2HB  LEU A 677      17.475  -5.279 -18.669  1.00  1.670          H  
ATOM  10593  HG  LEU A 677      17.431  -3.059 -17.642  1.00  1.670          H  
ATOM  10594 1HD1 LEU A 677      18.466  -1.127 -18.784  1.00  1.670          H  
ATOM  10595 2HD1 LEU A 677      19.677  -2.290 -18.318  1.00  1.670          H  
ATOM  10596 3HD1 LEU A 677      19.167  -2.216 -20.004  1.00  1.670          H  
ATOM  10597 1HD2 LEU A 677      16.170  -1.886 -19.425  1.00  1.670          H  
ATOM  10598 2HD2 LEU A 677      16.869  -2.977 -20.637  1.00  1.670          H  
ATOM  10599 3HD2 LEU A 677      15.759  -3.615 -19.406  1.00  1.670          H  
ATOM  10600  N   ALA A 678      19.797  -7.337 -18.893  1.00  1.090          N  
ATOM  10601  CA  ALA A 678      19.797  -8.785 -18.660  1.00  1.170          C  
ATOM  10602  C   ALA A 678      20.841  -9.188 -17.628  1.00  1.160          C  
ATOM  10603  O   ALA A 678      20.626 -10.104 -16.835  1.00  1.320          O  
ATOM  10604  CB  ALA A 678      20.073  -9.536 -19.952  1.00  1.610          C  
ATOM  10605  H   ALA A 678      19.943  -7.006 -19.846  1.00  1.310          H  
ATOM  10606  HA  ALA A 678      18.816  -9.067 -18.283  1.00  1.400          H  
ATOM  10607 1HB  ALA A 678      20.047 -10.608 -19.761  1.00  1.930          H  
ATOM  10608 2HB  ALA A 678      19.317  -9.281 -20.690  1.00  1.930          H  
ATOM  10609 3HB  ALA A 678      21.058  -9.261 -20.331  1.00  1.930          H  
ATOM  10610  N   LYS A 679      21.974  -8.498 -17.635  1.00  1.030          N  
ATOM  10611  CA  LYS A 679      23.066  -8.785 -16.724  1.00  1.040          C  
ATOM  10612  C   LYS A 679      22.974  -8.002 -15.421  1.00  1.020          C  
ATOM  10613  O   LYS A 679      23.779  -8.217 -14.506  1.00  1.040          O  
ATOM  10614  CB  LYS A 679      24.404  -8.536 -17.419  1.00  1.450          C  
ATOM  10615  CG  LYS A 679      24.711  -9.518 -18.552  1.00  1.450          C  
ATOM  10616  CD  LYS A 679      26.115  -9.295 -19.143  1.00  1.450          C  
ATOM  10617  CE  LYS A 679      26.436 -10.340 -20.230  1.00  1.450          C  
ATOM  10618  NZ  LYS A 679      27.805 -10.151 -20.823  1.00  1.450          N  
ATOM  10619  H   LYS A 679      22.087  -7.760 -18.319  1.00  1.240          H  
ATOM  10620  HA  LYS A 679      23.017  -9.843 -16.466  1.00  1.250          H  
ATOM  10621 1HB  LYS A 679      24.377  -7.549 -17.863  1.00  1.740          H  
ATOM  10622 2HB  LYS A 679      25.209  -8.537 -16.709  1.00  1.740          H  
ATOM  10623 1HG  LYS A 679      24.630 -10.538 -18.180  1.00  1.740          H  
ATOM  10624 2HG  LYS A 679      23.973  -9.380 -19.349  1.00  1.740          H  
ATOM  10625 1HD  LYS A 679      26.165  -8.298 -19.586  1.00  1.740          H  
ATOM  10626 2HD  LYS A 679      26.860  -9.356 -18.350  1.00  1.740          H  
ATOM  10627 1HE  LYS A 679      26.376 -11.332 -19.791  1.00  1.740          H  
ATOM  10628 2HE  LYS A 679      25.695 -10.258 -21.032  1.00  1.740          H  
ATOM  10629 1HZ  LYS A 679      27.966 -10.853 -21.526  1.00  1.740          H  
ATOM  10630 2HZ  LYS A 679      27.855  -9.220 -21.264  1.00  1.740          H  
ATOM  10631 3HZ  LYS A 679      28.508 -10.227 -20.105  1.00  1.740          H  
ATOM  10632  N   ARG A 680      21.963  -7.128 -15.315  1.00  1.050          N  
ATOM  10633  CA  ARG A 680      21.757  -6.276 -14.157  1.00  1.100          C  
ATOM  10634  C   ARG A 680      22.991  -5.420 -13.803  1.00  1.030          C  
ATOM  10635  O   ARG A 680      23.485  -5.481 -12.682  1.00  1.110          O  
ATOM  10636  CB  ARG A 680      21.446  -7.144 -12.969  1.00  1.520          C  
ATOM  10637  CG  ARG A 680      20.285  -8.133 -13.040  1.00  1.520          C  
ATOM  10638  CD  ARG A 680      18.941  -7.521 -13.040  1.00  1.520          C  
ATOM  10639  NE  ARG A 680      17.944  -8.567 -12.698  1.00  1.520          N  
ATOM  10640  CZ  ARG A 680      17.226  -9.312 -13.578  1.00  1.520          C  
ATOM  10641  NH1 ARG A 680      17.315  -9.113 -14.886  1.00  1.520          N  
ATOM  10642  NH2 ARG A 680      16.431 -10.265 -13.104  1.00  1.520          N  
ATOM  10643  H   ARG A 680      21.271  -7.065 -16.059  1.00  1.260          H  
ATOM  10644  HA  ARG A 680      20.917  -5.614 -14.372  1.00  1.320          H  
ATOM  10645 1HB  ARG A 680      22.327  -7.661 -12.621  1.00  1.820          H  
ATOM  10646 2HB  ARG A 680      21.139  -6.464 -12.222  1.00  1.820          H  
ATOM  10647 1HG  ARG A 680      20.378  -8.705 -13.964  1.00  1.820          H  
ATOM  10648 2HG  ARG A 680      20.338  -8.816 -12.204  1.00  1.820          H  
ATOM  10649 1HD  ARG A 680      18.895  -6.739 -12.281  1.00  1.820          H  
ATOM  10650 2HD  ARG A 680      18.711  -7.098 -14.016  1.00  1.820          H  
ATOM  10651  HE  ARG A 680      17.813  -8.782 -11.684  1.00  1.820          H  
ATOM  10652 1HH1 ARG A 680      17.924  -8.387 -15.252  1.00  1.820          H  
ATOM  10653 2HH1 ARG A 680      16.778  -9.683 -15.524  1.00  1.820          H  
ATOM  10654 1HH2 ARG A 680      16.400 -10.449 -12.080  1.00  1.820          H  
ATOM  10655 2HH2 ARG A 680      15.893 -10.840 -13.730  1.00  1.820          H  
ATOM  10656  N   LEU A 681      23.521  -4.645 -14.744  1.00  0.920          N  
ATOM  10657  CA  LEU A 681      24.741  -3.884 -14.434  1.00  0.890          C  
ATOM  10658  C   LEU A 681      24.480  -2.469 -13.900  1.00  0.850          C  
ATOM  10659  O   LEU A 681      23.819  -1.645 -14.550  1.00  0.920          O  
ATOM  10660  CB  LEU A 681      25.647  -3.823 -15.663  1.00  1.260          C  
ATOM  10661  CG  LEU A 681      26.001  -5.195 -16.317  1.00  1.260          C  
ATOM  10662  CD1 LEU A 681      26.912  -4.944 -17.490  1.00  1.260          C  
ATOM  10663  CD2 LEU A 681      26.632  -6.169 -15.303  1.00  1.260          C  
ATOM  10664  H   LEU A 681      23.074  -4.627 -15.664  1.00  1.100          H  
ATOM  10665  HA  LEU A 681      25.277  -4.411 -13.649  1.00  1.070          H  
ATOM  10666 1HB  LEU A 681      25.178  -3.208 -16.415  1.00  1.510          H  
ATOM  10667 2HB  LEU A 681      26.583  -3.349 -15.368  1.00  1.510          H  
ATOM  10668  HG  LEU A 681      25.089  -5.641 -16.705  1.00  1.510          H  
ATOM  10669 1HD1 LEU A 681      27.130  -5.892 -17.984  1.00  1.510          H  
ATOM  10670 2HD1 LEU A 681      26.421  -4.284 -18.195  1.00  1.510          H  
ATOM  10671 3HD1 LEU A 681      27.840  -4.489 -17.145  1.00  1.510          H  
ATOM  10672 1HD2 LEU A 681      26.860  -7.114 -15.788  1.00  1.510          H  
ATOM  10673 2HD2 LEU A 681      27.541  -5.758 -14.904  1.00  1.510          H  
ATOM  10674 3HD2 LEU A 681      25.939  -6.366 -14.496  1.00  1.510          H  
ATOM  10675  N   THR A 682      25.053  -2.227 -12.708  1.00  0.800          N  
ATOM  10676  CA  THR A 682      24.965  -1.006 -11.881  1.00  0.810          C  
ATOM  10677  C   THR A 682      25.850   0.134 -12.344  1.00  0.770          C  
ATOM  10678  O   THR A 682      26.713  -0.042 -13.215  1.00  0.750          O  
ATOM  10679  CB  THR A 682      25.360  -1.289 -10.413  1.00  1.130          C  
ATOM  10680  OG1 THR A 682      26.757  -1.698 -10.321  1.00  1.130          O  
ATOM  10681  CG2 THR A 682      24.484  -2.358  -9.866  1.00  1.130          C  
ATOM  10682  H   THR A 682      25.583  -2.998 -12.316  1.00  0.960          H  
ATOM  10683  HA  THR A 682      23.931  -0.657 -11.902  1.00  0.970          H  
ATOM  10684  HB  THR A 682      25.228  -0.395  -9.826  1.00  1.360          H  
ATOM  10685  HG1 THR A 682      27.009  -1.698  -9.383  1.00  1.360          H  
ATOM  10686 1HG2 THR A 682      24.733  -2.554  -8.830  1.00  1.360          H  
ATOM  10687 2HG2 THR A 682      23.476  -2.003  -9.940  1.00  1.360          H  
ATOM  10688 3HG2 THR A 682      24.580  -3.271 -10.435  1.00  1.360          H  
ATOM  10689  N   MET A 683      25.657   1.316 -11.729  1.00  0.790          N  
ATOM  10690  CA  MET A 683      26.432   2.486 -12.094  1.00  0.770          C  
ATOM  10691  C   MET A 683      27.915   2.296 -11.838  1.00  0.750          C  
ATOM  10692  O   MET A 683      28.728   2.666 -12.679  1.00  0.750          O  
ATOM  10693  CB  MET A 683      25.889   3.708 -11.352  1.00  1.090          C  
ATOM  10694  CG  MET A 683      26.503   5.040 -11.771  1.00  1.090          C  
ATOM  10695  SD  MET A 683      26.185   5.461 -13.507  1.00  1.090          S  
ATOM  10696  CE  MET A 683      24.469   5.987 -13.489  1.00  1.090          C  
ATOM  10697  H   MET A 683      24.951   1.406 -10.986  1.00  0.950          H  
ATOM  10698  HA  MET A 683      26.326   2.653 -13.157  1.00  0.920          H  
ATOM  10699 1HB  MET A 683      24.808   3.760 -11.478  1.00  1.300          H  
ATOM  10700 2HB  MET A 683      26.072   3.582 -10.285  1.00  1.300          H  
ATOM  10701 1HG  MET A 683      26.105   5.836 -11.147  1.00  1.300          H  
ATOM  10702 2HG  MET A 683      27.571   5.000 -11.619  1.00  1.300          H  
ATOM  10703 1HE  MET A 683      24.176   6.273 -14.497  1.00  1.300          H  
ATOM  10704 2HE  MET A 683      23.835   5.172 -13.151  1.00  1.300          H  
ATOM  10705 3HE  MET A 683      24.350   6.839 -12.821  1.00  1.300          H  
ATOM  10706  N   LEU A 684      28.295   1.689 -10.713  1.00  0.770          N  
ATOM  10707  CA  LEU A 684      29.719   1.521 -10.466  1.00  0.780          C  
ATOM  10708  C   LEU A 684      30.345   0.560 -11.454  1.00  0.780          C  
ATOM  10709  O   LEU A 684      31.442   0.823 -11.954  1.00  0.790          O  
ATOM  10710  CB  LEU A 684      30.006   1.064  -9.035  1.00  1.090          C  
ATOM  10711  CG  LEU A 684      31.525   0.812  -8.679  1.00  1.090          C  
ATOM  10712  CD1 LEU A 684      32.398   2.079  -8.894  1.00  1.090          C  
ATOM  10713  CD2 LEU A 684      31.614   0.390  -7.234  1.00  1.090          C  
ATOM  10714  H   LEU A 684      27.608   1.373 -10.048  1.00  0.920          H  
ATOM  10715  HA  LEU A 684      30.188   2.490 -10.603  1.00  0.940          H  
ATOM  10716 1HB  LEU A 684      29.620   1.809  -8.358  1.00  1.310          H  
ATOM  10717 2HB  LEU A 684      29.470   0.135  -8.859  1.00  1.310          H  
ATOM  10718  HG  LEU A 684      31.920   0.017  -9.323  1.00  1.310          H  
ATOM  10719 1HD1 LEU A 684      33.434   1.844  -8.638  1.00  1.310          H  
ATOM  10720 2HD1 LEU A 684      32.363   2.394  -9.934  1.00  1.310          H  
ATOM  10721 3HD1 LEU A 684      32.062   2.869  -8.271  1.00  1.310          H  
ATOM  10722 1HD2 LEU A 684      32.649   0.196  -7.013  1.00  1.310          H  
ATOM  10723 2HD2 LEU A 684      31.242   1.188  -6.593  1.00  1.310          H  
ATOM  10724 3HD2 LEU A 684      31.030  -0.511  -7.072  1.00  1.310          H  
ATOM  10725  N   GLU A 685      29.667  -0.557 -11.736  1.00  0.780          N  
ATOM  10726  CA  GLU A 685      30.243  -1.540 -12.637  1.00  0.810          C  
ATOM  10727  C   GLU A 685      30.480  -0.951 -14.018  1.00  0.770          C  
ATOM  10728  O   GLU A 685      31.521  -1.204 -14.630  1.00  0.820          O  
ATOM  10729  CB  GLU A 685      29.310  -2.749 -12.739  1.00  1.120          C  
ATOM  10730  CG  GLU A 685      29.786  -3.903 -13.625  1.00  1.120          C  
ATOM  10731  CD  GLU A 685      30.999  -4.619 -13.108  1.00  1.120          C  
ATOM  10732  OE1 GLU A 685      31.274  -4.514 -11.938  1.00  1.120          O  
ATOM  10733  OE2 GLU A 685      31.649  -5.276 -13.886  1.00  1.120          O  
ATOM  10734  H   GLU A 685      28.764  -0.744 -11.303  1.00  0.940          H  
ATOM  10735  HA  GLU A 685      31.201  -1.865 -12.230  1.00  0.970          H  
ATOM  10736 1HB  GLU A 685      29.151  -3.149 -11.741  1.00  1.350          H  
ATOM  10737 2HB  GLU A 685      28.336  -2.421 -13.117  1.00  1.350          H  
ATOM  10738 1HG  GLU A 685      28.979  -4.616 -13.669  1.00  1.350          H  
ATOM  10739 2HG  GLU A 685      29.971  -3.539 -14.636  1.00  1.350          H  
ATOM  10740  N   LEU A 686      29.546  -0.142 -14.514  1.00  0.720          N  
ATOM  10741  CA  LEU A 686      29.736   0.422 -15.834  1.00  0.720          C  
ATOM  10742  C   LEU A 686      30.746   1.565 -15.821  1.00  0.730          C  
ATOM  10743  O   LEU A 686      31.485   1.742 -16.792  1.00  0.780          O  
ATOM  10744  CB  LEU A 686      28.388   0.808 -16.404  1.00  1.010          C  
ATOM  10745  CG  LEU A 686      27.441  -0.417 -16.665  1.00  1.010          C  
ATOM  10746  CD1 LEU A 686      26.165   0.088 -17.023  1.00  1.010          C  
ATOM  10747  CD2 LEU A 686      27.960  -1.320 -17.793  1.00  1.010          C  
ATOM  10748  H   LEU A 686      28.674   0.025 -13.995  1.00  0.860          H  
ATOM  10749  HA  LEU A 686      30.152  -0.349 -16.462  1.00  0.860          H  
ATOM  10750 1HB  LEU A 686      27.890   1.477 -15.693  1.00  1.210          H  
ATOM  10751 2HB  LEU A 686      28.537   1.340 -17.342  1.00  1.210          H  
ATOM  10752  HG  LEU A 686      27.335  -0.998 -15.745  1.00  1.210          H  
ATOM  10753 1HD1 LEU A 686      25.477  -0.725 -17.185  1.00  1.210          H  
ATOM  10754 2HD1 LEU A 686      25.823   0.694 -16.225  1.00  1.210          H  
ATOM  10755 3HD1 LEU A 686      26.274   0.662 -17.908  1.00  1.210          H  
ATOM  10756 1HD2 LEU A 686      27.260  -2.122 -17.942  1.00  1.210          H  
ATOM  10757 2HD2 LEU A 686      28.041  -0.748 -18.698  1.00  1.210          H  
ATOM  10758 3HD2 LEU A 686      28.924  -1.744 -17.542  1.00  1.210          H  
ATOM  10759  N   LEU A 687      30.823   2.334 -14.731  1.00  0.720          N  
ATOM  10760  CA  LEU A 687      31.837   3.375 -14.668  1.00  0.790          C  
ATOM  10761  C   LEU A 687      33.240   2.781 -14.724  1.00  0.850          C  
ATOM  10762  O   LEU A 687      34.107   3.328 -15.408  1.00  0.970          O  
ATOM  10763  CB  LEU A 687      31.692   4.180 -13.371  1.00  1.080          C  
ATOM  10764  CG  LEU A 687      30.495   5.142 -13.258  1.00  1.080          C  
ATOM  10765  CD1 LEU A 687      30.371   5.622 -11.790  1.00  1.080          C  
ATOM  10766  CD2 LEU A 687      30.702   6.322 -14.181  1.00  1.080          C  
ATOM  10767  H   LEU A 687      30.155   2.231 -13.960  1.00  0.860          H  
ATOM  10768  HA  LEU A 687      31.716   4.022 -15.532  1.00  0.950          H  
ATOM  10769 1HB  LEU A 687      31.600   3.465 -12.555  1.00  1.290          H  
ATOM  10770 2HB  LEU A 687      32.588   4.730 -13.215  1.00  1.290          H  
ATOM  10771  HG  LEU A 687      29.586   4.645 -13.548  1.00  1.290          H  
ATOM  10772 1HD1 LEU A 687      29.529   6.303 -11.699  1.00  1.290          H  
ATOM  10773 2HD1 LEU A 687      30.206   4.766 -11.144  1.00  1.290          H  
ATOM  10774 3HD1 LEU A 687      31.269   6.129 -11.479  1.00  1.290          H  
ATOM  10775 1HD2 LEU A 687      29.858   6.962 -14.074  1.00  1.290          H  
ATOM  10776 2HD2 LEU A 687      31.603   6.855 -13.911  1.00  1.290          H  
ATOM  10777 3HD2 LEU A 687      30.773   6.001 -15.207  1.00  1.290          H  
ATOM  10778  N   GLU A 688      33.456   1.654 -14.021  1.00  0.820          N  
ATOM  10779  CA  GLU A 688      34.750   0.980 -14.034  1.00  0.900          C  
ATOM  10780  C   GLU A 688      34.991   0.224 -15.343  1.00  0.940          C  
ATOM  10781  O   GLU A 688      36.135   0.098 -15.781  1.00  1.010          O  
ATOM  10782  CB  GLU A 688      34.905   0.019 -12.848  1.00  1.230          C  
ATOM  10783  CG  GLU A 688      35.022   0.692 -11.473  1.00  1.230          C  
ATOM  10784  CD  GLU A 688      35.293  -0.300 -10.351  1.00  1.230          C  
ATOM  10785  OE1 GLU A 688      35.256  -1.479 -10.609  1.00  1.230          O  
ATOM  10786  OE2 GLU A 688      35.557   0.124  -9.251  1.00  1.230          O  
ATOM  10787  H   GLU A 688      32.705   1.280 -13.431  1.00  0.980          H  
ATOM  10788  HA  GLU A 688      35.524   1.739 -13.947  1.00  1.080          H  
ATOM  10789 1HB  GLU A 688      34.033  -0.642 -12.813  1.00  1.470          H  
ATOM  10790 2HB  GLU A 688      35.784  -0.605 -12.999  1.00  1.470          H  
ATOM  10791 1HG  GLU A 688      35.822   1.431 -11.500  1.00  1.470          H  
ATOM  10792 2HG  GLU A 688      34.091   1.214 -11.274  1.00  1.470          H  
ATOM  10793  N   LYS A 689      33.924  -0.305 -15.962  1.00  0.890          N  
ATOM  10794  CA  LYS A 689      34.039  -1.003 -17.237  1.00  0.930          C  
ATOM  10795  C   LYS A 689      34.491  -0.054 -18.338  1.00  0.940          C  
ATOM  10796  O   LYS A 689      35.347  -0.409 -19.153  1.00  1.010          O  
ATOM  10797  CB  LYS A 689      32.709  -1.647 -17.638  1.00  1.290          C  
ATOM  10798  CG  LYS A 689      32.751  -2.458 -18.927  1.00  1.290          C  
ATOM  10799  CD  LYS A 689      31.422  -3.160 -19.174  1.00  1.290          C  
ATOM  10800  CE  LYS A 689      31.453  -3.947 -20.471  1.00  1.290          C  
ATOM  10801  NZ  LYS A 689      30.177  -4.662 -20.726  1.00  1.290          N  
ATOM  10802  H   LYS A 689      33.008  -0.263 -15.510  1.00  1.070          H  
ATOM  10803  HA  LYS A 689      34.792  -1.784 -17.136  1.00  1.120          H  
ATOM  10804 1HB  LYS A 689      32.343  -2.280 -16.831  1.00  1.540          H  
ATOM  10805 2HB  LYS A 689      31.977  -0.857 -17.794  1.00  1.540          H  
ATOM  10806 1HG  LYS A 689      32.962  -1.795 -19.771  1.00  1.540          H  
ATOM  10807 2HG  LYS A 689      33.550  -3.197 -18.861  1.00  1.540          H  
ATOM  10808 1HD  LYS A 689      31.205  -3.838 -18.345  1.00  1.540          H  
ATOM  10809 2HD  LYS A 689      30.628  -2.419 -19.230  1.00  1.540          H  
ATOM  10810 1HE  LYS A 689      31.642  -3.260 -21.298  1.00  1.540          H  
ATOM  10811 2HE  LYS A 689      32.262  -4.675 -20.431  1.00  1.540          H  
ATOM  10812 1HZ  LYS A 689      30.247  -5.163 -21.602  1.00  1.540          H  
ATOM  10813 2HZ  LYS A 689      30.002  -5.316 -19.979  1.00  1.540          H  
ATOM  10814 3HZ  LYS A 689      29.414  -4.000 -20.780  1.00  1.540          H  
ATOM  10815  N   TYR A 690      33.875   1.134 -18.392  1.00  0.880          N  
ATOM  10816  CA  TYR A 690      34.207   2.149 -19.377  1.00  0.890          C  
ATOM  10817  C   TYR A 690      34.926   3.378 -18.788  1.00  0.850          C  
ATOM  10818  O   TYR A 690      34.358   4.473 -18.868  1.00  0.820          O  
ATOM  10819  CB  TYR A 690      32.922   2.646 -20.042  1.00  1.240          C  
ATOM  10820  CG  TYR A 690      32.119   1.569 -20.701  1.00  1.240          C  
ATOM  10821  CD1 TYR A 690      30.897   1.179 -20.165  1.00  1.240          C  
ATOM  10822  CD2 TYR A 690      32.605   0.950 -21.819  1.00  1.240          C  
ATOM  10823  CE1 TYR A 690      30.174   0.190 -20.786  1.00  1.240          C  
ATOM  10824  CE2 TYR A 690      31.899  -0.032 -22.421  1.00  1.240          C  
ATOM  10825  CZ  TYR A 690      30.682  -0.418 -21.922  1.00  1.240          C  
ATOM  10826  OH  TYR A 690      29.967  -1.423 -22.541  1.00  1.240          O  
ATOM  10827  H   TYR A 690      33.135   1.342 -17.714  1.00  1.060          H  
ATOM  10828  HA  TYR A 690      34.841   1.700 -20.135  1.00  1.070          H  
ATOM  10829 1HB  TYR A 690      32.293   3.120 -19.286  1.00  1.490          H  
ATOM  10830 2HB  TYR A 690      33.160   3.399 -20.784  1.00  1.490          H  
ATOM  10831  HD1 TYR A 690      30.508   1.661 -19.266  1.00  1.490          H  
ATOM  10832  HD2 TYR A 690      33.557   1.236 -22.221  1.00  1.490          H  
ATOM  10833  HE1 TYR A 690      29.221  -0.116 -20.394  1.00  1.490          H  
ATOM  10834  HE2 TYR A 690      32.304  -0.518 -23.306  1.00  1.490          H  
ATOM  10835  HH  TYR A 690      30.492  -1.783 -23.303  1.00  1.490          H  
ATOM  10836  N   PRO A 691      36.201   3.303 -18.316  1.00  0.870          N  
ATOM  10837  CA  PRO A 691      36.880   4.401 -17.652  1.00  0.850          C  
ATOM  10838  C   PRO A 691      37.028   5.627 -18.550  1.00  0.840          C  
ATOM  10839  O   PRO A 691      37.159   6.744 -18.036  1.00  0.840          O  
ATOM  10840  CB  PRO A 691      38.246   3.791 -17.291  1.00  1.270          C  
ATOM  10841  CG  PRO A 691      38.406   2.623 -18.204  1.00  1.270          C  
ATOM  10842  CD  PRO A 691      36.990   2.093 -18.392  1.00  1.270          C  
ATOM  10843  HA  PRO A 691      36.332   4.642 -16.741  1.00  1.020          H  
ATOM  10844 1HB  PRO A 691      39.039   4.544 -17.408  1.00  1.530          H  
ATOM  10845 2HB  PRO A 691      38.243   3.493 -16.228  1.00  1.530          H  
ATOM  10846 1HG  PRO A 691      38.887   2.952 -19.122  1.00  1.530          H  
ATOM  10847 2HG  PRO A 691      39.076   1.879 -17.749  1.00  1.530          H  
ATOM  10848 1HD  PRO A 691      36.882   1.578 -19.327  1.00  1.530          H  
ATOM  10849 2HD  PRO A 691      36.748   1.448 -17.568  1.00  1.530          H  
ATOM  10850  N   ALA A 692      36.971   5.467 -19.885  1.00  0.840          N  
ATOM  10851  CA  ALA A 692      37.039   6.610 -20.781  1.00  0.820          C  
ATOM  10852  C   ALA A 692      35.960   7.667 -20.490  1.00  0.820          C  
ATOM  10853  O   ALA A 692      36.064   8.802 -20.966  1.00  0.860          O  
ATOM  10854  CB  ALA A 692      36.946   6.140 -22.182  1.00  1.160          C  
ATOM  10855  H   ALA A 692      36.904   4.548 -20.369  1.00  1.010          H  
ATOM  10856  HA  ALA A 692      38.004   7.088 -20.645  1.00  0.980          H  
ATOM  10857 1HB  ALA A 692      37.040   6.981 -22.831  1.00  1.390          H  
ATOM  10858 2HB  ALA A 692      37.750   5.452 -22.333  1.00  1.390          H  
ATOM  10859 3HB  ALA A 692      36.021   5.649 -22.328  1.00  1.390          H  
ATOM  10860  N   CYS A 693      34.826   7.269 -19.903  1.00  0.780          N  
ATOM  10861  CA  CYS A 693      33.750   8.224 -19.635  1.00  0.800          C  
ATOM  10862  C   CYS A 693      34.158   9.311 -18.634  1.00  0.830          C  
ATOM  10863  O   CYS A 693      34.418   9.017 -17.465  1.00  1.000          O  
ATOM  10864  CB  CYS A 693      32.520   7.507 -19.096  1.00  1.110          C  
ATOM  10865  SG  CYS A 693      31.168   8.623 -18.734  1.00  1.110          S  
ATOM  10866  H   CYS A 693      34.750   6.304 -19.553  1.00  0.940          H  
ATOM  10867  HA  CYS A 693      33.471   8.705 -20.560  1.00  0.960          H  
ATOM  10868 1HB  CYS A 693      32.175   6.783 -19.836  1.00  1.330          H  
ATOM  10869 2HB  CYS A 693      32.780   6.956 -18.189  1.00  1.330          H  
ATOM  10870  HG  CYS A 693      30.922   8.941 -20.026  1.00  1.330          H  
ATOM  10871  N   GLU A 694      34.113  10.581 -19.065  1.00  0.810          N  
ATOM  10872  CA  GLU A 694      34.508  11.732 -18.249  1.00  0.850          C  
ATOM  10873  C   GLU A 694      33.348  12.631 -17.780  1.00  0.910          C  
ATOM  10874  O   GLU A 694      33.510  13.850 -17.679  1.00  1.370          O  
ATOM  10875  CB  GLU A 694      35.552  12.592 -18.985  1.00  1.170          C  
ATOM  10876  CG  GLU A 694      36.899  11.887 -19.254  1.00  1.170          C  
ATOM  10877  CD  GLU A 694      37.978  12.809 -19.807  1.00  1.170          C  
ATOM  10878  OE1 GLU A 694      37.710  13.972 -19.998  1.00  1.170          O  
ATOM  10879  OE2 GLU A 694      39.073  12.342 -20.033  1.00  1.170          O  
ATOM  10880  H   GLU A 694      33.884  10.763 -20.046  1.00  0.970          H  
ATOM  10881  HA  GLU A 694      34.990  11.341 -17.355  1.00  1.020          H  
ATOM  10882 1HB  GLU A 694      35.147  12.897 -19.951  1.00  1.410          H  
ATOM  10883 2HB  GLU A 694      35.755  13.495 -18.413  1.00  1.410          H  
ATOM  10884 1HG  GLU A 694      37.253  11.430 -18.331  1.00  1.410          H  
ATOM  10885 2HG  GLU A 694      36.723  11.087 -19.971  1.00  1.410          H  
ATOM  10886  N   MET A 695      32.177  12.047 -17.525  1.00  0.730          N  
ATOM  10887  CA  MET A 695      31.044  12.812 -16.990  1.00  0.730          C  
ATOM  10888  C   MET A 695      31.337  13.295 -15.587  1.00  0.700          C  
ATOM  10889  O   MET A 695      32.164  12.721 -14.872  1.00  0.700          O  
ATOM  10890  CB  MET A 695      29.759  12.012 -16.939  1.00  1.020          C  
ATOM  10891  CG  MET A 695      29.023  11.719 -18.190  1.00  1.020          C  
ATOM  10892  SD  MET A 695      27.587  10.644 -17.841  1.00  1.020          S  
ATOM  10893  CE  MET A 695      26.461  11.628 -16.875  1.00  1.020          C  
ATOM  10894  H   MET A 695      32.096  11.046 -17.659  1.00  0.880          H  
ATOM  10895  HA  MET A 695      30.887  13.698 -17.599  1.00  0.880          H  
ATOM  10896 1HB  MET A 695      30.021  11.054 -16.574  1.00  1.230          H  
ATOM  10897 2HB  MET A 695      29.085  12.485 -16.227  1.00  1.230          H  
ATOM  10898 1HG  MET A 695      28.665  12.650 -18.633  1.00  1.230          H  
ATOM  10899 2HG  MET A 695      29.661  11.226 -18.905  1.00  1.230          H  
ATOM  10900 1HE  MET A 695      25.584  11.035 -16.647  1.00  1.230          H  
ATOM  10901 2HE  MET A 695      26.925  11.931 -15.943  1.00  1.230          H  
ATOM  10902 3HE  MET A 695      26.171  12.505 -17.446  1.00  1.230          H  
ATOM  10903  N   LYS A 696      30.668  14.369 -15.189  1.00  0.780          N  
ATOM  10904  CA  LYS A 696      30.879  14.899 -13.858  1.00  0.850          C  
ATOM  10905  C   LYS A 696      29.790  14.501 -12.881  1.00  0.790          C  
ATOM  10906  O   LYS A 696      28.655  14.198 -13.255  1.00  0.740          O  
ATOM  10907  CB  LYS A 696      31.051  16.415 -13.921  1.00  1.160          C  
ATOM  10908  CG  LYS A 696      32.221  16.881 -14.826  1.00  1.160          C  
ATOM  10909  CD  LYS A 696      33.596  16.401 -14.299  1.00  1.160          C  
ATOM  10910  CE  LYS A 696      34.745  16.959 -15.126  1.00  1.160          C  
ATOM  10911  NZ  LYS A 696      36.072  16.463 -14.643  1.00  1.160          N  
ATOM  10912  H   LYS A 696      29.993  14.818 -15.827  1.00  0.940          H  
ATOM  10913  HA  LYS A 696      31.798  14.472 -13.466  1.00  1.020          H  
ATOM  10914 1HB  LYS A 696      30.131  16.864 -14.307  1.00  1.390          H  
ATOM  10915 2HB  LYS A 696      31.213  16.810 -12.920  1.00  1.390          H  
ATOM  10916 1HG  LYS A 696      32.077  16.474 -15.830  1.00  1.390          H  
ATOM  10917 2HG  LYS A 696      32.220  17.967 -14.892  1.00  1.390          H  
ATOM  10918 1HD  LYS A 696      33.720  16.691 -13.255  1.00  1.390          H  
ATOM  10919 2HD  LYS A 696      33.659  15.315 -14.372  1.00  1.390          H  
ATOM  10920 1HE  LYS A 696      34.613  16.653 -16.165  1.00  1.390          H  
ATOM  10921 2HE  LYS A 696      34.734  18.047 -15.072  1.00  1.390          H  
ATOM  10922 1HZ  LYS A 696      36.806  16.848 -15.219  1.00  1.390          H  
ATOM  10923 2HZ  LYS A 696      36.215  16.746 -13.683  1.00  1.390          H  
ATOM  10924 3HZ  LYS A 696      36.093  15.453 -14.703  1.00  1.390          H  
ATOM  10925  N   PHE A 697      30.139  14.581 -11.606  1.00  0.850          N  
ATOM  10926  CA  PHE A 697      29.267  14.224 -10.501  1.00  0.840          C  
ATOM  10927  C   PHE A 697      27.869  14.823 -10.592  1.00  0.830          C  
ATOM  10928  O   PHE A 697      26.881  14.104 -10.414  1.00  0.830          O  
ATOM  10929  CB  PHE A 697      29.960  14.645  -9.219  1.00  1.180          C  
ATOM  10930  CG  PHE A 697      29.227  14.388  -7.983  1.00  1.180          C  
ATOM  10931  CD1 PHE A 697      29.059  13.101  -7.540  1.00  1.180          C  
ATOM  10932  CD2 PHE A 697      28.756  15.427  -7.214  1.00  1.180          C  
ATOM  10933  CE1 PHE A 697      28.428  12.862  -6.380  1.00  1.180          C  
ATOM  10934  CE2 PHE A 697      28.129  15.176  -6.043  1.00  1.180          C  
ATOM  10935  CZ  PHE A 697      27.967  13.883  -5.631  1.00  1.180          C  
ATOM  10936  H   PHE A 697      31.088  14.859 -11.394  1.00  1.020          H  
ATOM  10937  HA  PHE A 697      29.166  13.139 -10.495  1.00  1.010          H  
ATOM  10938 1HB  PHE A 697      30.901  14.146  -9.165  1.00  1.420          H  
ATOM  10939 2HB  PHE A 697      30.171  15.709  -9.261  1.00  1.420          H  
ATOM  10940  HD1 PHE A 697      29.439  12.272  -8.135  1.00  1.420          H  
ATOM  10941  HD2 PHE A 697      28.900  16.447  -7.549  1.00  1.420          H  
ATOM  10942  HE1 PHE A 697      28.300  11.860  -6.047  1.00  1.420          H  
ATOM  10943  HE2 PHE A 697      27.766  15.994  -5.433  1.00  1.420          H  
ATOM  10944  HZ  PHE A 697      27.483  13.666  -4.711  1.00  1.420          H  
ATOM  10945  N   SER A 698      27.758  16.122 -10.878  1.00  0.850          N  
ATOM  10946  CA  SER A 698      26.439  16.740 -10.938  1.00  0.870          C  
ATOM  10947  C   SER A 698      25.531  16.154 -12.019  1.00  0.830          C  
ATOM  10948  O   SER A 698      24.304  16.182 -11.865  1.00  0.850          O  
ATOM  10949  CB  SER A 698      26.566  18.226 -11.214  1.00  1.210          C  
ATOM  10950  OG  SER A 698      27.062  18.465 -12.504  1.00  1.210          O  
ATOM  10951  H   SER A 698      28.577  16.688 -11.037  1.00  1.020          H  
ATOM  10952  HA  SER A 698      25.958  16.599  -9.969  1.00  1.040          H  
ATOM  10953 1HB  SER A 698      25.593  18.703 -11.097  1.00  1.450          H  
ATOM  10954 2HB  SER A 698      27.229  18.661 -10.504  1.00  1.450          H  
ATOM  10955  HG  SER A 698      26.970  19.417 -12.646  1.00  1.450          H  
ATOM  10956  N   GLU A 699      26.112  15.594 -13.090  1.00  0.820          N  
ATOM  10957  CA  GLU A 699      25.325  15.035 -14.172  1.00  0.800          C  
ATOM  10958  C   GLU A 699      24.746  13.714 -13.726  1.00  0.730          C  
ATOM  10959  O   GLU A 699      23.575  13.423 -13.983  1.00  0.720          O  
ATOM  10960  CB  GLU A 699      26.187  14.871 -15.421  1.00  1.130          C  
ATOM  10961  CG  GLU A 699      26.633  16.191 -16.045  1.00  1.130          C  
ATOM  10962  CD  GLU A 699      27.598  16.032 -17.198  1.00  1.130          C  
ATOM  10963  OE1 GLU A 699      28.685  15.510 -16.998  1.00  1.130          O  
ATOM  10964  OE2 GLU A 699      27.248  16.432 -18.282  1.00  1.130          O  
ATOM  10965  H   GLU A 699      27.127  15.543 -13.163  1.00  0.980          H  
ATOM  10966  HA  GLU A 699      24.506  15.716 -14.399  1.00  0.960          H  
ATOM  10967 1HB  GLU A 699      27.068  14.279 -15.192  1.00  1.350          H  
ATOM  10968 2HB  GLU A 699      25.616  14.340 -16.170  1.00  1.350          H  
ATOM  10969 1HG  GLU A 699      25.753  16.731 -16.391  1.00  1.350          H  
ATOM  10970 2HG  GLU A 699      27.109  16.792 -15.268  1.00  1.350          H  
ATOM  10971  N   PHE A 700      25.555  12.943 -13.005  1.00  0.700          N  
ATOM  10972  CA  PHE A 700      25.093  11.660 -12.503  1.00  0.660          C  
ATOM  10973  C   PHE A 700      24.001  11.870 -11.471  1.00  0.660          C  
ATOM  10974  O   PHE A 700      23.010  11.144 -11.460  1.00  0.650          O  
ATOM  10975  CB  PHE A 700      26.232  10.869 -11.883  1.00  0.940          C  
ATOM  10976  CG  PHE A 700      27.149  10.332 -12.893  1.00  0.940          C  
ATOM  10977  CD1 PHE A 700      28.338  10.955 -13.131  1.00  0.940          C  
ATOM  10978  CD2 PHE A 700      26.821   9.205 -13.622  1.00  0.940          C  
ATOM  10979  CE1 PHE A 700      29.181  10.478 -14.062  1.00  0.940          C  
ATOM  10980  CE2 PHE A 700      27.672   8.717 -14.570  1.00  0.940          C  
ATOM  10981  CZ  PHE A 700      28.856   9.353 -14.790  1.00  0.940          C  
ATOM  10982  H   PHE A 700      26.528  13.254 -12.881  1.00  0.840          H  
ATOM  10983  HA  PHE A 700      24.683  11.091 -13.337  1.00  0.790          H  
ATOM  10984 1HB  PHE A 700      26.798  11.516 -11.209  1.00  1.130          H  
ATOM  10985 2HB  PHE A 700      25.834  10.042 -11.299  1.00  1.130          H  
ATOM  10986  HD1 PHE A 700      28.609  11.841 -12.564  1.00  1.130          H  
ATOM  10987  HD2 PHE A 700      25.871   8.707 -13.436  1.00  1.130          H  
ATOM  10988  HE1 PHE A 700      30.127  10.990 -14.227  1.00  1.130          H  
ATOM  10989  HE2 PHE A 700      27.410   7.826 -15.148  1.00  1.130          H  
ATOM  10990  HZ  PHE A 700      29.545   8.969 -15.543  1.00  1.130          H  
ATOM  10991  N   ILE A 701      24.162  12.870 -10.604  1.00  0.710          N  
ATOM  10992  CA  ILE A 701      23.134  13.136  -9.610  1.00  0.740          C  
ATOM  10993  C   ILE A 701      21.839  13.583 -10.308  1.00  0.760          C  
ATOM  10994  O   ILE A 701      20.754  13.161  -9.920  1.00  0.780          O  
ATOM  10995  CB  ILE A 701      23.596  14.170  -8.545  1.00  1.020          C  
ATOM  10996  CG1 ILE A 701      24.839  13.619  -7.672  1.00  1.020          C  
ATOM  10997  CG2 ILE A 701      22.438  14.530  -7.632  1.00  1.020          C  
ATOM  10998  CD1 ILE A 701      24.602  12.330  -6.831  1.00  1.020          C  
ATOM  10999  H   ILE A 701      25.022  13.428 -10.633  1.00  0.850          H  
ATOM  11000  HA  ILE A 701      22.904  12.207  -9.095  1.00  0.890          H  
ATOM  11001  HB  ILE A 701      23.942  15.073  -9.053  1.00  1.230          H  
ATOM  11002 1HG1 ILE A 701      25.664  13.420  -8.350  1.00  1.230          H  
ATOM  11003 2HG1 ILE A 701      25.145  14.412  -6.988  1.00  1.230          H  
ATOM  11004 1HG2 ILE A 701      22.774  15.249  -6.910  1.00  1.230          H  
ATOM  11005 2HG2 ILE A 701      21.615  14.954  -8.202  1.00  1.230          H  
ATOM  11006 3HG2 ILE A 701      22.098  13.637  -7.130  1.00  1.230          H  
ATOM  11007 1HD1 ILE A 701      25.518  12.076  -6.298  1.00  1.230          H  
ATOM  11008 2HD1 ILE A 701      23.807  12.485  -6.104  1.00  1.230          H  
ATOM  11009 3HD1 ILE A 701      24.337  11.504  -7.481  1.00  1.230          H  
ATOM  11010  N   ALA A 702      21.928  14.461 -11.317  1.00  0.790          N  
ATOM  11011  CA  ALA A 702      20.730  14.889 -12.035  1.00  0.820          C  
ATOM  11012  C   ALA A 702      19.985  13.739 -12.742  1.00  0.790          C  
ATOM  11013  O   ALA A 702      18.750  13.703 -12.738  1.00  0.810          O  
ATOM  11014  CB  ALA A 702      21.117  15.924 -13.074  1.00  1.140          C  
ATOM  11015  H   ALA A 702      22.832  14.857 -11.585  1.00  0.950          H  
ATOM  11016  HA  ALA A 702      20.051  15.332 -11.313  1.00  0.980          H  
ATOM  11017 1HB  ALA A 702      20.230  16.281 -13.590  1.00  1.360          H  
ATOM  11018 2HB  ALA A 702      21.616  16.746 -12.584  1.00  1.360          H  
ATOM  11019 3HB  ALA A 702      21.798  15.466 -13.791  1.00  1.360          H  
ATOM  11020  N   LEU A 703      20.723  12.794 -13.341  1.00  0.750          N  
ATOM  11021  CA  LEU A 703      20.099  11.683 -14.066  1.00  0.750          C  
ATOM  11022  C   LEU A 703      19.705  10.470 -13.228  1.00  0.720          C  
ATOM  11023  O   LEU A 703      18.734   9.786 -13.555  1.00  0.820          O  
ATOM  11024  CB  LEU A 703      21.043  11.186 -15.167  1.00  1.050          C  
ATOM  11025  CG  LEU A 703      21.356  12.148 -16.327  1.00  1.050          C  
ATOM  11026  CD1 LEU A 703      22.436  11.525 -17.177  1.00  1.050          C  
ATOM  11027  CD2 LEU A 703      20.092  12.394 -17.180  1.00  1.050          C  
ATOM  11028  H   LEU A 703      21.742  12.899 -13.359  1.00  0.900          H  
ATOM  11029  HA  LEU A 703      19.187  12.061 -14.515  1.00  0.900          H  
ATOM  11030 1HB  LEU A 703      21.996  10.940 -14.692  1.00  1.260          H  
ATOM  11031 2HB  LEU A 703      20.626  10.276 -15.587  1.00  1.260          H  
ATOM  11032  HG  LEU A 703      21.729  13.096 -15.931  1.00  1.260          H  
ATOM  11033 1HD1 LEU A 703      22.681  12.198 -17.993  1.00  1.260          H  
ATOM  11034 2HD1 LEU A 703      23.316  11.362 -16.565  1.00  1.260          H  
ATOM  11035 3HD1 LEU A 703      22.092  10.578 -17.579  1.00  1.260          H  
ATOM  11036 1HD2 LEU A 703      20.337  13.062 -18.005  1.00  1.260          H  
ATOM  11037 2HD2 LEU A 703      19.726  11.447 -17.579  1.00  1.260          H  
ATOM  11038 3HD2 LEU A 703      19.311  12.853 -16.580  1.00  1.260          H  
ATOM  11039  N   LEU A 704      20.467  10.159 -12.190  1.00  0.680          N  
ATOM  11040  CA  LEU A 704      20.222   8.983 -11.378  1.00  0.690          C  
ATOM  11041  C   LEU A 704      19.167   9.322 -10.315  1.00  0.700          C  
ATOM  11042  O   LEU A 704      19.402  10.203  -9.494  1.00  0.790          O  
ATOM  11043  CB  LEU A 704      21.547   8.586 -10.717  1.00  0.960          C  
ATOM  11044  CG  LEU A 704      21.600   7.330  -9.863  1.00  0.960          C  
ATOM  11045  CD1 LEU A 704      21.381   6.087 -10.703  1.00  0.960          C  
ATOM  11046  CD2 LEU A 704      22.940   7.268  -9.229  1.00  0.960          C  
ATOM  11047  H   LEU A 704      21.277  10.735 -11.953  1.00  0.820          H  
ATOM  11048  HA  LEU A 704      19.903   8.189 -12.026  1.00  0.830          H  
ATOM  11049 1HB  LEU A 704      22.304   8.500 -11.493  1.00  1.150          H  
ATOM  11050 2HB  LEU A 704      21.839   9.413 -10.065  1.00  1.150          H  
ATOM  11051  HG  LEU A 704      20.819   7.375  -9.098  1.00  1.150          H  
ATOM  11052 1HD1 LEU A 704      21.441   5.229 -10.094  1.00  1.150          H  
ATOM  11053 2HD1 LEU A 704      20.415   6.106 -11.173  1.00  1.150          H  
ATOM  11054 3HD1 LEU A 704      22.156   6.029 -11.452  1.00  1.150          H  
ATOM  11055 1HD2 LEU A 704      22.992   6.398  -8.595  1.00  1.150          H  
ATOM  11056 2HD2 LEU A 704      23.707   7.216  -9.999  1.00  1.150          H  
ATOM  11057 3HD2 LEU A 704      23.087   8.152  -8.649  1.00  1.150          H  
ATOM  11058  N   PRO A 705      18.011   8.637 -10.260  1.00  0.690          N  
ATOM  11059  CA  PRO A 705      16.936   8.927  -9.331  1.00  0.710          C  
ATOM  11060  C   PRO A 705      17.408   8.832  -7.895  1.00  0.690          C  
ATOM  11061  O   PRO A 705      18.295   8.022  -7.593  1.00  0.720          O  
ATOM  11062  CB  PRO A 705      15.923   7.811  -9.620  1.00  1.060          C  
ATOM  11063  CG  PRO A 705      16.201   7.398 -11.046  1.00  1.060          C  
ATOM  11064  CD  PRO A 705      17.698   7.536 -11.209  1.00  1.060          C  
ATOM  11065  HA  PRO A 705      16.520   9.919  -9.544  1.00  0.850          H  
ATOM  11066 1HB  PRO A 705      16.053   6.996  -8.890  1.00  1.280          H  
ATOM  11067 2HB  PRO A 705      14.902   8.198  -9.477  1.00  1.280          H  
ATOM  11068 1HG  PRO A 705      15.853   6.364 -11.214  1.00  1.280          H  
ATOM  11069 2HG  PRO A 705      15.643   8.034 -11.749  1.00  1.280          H  
ATOM  11070 1HD  PRO A 705      18.205   6.609 -10.919  1.00  1.280          H  
ATOM  11071 2HD  PRO A 705      17.862   7.818 -12.259  1.00  1.280          H  
ATOM  11072  N   SER A 706      16.808   9.668  -7.039  1.00  0.720          N  
ATOM  11073  CA  SER A 706      17.097   9.649  -5.617  1.00  0.750          C  
ATOM  11074  C   SER A 706      16.477   8.383  -5.081  1.00  0.750          C  
ATOM  11075  O   SER A 706      15.584   7.814  -5.721  1.00  0.760          O  
ATOM  11076  CB  SER A 706      16.574  10.904  -4.925  1.00  1.040          C  
ATOM  11077  OG  SER A 706      15.173  10.993  -4.944  1.00  1.040          O  
ATOM  11078  H   SER A 706      16.096  10.300  -7.374  1.00  0.860          H  
ATOM  11079  HA  SER A 706      18.166   9.607  -5.463  1.00  0.900          H  
ATOM  11080 1HB  SER A 706      16.913  10.901  -3.895  1.00  1.250          H  
ATOM  11081 2HB  SER A 706      17.000  11.769  -5.397  1.00  1.250          H  
ATOM  11082  HG  SER A 706      14.944  11.850  -4.488  1.00  1.250          H  
ATOM  11083  N   ILE A 707      16.899   7.936  -3.912  1.00  0.790          N  
ATOM  11084  CA  ILE A 707      16.316   6.706  -3.413  1.00  0.860          C  
ATOM  11085  C   ILE A 707      14.845   6.769  -3.069  1.00  0.840          C  
ATOM  11086  O   ILE A 707      14.393   7.574  -2.251  1.00  0.860          O  
ATOM  11087  CB  ILE A 707      17.129   6.138  -2.236  1.00  1.180          C  
ATOM  11088  CG1 ILE A 707      18.492   5.697  -2.777  1.00  1.180          C  
ATOM  11089  CG2 ILE A 707      16.408   5.036  -1.523  1.00  1.180          C  
ATOM  11090  CD1 ILE A 707      19.502   5.300  -1.750  1.00  1.180          C  
ATOM  11091  H   ILE A 707      17.642   8.432  -3.416  1.00  0.950          H  
ATOM  11092  HA  ILE A 707      16.413   5.988  -4.207  1.00  1.030          H  
ATOM  11093  HB  ILE A 707      17.315   6.944  -1.525  1.00  1.410          H  
ATOM  11094 1HG1 ILE A 707      18.345   4.857  -3.453  1.00  1.410          H  
ATOM  11095 2HG1 ILE A 707      18.887   6.510  -3.338  1.00  1.410          H  
ATOM  11096 1HG2 ILE A 707      17.004   4.692  -0.705  1.00  1.410          H  
ATOM  11097 2HG2 ILE A 707      15.458   5.391  -1.130  1.00  1.410          H  
ATOM  11098 3HG2 ILE A 707      16.239   4.237  -2.205  1.00  1.410          H  
ATOM  11099 1HD1 ILE A 707      20.436   5.033  -2.252  1.00  1.410          H  
ATOM  11100 2HD1 ILE A 707      19.678   6.135  -1.084  1.00  1.410          H  
ATOM  11101 3HD1 ILE A 707      19.163   4.453  -1.170  1.00  1.410          H  
ATOM  11102  N   ARG A 708      14.115   5.844  -3.691  1.00  0.930          N  
ATOM  11103  CA  ARG A 708      12.683   5.720  -3.493  1.00  0.990          C  
ATOM  11104  C   ARG A 708      12.394   4.932  -2.209  1.00  0.890          C  
ATOM  11105  O   ARG A 708      13.164   4.037  -1.848  1.00  0.830          O  
ATOM  11106  CB  ARG A 708      12.029   5.053  -4.704  1.00  1.360          C  
ATOM  11107  CG  ARG A 708      12.412   3.596  -4.947  1.00  1.360          C  
ATOM  11108  CD  ARG A 708      11.842   3.076  -6.215  1.00  1.360          C  
ATOM  11109  NE  ARG A 708      12.196   1.659  -6.457  1.00  1.360          N  
ATOM  11110  CZ  ARG A 708      13.351   1.207  -7.041  1.00  1.360          C  
ATOM  11111  NH1 ARG A 708      14.294   2.047  -7.435  1.00  1.360          N  
ATOM  11112  NH2 ARG A 708      13.528  -0.095  -7.216  1.00  1.360          N  
ATOM  11113  H   ARG A 708      14.623   5.245  -4.358  1.00  1.120          H  
ATOM  11114  HA  ARG A 708      12.292   6.726  -3.439  1.00  1.190          H  
ATOM  11115 1HB  ARG A 708      10.946   5.088  -4.598  1.00  1.630          H  
ATOM  11116 2HB  ARG A 708      12.289   5.612  -5.602  1.00  1.630          H  
ATOM  11117 1HG  ARG A 708      13.486   3.533  -5.023  1.00  1.630          H  
ATOM  11118 2HG  ARG A 708      12.061   2.967  -4.123  1.00  1.630          H  
ATOM  11119 1HD  ARG A 708      10.754   3.146  -6.166  1.00  1.630          H  
ATOM  11120 2HD  ARG A 708      12.199   3.672  -7.052  1.00  1.630          H  
ATOM  11121  HE  ARG A 708      11.513   0.965  -6.177  1.00  1.630          H  
ATOM  11122 1HH1 ARG A 708      14.188   3.039  -7.306  1.00  1.630          H  
ATOM  11123 2HH1 ARG A 708      15.174   1.696  -7.882  1.00  1.630          H  
ATOM  11124 1HH2 ARG A 708      12.820  -0.748  -6.923  1.00  1.630          H  
ATOM  11125 2HH2 ARG A 708      14.388  -0.436  -7.648  1.00  1.630          H  
ATOM  11126  N   PRO A 709      11.296   5.211  -1.497  1.00  0.910          N  
ATOM  11127  CA  PRO A 709      10.855   4.441  -0.359  1.00  0.880          C  
ATOM  11128  C   PRO A 709      10.556   2.996  -0.735  1.00  0.860          C  
ATOM  11129  O   PRO A 709      10.037   2.717  -1.819  1.00  0.920          O  
ATOM  11130  CB  PRO A 709       9.569   5.156   0.070  1.00  1.320          C  
ATOM  11131  CG  PRO A 709       9.716   6.566  -0.450  1.00  1.320          C  
ATOM  11132  CD  PRO A 709      10.497   6.429  -1.749  1.00  1.320          C  
ATOM  11133  HA  PRO A 709      11.623   4.497   0.413  1.00  1.060          H  
ATOM  11134 1HB  PRO A 709       8.701   4.632  -0.339  1.00  1.580          H  
ATOM  11135 2HB  PRO A 709       9.480   5.109   1.167  1.00  1.580          H  
ATOM  11136 1HG  PRO A 709       8.722   7.017  -0.600  1.00  1.580          H  
ATOM  11137 2HG  PRO A 709      10.235   7.190   0.288  1.00  1.580          H  
ATOM  11138 1HD  PRO A 709       9.830   6.299  -2.617  1.00  1.580          H  
ATOM  11139 2HD  PRO A 709      11.125   7.329  -1.813  1.00  1.580          H  
ATOM  11140  N   ARG A 710      10.816   2.103   0.205  1.00  0.790          N  
ATOM  11141  CA  ARG A 710      10.518   0.680   0.083  1.00  0.750          C  
ATOM  11142  C   ARG A 710       9.574   0.351   1.199  1.00  0.730          C  
ATOM  11143  O   ARG A 710       9.530   1.077   2.186  1.00  0.760          O  
ATOM  11144  CB  ARG A 710      11.745  -0.205   0.202  1.00  1.070          C  
ATOM  11145  CG  ARG A 710      12.490  -0.511  -1.080  1.00  1.070          C  
ATOM  11146  CD  ARG A 710      13.307   0.616  -1.553  1.00  1.070          C  
ATOM  11147  NE  ARG A 710      14.282   0.165  -2.535  1.00  1.070          N  
ATOM  11148  CZ  ARG A 710      15.050   0.974  -3.287  1.00  1.070          C  
ATOM  11149  NH1 ARG A 710      14.944   2.263  -3.190  1.00  1.070          N  
ATOM  11150  NH2 ARG A 710      15.920   0.479  -4.160  1.00  1.070          N  
ATOM  11151  H   ARG A 710      11.253   2.453   1.063  1.00  0.950          H  
ATOM  11152  HA  ARG A 710      10.023   0.492  -0.869  1.00  0.900          H  
ATOM  11153 1HB  ARG A 710      12.455   0.280   0.868  1.00  1.280          H  
ATOM  11154 2HB  ARG A 710      11.466  -1.152   0.662  1.00  1.280          H  
ATOM  11155 1HG  ARG A 710      13.115  -1.381  -0.952  1.00  1.280          H  
ATOM  11156 2HG  ARG A 710      11.760  -0.716  -1.861  1.00  1.280          H  
ATOM  11157 1HD  ARG A 710      12.661   1.356  -2.027  1.00  1.280          H  
ATOM  11158 2HD  ARG A 710      13.832   1.078  -0.720  1.00  1.280          H  
ATOM  11159  HE  ARG A 710      14.391  -0.832  -2.654  1.00  1.280          H  
ATOM  11160 1HH1 ARG A 710      14.280   2.724  -2.555  1.00  1.280          H  
ATOM  11161 2HH1 ARG A 710      15.514   2.849  -3.801  1.00  1.280          H  
ATOM  11162 1HH2 ARG A 710      16.029  -0.516  -4.278  1.00  1.280          H  
ATOM  11163 2HH2 ARG A 710      16.479   1.140  -4.746  1.00  1.280          H  
ATOM  11164  N   TYR A 711       8.778  -0.697   1.054  1.00  0.750          N  
ATOM  11165  CA  TYR A 711       7.835  -0.997   2.117  1.00  0.740          C  
ATOM  11166  C   TYR A 711       7.896  -2.417   2.626  1.00  0.680          C  
ATOM  11167  O   TYR A 711       8.256  -3.339   1.889  1.00  0.700          O  
ATOM  11168  CB  TYR A 711       6.421  -0.656   1.637  1.00  1.040          C  
ATOM  11169  CG  TYR A 711       6.231   0.812   1.340  1.00  1.040          C  
ATOM  11170  CD1 TYR A 711       6.596   1.329   0.100  1.00  1.040          C  
ATOM  11171  CD2 TYR A 711       5.695   1.643   2.303  1.00  1.040          C  
ATOM  11172  CE1 TYR A 711       6.436   2.662  -0.162  1.00  1.040          C  
ATOM  11173  CE2 TYR A 711       5.533   2.978   2.038  1.00  1.040          C  
ATOM  11174  CZ  TYR A 711       5.904   3.490   0.808  1.00  1.040          C  
ATOM  11175  OH  TYR A 711       5.741   4.826   0.536  1.00  1.040          O  
ATOM  11176  H   TYR A 711       8.824  -1.279   0.230  1.00  0.900          H  
ATOM  11177  HA  TYR A 711       8.066  -0.360   2.963  1.00  0.890          H  
ATOM  11178 1HB  TYR A 711       6.194  -1.214   0.737  1.00  1.250          H  
ATOM  11179 2HB  TYR A 711       5.700  -0.945   2.398  1.00  1.250          H  
ATOM  11180  HD1 TYR A 711       7.017   0.678  -0.666  1.00  1.250          H  
ATOM  11181  HD2 TYR A 711       5.405   1.241   3.275  1.00  1.250          H  
ATOM  11182  HE1 TYR A 711       6.730   3.064  -1.131  1.00  1.250          H  
ATOM  11183  HE2 TYR A 711       5.114   3.631   2.802  1.00  1.250          H  
ATOM  11184  HH  TYR A 711       6.006   5.003  -0.374  1.00  1.250          H  
ATOM  11185  N   TYR A 712       7.539  -2.563   3.904  1.00  0.640          N  
ATOM  11186  CA  TYR A 712       7.419  -3.851   4.566  1.00  0.600          C  
ATOM  11187  C   TYR A 712       6.105  -3.945   5.330  1.00  0.600          C  
ATOM  11188  O   TYR A 712       5.633  -2.978   5.936  1.00  0.620          O  
ATOM  11189  CB  TYR A 712       8.551  -4.045   5.560  1.00  0.860          C  
ATOM  11190  CG  TYR A 712       9.921  -3.996   4.977  1.00  0.860          C  
ATOM  11191  CD1 TYR A 712      10.602  -2.791   4.937  1.00  0.860          C  
ATOM  11192  CD2 TYR A 712      10.502  -5.140   4.481  1.00  0.860          C  
ATOM  11193  CE1 TYR A 712      11.851  -2.747   4.404  1.00  0.860          C  
ATOM  11194  CE2 TYR A 712      11.753  -5.085   3.941  1.00  0.860          C  
ATOM  11195  CZ  TYR A 712      12.431  -3.889   3.906  1.00  0.860          C  
ATOM  11196  OH  TYR A 712      13.691  -3.821   3.379  1.00  0.860          O  
ATOM  11197  H   TYR A 712       7.343  -1.707   4.431  1.00  0.770          H  
ATOM  11198  HA  TYR A 712       7.437  -4.642   3.816  1.00  0.720          H  
ATOM  11199 1HB  TYR A 712       8.484  -3.266   6.305  1.00  1.030          H  
ATOM  11200 2HB  TYR A 712       8.422  -5.003   6.064  1.00  1.030          H  
ATOM  11201  HD1 TYR A 712      10.141  -1.882   5.332  1.00  1.030          H  
ATOM  11202  HD2 TYR A 712       9.965  -6.091   4.515  1.00  1.030          H  
ATOM  11203  HE1 TYR A 712      12.381  -1.826   4.376  1.00  1.030          H  
ATOM  11204  HE2 TYR A 712      12.208  -5.988   3.544  1.00  1.030          H  
ATOM  11205  HH  TYR A 712      14.027  -2.929   3.501  1.00  1.030          H  
ATOM  11206  N   SER A 713       5.509  -5.127   5.362  1.00  0.610          N  
ATOM  11207  CA  SER A 713       4.294  -5.296   6.153  1.00  0.630          C  
ATOM  11208  C   SER A 713       4.651  -5.167   7.627  1.00  0.600          C  
ATOM  11209  O   SER A 713       5.691  -5.687   8.039  1.00  0.580          O  
ATOM  11210  CB  SER A 713       3.675  -6.658   5.876  1.00  0.870          C  
ATOM  11211  OG  SER A 713       3.257  -6.788   4.514  1.00  0.870          O  
ATOM  11212  H   SER A 713       5.902  -5.916   4.866  1.00  0.730          H  
ATOM  11213  HA  SER A 713       3.586  -4.518   5.904  1.00  0.760          H  
ATOM  11214 1HB  SER A 713       4.422  -7.415   6.100  1.00  1.050          H  
ATOM  11215 2HB  SER A 713       2.828  -6.822   6.543  1.00  1.050          H  
ATOM  11216  HG  SER A 713       2.317  -6.445   4.448  1.00  1.050          H  
ATOM  11217  N   ILE A 714       3.790  -4.551   8.445  1.00  0.630          N  
ATOM  11218  CA  ILE A 714       4.102  -4.506   9.876  1.00  0.630          C  
ATOM  11219  C   ILE A 714       3.586  -5.812  10.472  1.00  0.620          C  
ATOM  11220  O   ILE A 714       2.439  -6.197  10.236  1.00  0.700          O  
ATOM  11221  CB  ILE A 714       3.422  -3.334  10.622  1.00  0.880          C  
ATOM  11222  CG1 ILE A 714       3.717  -1.956  10.006  1.00  0.880          C  
ATOM  11223  CG2 ILE A 714       3.825  -3.308  12.115  1.00  0.880          C  
ATOM  11224  CD1 ILE A 714       5.049  -1.561   9.920  1.00  0.880          C  
ATOM  11225  H   ILE A 714       2.938  -4.101   8.093  1.00  0.760          H  
ATOM  11226  HA  ILE A 714       5.182  -4.464  10.023  1.00  0.760          H  
ATOM  11227  HB  ILE A 714       2.393  -3.483  10.548  1.00  1.060          H  
ATOM  11228 1HG1 ILE A 714       3.290  -1.924   9.014  1.00  1.060          H  
ATOM  11229 2HG1 ILE A 714       3.249  -1.205  10.613  1.00  1.060          H  
ATOM  11230 1HG2 ILE A 714       3.294  -2.500  12.622  1.00  1.060          H  
ATOM  11231 2HG2 ILE A 714       3.561  -4.224  12.582  1.00  1.060          H  
ATOM  11232 3HG2 ILE A 714       4.882  -3.160  12.219  1.00  1.060          H  
ATOM  11233 1HD1 ILE A 714       5.034  -0.577   9.505  1.00  1.060          H  
ATOM  11234 2HD1 ILE A 714       5.500  -1.524  10.879  1.00  1.060          H  
ATOM  11235 3HD1 ILE A 714       5.594  -2.245   9.275  1.00  1.060          H  
ATOM  11236  N   SER A 715       4.439  -6.491  11.229  1.00  0.570          N  
ATOM  11237  CA  SER A 715       4.152  -7.778  11.848  1.00  0.550          C  
ATOM  11238  C   SER A 715       3.753  -7.716  13.323  1.00  0.590          C  
ATOM  11239  O   SER A 715       4.010  -8.650  14.085  1.00  0.650          O  
ATOM  11240  CB  SER A 715       5.345  -8.704  11.665  1.00  0.780          C  
ATOM  11241  OG  SER A 715       6.508  -8.238  12.277  1.00  0.780          O  
ATOM  11242  H   SER A 715       5.380  -6.113  11.349  1.00  0.680          H  
ATOM  11243  HA  SER A 715       3.307  -8.193  11.317  1.00  0.660          H  
ATOM  11244 1HB  SER A 715       5.112  -9.678  12.025  1.00  0.930          H  
ATOM  11245 2HB  SER A 715       5.531  -8.793  10.626  1.00  0.930          H  
ATOM  11246  HG  SER A 715       7.185  -8.884  12.043  1.00  0.930          H  
ATOM  11247  N   SER A 716       3.108  -6.625  13.714  1.00  0.670          N  
ATOM  11248  CA  SER A 716       2.662  -6.379  15.085  1.00  0.720          C  
ATOM  11249  C   SER A 716       1.284  -5.724  15.141  1.00  0.760          C  
ATOM  11250  O   SER A 716       0.708  -5.338  14.118  1.00  0.810          O  
ATOM  11251  CB  SER A 716       3.634  -5.465  15.801  1.00  0.990          C  
ATOM  11252  OG  SER A 716       3.639  -4.187  15.214  1.00  0.990          O  
ATOM  11253  H   SER A 716       2.928  -5.923  13.010  1.00  0.800          H  
ATOM  11254  HA  SER A 716       2.617  -7.329  15.620  1.00  0.860          H  
ATOM  11255 1HB  SER A 716       3.350  -5.383  16.851  1.00  1.190          H  
ATOM  11256 2HB  SER A 716       4.622  -5.892  15.777  1.00  1.190          H  
ATOM  11257  HG  SER A 716       4.204  -3.631  15.782  1.00  1.190          H  
ATOM  11258  N   SER A 717       0.748  -5.657  16.360  1.00  0.780          N  
ATOM  11259  CA  SER A 717      -0.522  -5.021  16.683  1.00  0.800          C  
ATOM  11260  C   SER A 717      -0.331  -3.935  17.746  1.00  0.810          C  
ATOM  11261  O   SER A 717       0.285  -4.214  18.785  1.00  0.810          O  
ATOM  11262  CB  SER A 717      -1.509  -6.018  17.238  1.00  1.110          C  
ATOM  11263  OG  SER A 717      -2.677  -5.353  17.718  1.00  1.110          O  
ATOM  11264  H   SER A 717       1.275  -6.083  17.123  1.00  0.940          H  
ATOM  11265  HA  SER A 717      -0.916  -4.619  15.756  1.00  0.960          H  
ATOM  11266 1HB  SER A 717      -1.772  -6.732  16.462  1.00  1.330          H  
ATOM  11267 2HB  SER A 717      -1.042  -6.571  18.052  1.00  1.330          H  
ATOM  11268  HG  SER A 717      -3.259  -5.171  16.928  1.00  1.330          H  
ATOM  11269  N   PRO A 718      -0.894  -2.719  17.552  1.00  0.870          N  
ATOM  11270  CA  PRO A 718      -0.812  -1.551  18.410  1.00  0.940          C  
ATOM  11271  C   PRO A 718      -1.510  -1.795  19.736  1.00  0.930          C  
ATOM  11272  O   PRO A 718      -1.399  -0.992  20.656  1.00  1.040          O  
ATOM  11273  CB  PRO A 718      -1.511  -0.462  17.590  1.00  1.410          C  
ATOM  11274  CG  PRO A 718      -2.467  -1.207  16.716  1.00  1.410          C  
ATOM  11275  CD  PRO A 718      -1.788  -2.512  16.406  1.00  1.410          C  
ATOM  11276  HA  PRO A 718       0.249  -1.301  18.567  1.00  1.130          H  
ATOM  11277 1HB  PRO A 718      -2.012   0.250  18.265  1.00  1.690          H  
ATOM  11278 2HB  PRO A 718      -0.770   0.117  17.013  1.00  1.690          H  
ATOM  11279 1HG  PRO A 718      -3.436  -1.345  17.218  1.00  1.690          H  
ATOM  11280 2HG  PRO A 718      -2.676  -0.624  15.806  1.00  1.690          H  
ATOM  11281 1HD  PRO A 718      -2.553  -3.260  16.375  1.00  1.690          H  
ATOM  11282 2HD  PRO A 718      -1.243  -2.461  15.496  1.00  1.690          H  
ATOM  11283  N   ARG A 719      -2.297  -2.882  19.824  1.00  0.870          N  
ATOM  11284  CA  ARG A 719      -2.994  -3.182  21.058  1.00  0.920          C  
ATOM  11285  C   ARG A 719      -2.007  -3.695  22.096  1.00  0.900          C  
ATOM  11286  O   ARG A 719      -2.345  -3.798  23.276  1.00  0.970          O  
ATOM  11287  CB  ARG A 719      -4.076  -4.231  20.846  1.00  1.270          C  
ATOM  11288  CG  ARG A 719      -5.240  -3.783  19.970  1.00  1.270          C  
ATOM  11289  CD  ARG A 719      -6.314  -4.825  19.878  1.00  1.270          C  
ATOM  11290  NE  ARG A 719      -6.984  -5.016  21.175  1.00  1.270          N  
ATOM  11291  CZ  ARG A 719      -8.014  -4.259  21.644  1.00  1.270          C  
ATOM  11292  NH1 ARG A 719      -8.494  -3.264  20.918  1.00  1.270          N  
ATOM  11293  NH2 ARG A 719      -8.550  -4.506  22.834  1.00  1.270          N  
ATOM  11294  H   ARG A 719      -2.397  -3.545  19.055  1.00  1.040          H  
ATOM  11295  HA  ARG A 719      -3.456  -2.268  21.432  1.00  1.100          H  
ATOM  11296 1HB  ARG A 719      -3.632  -5.113  20.376  1.00  1.520          H  
ATOM  11297 2HB  ARG A 719      -4.473  -4.541  21.810  1.00  1.520          H  
ATOM  11298 1HG  ARG A 719      -5.665  -2.870  20.380  1.00  1.520          H  
ATOM  11299 2HG  ARG A 719      -4.871  -3.589  18.959  1.00  1.520          H  
ATOM  11300 1HD  ARG A 719      -7.053  -4.546  19.131  1.00  1.520          H  
ATOM  11301 2HD  ARG A 719      -5.861  -5.779  19.589  1.00  1.520          H  
ATOM  11302  HE  ARG A 719      -6.648  -5.775  21.756  1.00  1.520          H  
ATOM  11303 1HH1 ARG A 719      -8.104  -3.058  20.012  1.00  1.520          H  
ATOM  11304 2HH1 ARG A 719      -9.259  -2.705  21.270  1.00  1.520          H  
ATOM  11305 1HH2 ARG A 719      -8.201  -5.272  23.432  1.00  1.520          H  
ATOM  11306 2HH2 ARG A 719      -9.313  -3.939  23.171  1.00  1.520          H  
ATOM  11307  N   VAL A 720      -0.805  -4.058  21.637  1.00  0.830          N  
ATOM  11308  CA  VAL A 720       0.243  -4.541  22.500  1.00  0.850          C  
ATOM  11309  C   VAL A 720       1.453  -3.638  22.315  1.00  0.920          C  
ATOM  11310  O   VAL A 720       1.900  -2.950  23.236  1.00  1.040          O  
ATOM  11311  CB  VAL A 720       0.616  -5.991  22.142  1.00  1.180          C  
ATOM  11312  CG1 VAL A 720       1.751  -6.485  23.047  1.00  1.180          C  
ATOM  11313  CG2 VAL A 720      -0.597  -6.850  22.266  1.00  1.180          C  
ATOM  11314  H   VAL A 720      -0.596  -3.949  20.643  1.00  1.000          H  
ATOM  11315  HA  VAL A 720      -0.088  -4.493  23.537  1.00  1.020          H  
ATOM  11316  HB  VAL A 720       0.979  -6.032  21.118  1.00  1.420          H  
ATOM  11317 1HG1 VAL A 720       2.009  -7.505  22.782  1.00  1.420          H  
ATOM  11318 2HG1 VAL A 720       2.637  -5.853  22.925  1.00  1.420          H  
ATOM  11319 3HG1 VAL A 720       1.424  -6.455  24.088  1.00  1.420          H  
ATOM  11320 1HG2 VAL A 720      -0.354  -7.875  22.023  1.00  1.420          H  
ATOM  11321 2HG2 VAL A 720      -0.940  -6.792  23.280  1.00  1.420          H  
ATOM  11322 3HG2 VAL A 720      -1.379  -6.503  21.599  1.00  1.420          H  
ATOM  11323  N   ASP A 721       1.973  -3.620  21.094  1.00  0.960          N  
ATOM  11324  CA  ASP A 721       3.179  -2.884  20.780  1.00  1.170          C  
ATOM  11325  C   ASP A 721       2.802  -1.500  20.295  1.00  1.070          C  
ATOM  11326  O   ASP A 721       3.073  -1.110  19.160  1.00  1.220          O  
ATOM  11327  CB  ASP A 721       4.028  -3.675  19.784  1.00  1.550          C  
ATOM  11328  CG  ASP A 721       4.688  -4.937  20.450  1.00  1.550          C  
ATOM  11329  OD1 ASP A 721       4.891  -4.929  21.643  1.00  1.550          O  
ATOM  11330  OD2 ASP A 721       4.976  -5.893  19.754  1.00  1.550          O  
ATOM  11331  H   ASP A 721       1.495  -4.114  20.344  1.00  1.150          H  
ATOM  11332  HA  ASP A 721       3.765  -2.769  21.692  1.00  1.400          H  
ATOM  11333 1HB  ASP A 721       3.387  -4.007  18.965  1.00  1.860          H  
ATOM  11334 2HB  ASP A 721       4.796  -3.039  19.358  1.00  1.860          H  
ATOM  11335  N   GLU A 722       2.216  -0.734  21.198  1.00  1.050          N  
ATOM  11336  CA  GLU A 722       1.667   0.584  20.886  1.00  1.140          C  
ATOM  11337  C   GLU A 722       2.665   1.511  20.208  1.00  1.120          C  
ATOM  11338  O   GLU A 722       2.312   2.267  19.303  1.00  1.320          O  
ATOM  11339  CB  GLU A 722       1.159   1.252  22.164  1.00  1.560          C  
ATOM  11340  CG  GLU A 722       0.497   2.609  21.950  1.00  1.560          C  
ATOM  11341  CD  GLU A 722      -0.029   3.204  23.220  1.00  1.560          C  
ATOM  11342  OE1 GLU A 722       0.144   2.600  24.252  1.00  1.560          O  
ATOM  11343  OE2 GLU A 722      -0.603   4.264  23.163  1.00  1.560          O  
ATOM  11344  H   GLU A 722       2.086  -1.159  22.123  1.00  1.260          H  
ATOM  11345  HA  GLU A 722       0.820   0.447  20.215  1.00  1.370          H  
ATOM  11346 1HB  GLU A 722       0.431   0.595  22.643  1.00  1.870          H  
ATOM  11347 2HB  GLU A 722       1.987   1.388  22.857  1.00  1.870          H  
ATOM  11348 1HG  GLU A 722       1.220   3.302  21.520  1.00  1.870          H  
ATOM  11349 2HG  GLU A 722      -0.321   2.492  21.238  1.00  1.870          H  
ATOM  11350  N   LYS A 723       3.909   1.473  20.663  1.00  0.980          N  
ATOM  11351  CA  LYS A 723       4.948   2.348  20.148  1.00  1.010          C  
ATOM  11352  C   LYS A 723       5.969   1.660  19.242  1.00  1.000          C  
ATOM  11353  O   LYS A 723       7.051   2.216  19.023  1.00  1.060          O  
ATOM  11354  CB  LYS A 723       5.663   3.027  21.313  1.00  1.400          C  
ATOM  11355  CG  LYS A 723       4.769   3.955  22.132  1.00  1.400          C  
ATOM  11356  CD  LYS A 723       5.544   4.595  23.274  1.00  1.400          C  
ATOM  11357  CE  LYS A 723       4.663   5.517  24.107  1.00  1.400          C  
ATOM  11358  NZ  LYS A 723       5.406   6.085  25.270  1.00  1.400          N  
ATOM  11359  H   LYS A 723       4.133   0.825  21.405  1.00  1.180          H  
ATOM  11360  HA  LYS A 723       4.468   3.126  19.553  1.00  1.210          H  
ATOM  11361 1HB  LYS A 723       6.073   2.268  21.978  1.00  1.680          H  
ATOM  11362 2HB  LYS A 723       6.498   3.620  20.931  1.00  1.680          H  
ATOM  11363 1HG  LYS A 723       4.377   4.738  21.479  1.00  1.680          H  
ATOM  11364 2HG  LYS A 723       3.928   3.390  22.537  1.00  1.680          H  
ATOM  11365 1HD  LYS A 723       5.950   3.815  23.919  1.00  1.680          H  
ATOM  11366 2HD  LYS A 723       6.375   5.173  22.864  1.00  1.680          H  
ATOM  11367 1HE  LYS A 723       4.308   6.336  23.479  1.00  1.680          H  
ATOM  11368 2HE  LYS A 723       3.803   4.954  24.474  1.00  1.680          H  
ATOM  11369 1HZ  LYS A 723       4.793   6.689  25.800  1.00  1.680          H  
ATOM  11370 2HZ  LYS A 723       5.730   5.334  25.864  1.00  1.680          H  
ATOM  11371 3HZ  LYS A 723       6.198   6.618  24.941  1.00  1.680          H  
ATOM  11372  N   GLN A 724       5.701   0.435  18.771  1.00  1.040          N  
ATOM  11373  CA  GLN A 724       6.735  -0.198  17.944  1.00  1.050          C  
ATOM  11374  C   GLN A 724       6.274  -0.864  16.654  1.00  1.000          C  
ATOM  11375  O   GLN A 724       5.215  -1.490  16.570  1.00  1.110          O  
ATOM  11376  CB  GLN A 724       7.542  -1.247  18.747  1.00  1.470          C  
ATOM  11377  CG  GLN A 724       8.397  -0.684  19.896  1.00  1.470          C  
ATOM  11378  CD  GLN A 724       9.249  -1.734  20.593  1.00  1.470          C  
ATOM  11379  OE1 GLN A 724       9.484  -2.818  20.060  1.00  1.470          O  
ATOM  11380  NE2 GLN A 724       9.705  -1.413  21.802  1.00  1.470          N  
ATOM  11381  H   GLN A 724       4.789  -0.008  18.935  1.00  1.250          H  
ATOM  11382  HA  GLN A 724       7.422   0.579  17.647  1.00  1.260          H  
ATOM  11383 1HB  GLN A 724       6.865  -1.981  19.168  1.00  1.760          H  
ATOM  11384 2HB  GLN A 724       8.211  -1.775  18.062  1.00  1.760          H  
ATOM  11385 1HG  GLN A 724       9.059   0.061  19.484  1.00  1.760          H  
ATOM  11386 2HG  GLN A 724       7.742  -0.231  20.635  1.00  1.760          H  
ATOM  11387 1HE2 GLN A 724      10.248  -2.071  22.331  1.00  1.760          H  
ATOM  11388 2HE2 GLN A 724       9.488  -0.518  22.197  1.00  1.760          H  
ATOM  11389  N   ALA A 725       7.147  -0.768  15.655  1.00  0.920          N  
ATOM  11390  CA  ALA A 725       6.959  -1.468  14.391  1.00  0.890          C  
ATOM  11391  C   ALA A 725       7.782  -2.741  14.458  1.00  0.770          C  
ATOM  11392  O   ALA A 725       8.841  -2.784  15.090  1.00  0.770          O  
ATOM  11393  CB  ALA A 725       7.336  -0.622  13.174  1.00  1.260          C  
ATOM  11394  H   ALA A 725       7.985  -0.209  15.846  1.00  1.100          H  
ATOM  11395  HA  ALA A 725       5.909  -1.746  14.300  1.00  1.070          H  
ATOM  11396 1HB  ALA A 725       7.179  -1.202  12.280  1.00  1.510          H  
ATOM  11397 2HB  ALA A 725       6.720   0.259  13.140  1.00  1.510          H  
ATOM  11398 3HB  ALA A 725       8.341  -0.331  13.207  1.00  1.510          H  
ATOM  11399  N   SER A 726       7.316  -3.768  13.778  1.00  0.850          N  
ATOM  11400  CA  SER A 726       8.007  -5.046  13.705  1.00  0.750          C  
ATOM  11401  C   SER A 726       8.135  -5.448  12.244  1.00  0.680          C  
ATOM  11402  O   SER A 726       7.144  -5.638  11.533  1.00  0.710          O  
ATOM  11403  CB  SER A 726       7.244  -6.065  14.516  1.00  1.090          C  
ATOM  11404  OG  SER A 726       7.824  -7.318  14.435  1.00  1.090          O  
ATOM  11405  H   SER A 726       6.431  -3.677  13.310  1.00  1.020          H  
ATOM  11406  HA  SER A 726       9.010  -4.939  14.120  1.00  0.900          H  
ATOM  11407 1HB  SER A 726       7.213  -5.742  15.554  1.00  1.310          H  
ATOM  11408 2HB  SER A 726       6.225  -6.116  14.155  1.00  1.310          H  
ATOM  11409  HG  SER A 726       7.436  -7.736  13.652  1.00  1.310          H  
ATOM  11410  N   ILE A 727       9.372  -5.496  11.769  1.00  0.610          N  
ATOM  11411  CA  ILE A 727       9.646  -5.719  10.356  1.00  0.550          C  
ATOM  11412  C   ILE A 727      10.342  -7.018   9.973  1.00  0.500          C  
ATOM  11413  O   ILE A 727      11.399  -7.370  10.506  1.00  0.520          O  
ATOM  11414  CB  ILE A 727      10.478  -4.529   9.853  1.00  0.790          C  
ATOM  11415  CG1 ILE A 727       9.736  -3.227  10.180  1.00  0.790          C  
ATOM  11416  CG2 ILE A 727      10.839  -4.660   8.381  1.00  0.790          C  
ATOM  11417  CD1 ILE A 727       8.350  -3.045   9.578  1.00  0.790          C  
ATOM  11418  H   ILE A 727      10.138  -5.332  12.426  1.00  0.730          H  
ATOM  11419  HA  ILE A 727       8.698  -5.732   9.827  1.00  0.660          H  
ATOM  11420  HB  ILE A 727      11.378  -4.481  10.418  1.00  0.950          H  
ATOM  11421 1HG1 ILE A 727       9.643  -3.154  11.261  1.00  0.950          H  
ATOM  11422 2HG1 ILE A 727      10.362  -2.423   9.849  1.00  0.950          H  
ATOM  11423 1HG2 ILE A 727      11.425  -3.808   8.075  1.00  0.950          H  
ATOM  11424 2HG2 ILE A 727      11.415  -5.561   8.212  1.00  0.950          H  
ATOM  11425 3HG2 ILE A 727       9.947  -4.703   7.807  1.00  0.950          H  
ATOM  11426 1HD1 ILE A 727       7.971  -2.110   9.907  1.00  0.950          H  
ATOM  11427 2HD1 ILE A 727       8.399  -3.057   8.507  1.00  0.950          H  
ATOM  11428 3HD1 ILE A 727       7.668  -3.809   9.900  1.00  0.950          H  
ATOM  11429  N   THR A 728       9.764  -7.718   8.995  1.00  0.470          N  
ATOM  11430  CA  THR A 728      10.382  -8.932   8.470  1.00  0.460          C  
ATOM  11431  C   THR A 728      11.073  -8.508   7.183  1.00  0.470          C  
ATOM  11432  O   THR A 728      10.418  -8.077   6.230  1.00  0.500          O  
ATOM  11433  CB  THR A 728       9.337 -10.024   8.171  1.00  0.650          C  
ATOM  11434  OG1 THR A 728       8.646 -10.343   9.378  1.00  0.650          O  
ATOM  11435  CG2 THR A 728      10.005 -11.307   7.645  1.00  0.650          C  
ATOM  11436  H   THR A 728       8.896  -7.385   8.592  1.00  0.560          H  
ATOM  11437  HA  THR A 728      11.134  -9.308   9.167  1.00  0.550          H  
ATOM  11438  HB  THR A 728       8.636  -9.654   7.430  1.00  0.780          H  
ATOM  11439  HG1 THR A 728       8.081  -9.595   9.612  1.00  0.780          H  
ATOM  11440 1HG2 THR A 728       9.236 -12.059   7.452  1.00  0.780          H  
ATOM  11441 2HG2 THR A 728      10.541 -11.095   6.720  1.00  0.780          H  
ATOM  11442 3HG2 THR A 728      10.705 -11.686   8.386  1.00  0.780          H  
ATOM  11443  N   VAL A 729      12.391  -8.592   7.185  1.00  0.490          N  
ATOM  11444  CA  VAL A 729      13.216  -8.141   6.073  1.00  0.540          C  
ATOM  11445  C   VAL A 729      14.274  -9.164   5.658  1.00  0.480          C  
ATOM  11446  O   VAL A 729      14.958  -9.719   6.515  1.00  0.570          O  
ATOM  11447  CB  VAL A 729      13.819  -6.761   6.458  1.00  0.740          C  
ATOM  11448  CG1 VAL A 729      14.564  -6.839   7.817  1.00  0.740          C  
ATOM  11449  CG2 VAL A 729      14.785  -6.293   5.396  1.00  0.740          C  
ATOM  11450  H   VAL A 729      12.842  -8.986   8.019  1.00  0.590          H  
ATOM  11451  HA  VAL A 729      12.563  -7.977   5.216  1.00  0.650          H  
ATOM  11452  HB  VAL A 729      13.007  -6.050   6.546  1.00  0.880          H  
ATOM  11453 1HG1 VAL A 729      14.955  -5.878   8.074  1.00  0.880          H  
ATOM  11454 2HG1 VAL A 729      13.874  -7.159   8.599  1.00  0.880          H  
ATOM  11455 3HG1 VAL A 729      15.383  -7.550   7.750  1.00  0.880          H  
ATOM  11456 1HG2 VAL A 729      15.164  -5.344   5.653  1.00  0.880          H  
ATOM  11457 2HG2 VAL A 729      15.600  -6.971   5.327  1.00  0.880          H  
ATOM  11458 3HG2 VAL A 729      14.302  -6.225   4.437  1.00  0.880          H  
ATOM  11459  N   SER A 730      14.423  -9.415   4.352  1.00  0.510          N  
ATOM  11460  CA  SER A 730      15.450 -10.354   3.897  1.00  0.560          C  
ATOM  11461  C   SER A 730      16.813  -9.715   4.117  1.00  0.620          C  
ATOM  11462  O   SER A 730      16.912  -8.496   4.209  1.00  0.790          O  
ATOM  11463  CB  SER A 730      15.240 -10.703   2.439  1.00  0.760          C  
ATOM  11464  OG  SER A 730      15.474  -9.597   1.617  1.00  0.760          O  
ATOM  11465  H   SER A 730      13.847  -8.942   3.669  1.00  0.610          H  
ATOM  11466  HA  SER A 730      15.391 -11.269   4.481  1.00  0.670          H  
ATOM  11467 1HB  SER A 730      15.909 -11.517   2.160  1.00  0.920          H  
ATOM  11468 2HB  SER A 730      14.219 -11.056   2.297  1.00  0.920          H  
ATOM  11469  HG  SER A 730      15.287  -9.889   0.722  1.00  0.920          H  
ATOM  11470  N   VAL A 731      17.883 -10.500   4.155  1.00  0.680          N  
ATOM  11471  CA  VAL A 731      19.183  -9.880   4.384  1.00  1.000          C  
ATOM  11472  C   VAL A 731      19.941  -9.346   3.182  1.00  1.210          C  
ATOM  11473  O   VAL A 731      20.522  -8.267   3.275  1.00  1.740          O  
ATOM  11474  CB  VAL A 731      20.073 -10.826   5.199  1.00  1.270          C  
ATOM  11475  CG1 VAL A 731      21.503 -10.314   5.330  1.00  1.270          C  
ATOM  11476  CG2 VAL A 731      19.476 -10.904   6.583  1.00  1.270          C  
ATOM  11477  H   VAL A 731      17.798 -11.518   4.069  1.00  0.820          H  
ATOM  11478  HA  VAL A 731      19.000  -9.022   5.031  1.00  1.200          H  
ATOM  11479  HB  VAL A 731      20.098 -11.796   4.722  1.00  1.530          H  
ATOM  11480 1HG1 VAL A 731      22.079 -11.006   5.939  1.00  1.530          H  
ATOM  11481 2HG1 VAL A 731      21.972 -10.231   4.360  1.00  1.530          H  
ATOM  11482 3HG1 VAL A 731      21.497  -9.354   5.797  1.00  1.530          H  
ATOM  11483 1HG2 VAL A 731      20.059 -11.562   7.210  1.00  1.530          H  
ATOM  11484 2HG2 VAL A 731      19.467  -9.910   7.016  1.00  1.530          H  
ATOM  11485 3HG2 VAL A 731      18.468 -11.267   6.523  1.00  1.530          H  
ATOM  11486  N   VAL A 732      20.093 -10.130   2.119  1.00  1.150          N  
ATOM  11487  CA  VAL A 732      20.924  -9.618   1.041  1.00  1.410          C  
ATOM  11488  C   VAL A 732      20.255  -9.484  -0.344  1.00  1.300          C  
ATOM  11489  O   VAL A 732      20.137  -8.361  -0.844  1.00  1.650          O  
ATOM  11490  CB  VAL A 732      22.232 -10.478   1.060  1.00  1.870          C  
ATOM  11491  CG1 VAL A 732      22.003 -11.929   0.658  1.00  1.870          C  
ATOM  11492  CG2 VAL A 732      23.281  -9.858   0.199  1.00  1.870          C  
ATOM  11493  H   VAL A 732      19.617 -11.015   2.063  1.00  1.380          H  
ATOM  11494  HA  VAL A 732      21.236  -8.612   1.314  1.00  1.690          H  
ATOM  11495  HB  VAL A 732      22.588 -10.495   2.085  1.00  2.240          H  
ATOM  11496 1HG1 VAL A 732      22.943 -12.432   0.770  1.00  2.240          H  
ATOM  11497 2HG1 VAL A 732      21.268 -12.384   1.321  1.00  2.240          H  
ATOM  11498 3HG1 VAL A 732      21.688 -12.032  -0.363  1.00  2.240          H  
ATOM  11499 1HG2 VAL A 732      24.209 -10.426   0.257  1.00  2.240          H  
ATOM  11500 2HG2 VAL A 732      22.955  -9.826  -0.837  1.00  2.240          H  
ATOM  11501 3HG2 VAL A 732      23.443  -8.871   0.573  1.00  2.240          H  
ATOM  11502  N   SER A 733      19.740 -10.578  -0.908  1.00  1.280          N  
ATOM  11503  CA  SER A 733      19.168 -10.590  -2.258  1.00  1.530          C  
ATOM  11504  C   SER A 733      18.480 -11.893  -2.599  1.00  1.630          C  
ATOM  11505  O   SER A 733      18.892 -12.961  -2.140  1.00  1.600          O  
ATOM  11506  CB  SER A 733      20.200 -10.365  -3.330  1.00  2.040          C  
ATOM  11507  OG  SER A 733      19.593 -10.504  -4.605  1.00  2.040          O  
ATOM  11508  H   SER A 733      19.813 -11.450  -0.412  1.00  1.540          H  
ATOM  11509  HA  SER A 733      18.428  -9.791  -2.318  1.00  1.840          H  
ATOM  11510 1HB  SER A 733      20.612  -9.364  -3.237  1.00  2.450          H  
ATOM  11511 2HB  SER A 733      21.016 -11.079  -3.226  1.00  2.450          H  
ATOM  11512  HG  SER A 733      20.329 -10.594  -5.262  1.00  2.450          H  
ATOM  11513  N   GLY A 734      17.438 -11.812  -3.426  1.00  2.190          N  
ATOM  11514  CA  GLY A 734      16.759 -13.001  -3.937  1.00  2.480          C  
ATOM  11515  C   GLY A 734      17.381 -13.510  -5.248  1.00  2.460          C  
ATOM  11516  O   GLY A 734      16.914 -14.498  -5.820  1.00  2.920          O  
ATOM  11517  H   GLY A 734      17.146 -10.897  -3.743  1.00  2.630          H  
ATOM  11518 1HA  GLY A 734      16.795 -13.791  -3.186  1.00  2.980          H  
ATOM  11519 2HA  GLY A 734      15.708 -12.771  -4.103  1.00  2.980          H  
ATOM  11520  N   GLU A 735      18.416 -12.818  -5.732  1.00  2.370          N  
ATOM  11521  CA  GLU A 735      19.073 -13.174  -6.994  1.00  2.450          C  
ATOM  11522  C   GLU A 735      20.529 -12.694  -7.100  1.00  2.010          C  
ATOM  11523  O   GLU A 735      20.936 -11.689  -6.501  1.00  2.030          O  
ATOM  11524  CB  GLU A 735      18.289 -12.616  -8.192  1.00  3.400          C  
ATOM  11525  CG  GLU A 735      18.200 -11.098  -8.224  1.00  3.400          C  
ATOM  11526  CD  GLU A 735      17.518 -10.526  -9.462  1.00  3.400          C  
ATOM  11527  OE1 GLU A 735      16.927 -11.252 -10.229  1.00  3.400          O  
ATOM  11528  OE2 GLU A 735      17.621  -9.330  -9.642  1.00  3.400          O  
ATOM  11529  H   GLU A 735      18.748 -12.025  -5.193  1.00  2.840          H  
ATOM  11530  HA  GLU A 735      19.081 -14.262  -7.070  1.00  2.940          H  
ATOM  11531 1HB  GLU A 735      18.763 -12.941  -9.120  1.00  4.080          H  
ATOM  11532 2HB  GLU A 735      17.275 -13.015  -8.183  1.00  4.080          H  
ATOM  11533 1HG  GLU A 735      17.650 -10.773  -7.342  1.00  4.080          H  
ATOM  11534 2HG  GLU A 735      19.195 -10.693  -8.151  1.00  4.080          H  
ATOM  11535  N   ALA A 736      21.319 -13.402  -7.915  1.00  2.200          N  
ATOM  11536  CA  ALA A 736      22.694 -12.991  -8.199  1.00  2.230          C  
ATOM  11537  C   ALA A 736      22.750 -12.175  -9.480  1.00  2.000          C  
ATOM  11538  O   ALA A 736      22.063 -12.484 -10.454  1.00  2.020          O  
ATOM  11539  CB  ALA A 736      23.598 -14.201  -8.325  1.00  3.110          C  
ATOM  11540  H   ALA A 736      20.946 -14.227  -8.365  1.00  2.640          H  
ATOM  11541  HA  ALA A 736      23.044 -12.362  -7.379  1.00  2.680          H  
ATOM  11542 1HB  ALA A 736      24.622 -13.867  -8.524  1.00  3.730          H  
ATOM  11543 2HB  ALA A 736      23.576 -14.771  -7.399  1.00  3.730          H  
ATOM  11544 3HB  ALA A 736      23.256 -14.827  -9.147  1.00  3.730          H  
ATOM  11545  N   TRP A 737      23.577 -11.136  -9.478  1.00  2.340          N  
ATOM  11546  CA  TRP A 737      23.782 -10.277 -10.643  1.00  2.540          C  
ATOM  11547  C   TRP A 737      25.057 -10.701 -11.392  1.00  2.560          C  
ATOM  11548  O   TRP A 737      25.947 -11.310 -10.790  1.00  2.780          O  
ATOM  11549  CB  TRP A 737      23.752  -8.812 -10.205  1.00  3.480          C  
ATOM  11550  CG  TRP A 737      22.353  -8.334  -9.804  1.00  3.480          C  
ATOM  11551  CD1 TRP A 737      21.246  -9.082  -9.508  1.00  3.480          C  
ATOM  11552  CD2 TRP A 737      21.908  -6.982  -9.756  1.00  3.480          C  
ATOM  11553  NE1 TRP A 737      20.180  -8.278  -9.296  1.00  3.480          N  
ATOM  11554  CE2 TRP A 737      20.546  -7.009  -9.447  1.00  3.480          C  
ATOM  11555  CE3 TRP A 737      22.517  -5.771  -9.984  1.00  3.480          C  
ATOM  11556  CZ2 TRP A 737      19.803  -5.876  -9.359  1.00  3.480          C  
ATOM  11557  CZ3 TRP A 737      21.743  -4.637  -9.908  1.00  3.480          C  
ATOM  11558  CH2 TRP A 737      20.436  -4.693  -9.600  1.00  3.480          C  
ATOM  11559  H   TRP A 737      24.091 -10.937  -8.632  1.00  2.810          H  
ATOM  11560  HA  TRP A 737      22.943 -10.414 -11.326  1.00  3.050          H  
ATOM  11561 1HB  TRP A 737      24.418  -8.656  -9.368  1.00  4.170          H  
ATOM  11562 2HB  TRP A 737      24.091  -8.186 -11.030  1.00  4.170          H  
ATOM  11563  HD1 TRP A 737      21.172 -10.146  -9.474  1.00  4.170          H  
ATOM  11564  HE1 TRP A 737      19.208  -8.603  -9.095  1.00  4.170          H  
ATOM  11565  HE3 TRP A 737      23.573  -5.711 -10.240  1.00  4.170          H  
ATOM  11566  HZ2 TRP A 737      18.743  -5.901  -9.114  1.00  4.170          H  
ATOM  11567  HZ3 TRP A 737      22.194  -3.697 -10.101  1.00  4.170          H  
ATOM  11568  HH2 TRP A 737      19.882  -3.777  -9.531  1.00  4.170          H  
ATOM  11569  N   SER A 738      25.150 -10.436 -12.702  1.00  2.690          N  
ATOM  11570  CA  SER A 738      26.322 -10.882 -13.447  1.00  3.040          C  
ATOM  11571  C   SER A 738      27.508  -9.960 -13.287  1.00  2.850          C  
ATOM  11572  O   SER A 738      27.438  -8.766 -13.565  1.00  3.340          O  
ATOM  11573  CB  SER A 738      25.994 -11.048 -14.905  1.00  4.120          C  
ATOM  11574  OG  SER A 738      27.143 -11.358 -15.640  1.00  4.120          O  
ATOM  11575  H   SER A 738      24.450  -9.885 -13.208  1.00  3.230          H  
ATOM  11576  HA  SER A 738      26.609 -11.861 -13.062  1.00  3.650          H  
ATOM  11577 1HB  SER A 738      25.252 -11.834 -15.028  1.00  4.940          H  
ATOM  11578 2HB  SER A 738      25.562 -10.140 -15.263  1.00  4.940          H  
ATOM  11579  HG  SER A 738      26.844 -11.535 -16.531  1.00  4.940          H  
ATOM  11580  N   GLY A 739      28.614 -10.526 -12.824  1.00  2.740          N  
ATOM  11581  CA  GLY A 739      29.823  -9.761 -12.560  1.00  2.680          C  
ATOM  11582  C   GLY A 739      29.870  -9.324 -11.105  1.00  2.370          C  
ATOM  11583  O   GLY A 739      30.786  -8.619 -10.684  1.00  2.790          O  
ATOM  11584  H   GLY A 739      28.600 -11.515 -12.619  1.00  3.290          H  
ATOM  11585 1HA  GLY A 739      30.696 -10.369 -12.792  1.00  3.220          H  
ATOM  11586 2HA  GLY A 739      29.853  -8.885 -13.207  1.00  3.220          H  
ATOM  11587  N   TYR A 740      28.902  -9.783 -10.322  1.00  2.340          N  
ATOM  11588  CA  TYR A 740      28.827  -9.443  -8.921  1.00  2.680          C  
ATOM  11589  C   TYR A 740      29.024 -10.685  -8.076  1.00  2.120          C  
ATOM  11590  O   TYR A 740      28.908 -11.813  -8.559  1.00  2.480          O  
ATOM  11591  CB  TYR A 740      27.481  -8.792  -8.607  1.00  3.620          C  
ATOM  11592  CG  TYR A 740      27.279  -7.485  -9.325  1.00  3.620          C  
ATOM  11593  CD1 TYR A 740      26.807  -7.493 -10.612  1.00  3.620          C  
ATOM  11594  CD2 TYR A 740      27.566  -6.285  -8.708  1.00  3.620          C  
ATOM  11595  CE1 TYR A 740      26.625  -6.344 -11.293  1.00  3.620          C  
ATOM  11596  CE2 TYR A 740      27.383  -5.111  -9.407  1.00  3.620          C  
ATOM  11597  CZ  TYR A 740      26.916  -5.154 -10.703  1.00  3.620          C  
ATOM  11598  OH  TYR A 740      26.752  -4.010 -11.412  1.00  3.620          O  
ATOM  11599  H   TYR A 740      28.153 -10.367 -10.702  1.00  2.810          H  
ATOM  11600  HA  TYR A 740      29.625  -8.742  -8.680  1.00  3.220          H  
ATOM  11601 1HB  TYR A 740      26.679  -9.471  -8.888  1.00  4.340          H  
ATOM  11602 2HB  TYR A 740      27.401  -8.616  -7.536  1.00  4.340          H  
ATOM  11603  HD1 TYR A 740      26.585  -8.426 -11.095  1.00  4.340          H  
ATOM  11604  HD2 TYR A 740      27.940  -6.264  -7.686  1.00  4.340          H  
ATOM  11605  HE1 TYR A 740      26.257  -6.379 -12.308  1.00  4.340          H  
ATOM  11606  HE2 TYR A 740      27.614  -4.153  -8.940  1.00  4.340          H  
ATOM  11607  HH  TYR A 740      26.990  -3.255 -10.861  1.00  4.340          H  
ATOM  11608  N   GLY A 741      29.382 -10.466  -6.821  1.00  1.820          N  
ATOM  11609  CA  GLY A 741      29.514 -11.528  -5.840  1.00  1.780          C  
ATOM  11610  C   GLY A 741      28.157 -11.647  -5.183  1.00  1.610          C  
ATOM  11611  O   GLY A 741      27.126 -11.767  -5.857  1.00  1.720          O  
ATOM  11612  H   GLY A 741      29.523  -9.511  -6.524  1.00  2.180          H  
ATOM  11613 1HA  GLY A 741      29.793 -12.464  -6.324  1.00  2.140          H  
ATOM  11614 2HA  GLY A 741      30.276 -11.276  -5.104  1.00  2.140          H  
ATOM  11615  N   GLU A 742      28.114 -11.640  -3.867  1.00  1.650          N  
ATOM  11616  CA  GLU A 742      26.821 -11.773  -3.223  1.00  1.460          C  
ATOM  11617  C   GLU A 742      26.107 -10.426  -3.287  1.00  1.320          C  
ATOM  11618  O   GLU A 742      26.067  -9.679  -2.309  1.00  1.530          O  
ATOM  11619  CB  GLU A 742      26.980 -12.253  -1.779  1.00  2.120          C  
ATOM  11620  CG  GLU A 742      27.602 -13.651  -1.660  1.00  2.120          C  
ATOM  11621  CD  GLU A 742      27.704 -14.138  -0.246  1.00  2.120          C  
ATOM  11622  OE1 GLU A 742      26.708 -14.095   0.441  1.00  2.120          O  
ATOM  11623  OE2 GLU A 742      28.762 -14.561   0.152  1.00  2.120          O  
ATOM  11624  H   GLU A 742      28.956 -11.543  -3.318  1.00  1.980          H  
ATOM  11625  HA  GLU A 742      26.223 -12.504  -3.767  1.00  1.750          H  
ATOM  11626 1HB  GLU A 742      27.611 -11.555  -1.230  1.00  2.540          H  
ATOM  11627 2HB  GLU A 742      26.004 -12.267  -1.291  1.00  2.540          H  
ATOM  11628 1HG  GLU A 742      26.997 -14.355  -2.232  1.00  2.540          H  
ATOM  11629 2HG  GLU A 742      28.597 -13.634  -2.100  1.00  2.540          H  
ATOM  11630  N   TYR A 743      25.567 -10.117  -4.472  1.00  1.090          N  
ATOM  11631  CA  TYR A 743      24.923  -8.834  -4.725  1.00  1.020          C  
ATOM  11632  C   TYR A 743      23.862  -8.577  -3.700  1.00  0.940          C  
ATOM  11633  O   TYR A 743      23.026  -9.436  -3.428  1.00  0.990          O  
ATOM  11634  CB  TYR A 743      24.259  -8.761  -6.109  1.00  1.460          C  
ATOM  11635  CG  TYR A 743      23.476  -7.433  -6.312  1.00  1.460          C  
ATOM  11636  CD1 TYR A 743      24.107  -6.249  -6.708  1.00  1.460          C  
ATOM  11637  CD2 TYR A 743      22.108  -7.417  -6.038  1.00  1.460          C  
ATOM  11638  CE1 TYR A 743      23.356  -5.073  -6.838  1.00  1.460          C  
ATOM  11639  CE2 TYR A 743      21.381  -6.264  -6.158  1.00  1.460          C  
ATOM  11640  CZ  TYR A 743      21.981  -5.094  -6.561  1.00  1.460          C  
ATOM  11641  OH  TYR A 743      21.185  -3.948  -6.686  1.00  1.460          O  
ATOM  11642  H   TYR A 743      25.688 -10.808  -5.212  1.00  1.310          H  
ATOM  11643  HA  TYR A 743      25.671  -8.045  -4.642  1.00  1.220          H  
ATOM  11644 1HB  TYR A 743      25.014  -8.839  -6.885  1.00  1.750          H  
ATOM  11645 2HB  TYR A 743      23.564  -9.594  -6.235  1.00  1.750          H  
ATOM  11646  HD1 TYR A 743      25.174  -6.239  -6.917  1.00  1.750          H  
ATOM  11647  HD2 TYR A 743      21.608  -8.331  -5.718  1.00  1.750          H  
ATOM  11648  HE1 TYR A 743      23.833  -4.147  -7.151  1.00  1.750          H  
ATOM  11649  HE2 TYR A 743      20.317  -6.273  -5.941  1.00  1.750          H  
ATOM  11650  HH  TYR A 743      21.620  -3.249  -7.244  1.00  1.750          H  
ATOM  11651  N   LYS A 744      23.914  -7.387  -3.135  1.00  0.930          N  
ATOM  11652  CA  LYS A 744      22.991  -6.970  -2.115  1.00  0.910          C  
ATOM  11653  C   LYS A 744      22.076  -5.860  -2.581  1.00  0.840          C  
ATOM  11654  O   LYS A 744      22.525  -4.913  -3.228  1.00  0.930          O  
ATOM  11655  CB  LYS A 744      23.833  -6.559  -0.904  1.00  1.280          C  
ATOM  11656  CG  LYS A 744      24.829  -5.405  -1.148  1.00  1.280          C  
ATOM  11657  CD  LYS A 744      25.654  -5.059   0.113  1.00  1.280          C  
ATOM  11658  CE  LYS A 744      26.668  -6.168   0.550  1.00  1.280          C  
ATOM  11659  NZ  LYS A 744      27.782  -6.385  -0.438  1.00  1.280          N  
ATOM  11660  H   LYS A 744      24.637  -6.752  -3.430  1.00  1.120          H  
ATOM  11661  HA  LYS A 744      22.365  -7.817  -1.847  1.00  1.090          H  
ATOM  11662 1HB  LYS A 744      23.185  -6.312  -0.059  1.00  1.540          H  
ATOM  11663 2HB  LYS A 744      24.435  -7.398  -0.640  1.00  1.540          H  
ATOM  11664 1HG  LYS A 744      25.498  -5.652  -1.964  1.00  1.540          H  
ATOM  11665 2HG  LYS A 744      24.271  -4.513  -1.420  1.00  1.540          H  
ATOM  11666 1HD  LYS A 744      26.202  -4.155  -0.079  1.00  1.540          H  
ATOM  11667 2HD  LYS A 744      24.983  -4.878   0.917  1.00  1.540          H  
ATOM  11668 1HE  LYS A 744      27.103  -5.873   1.504  1.00  1.540          H  
ATOM  11669 2HE  LYS A 744      26.143  -7.103   0.690  1.00  1.540          H  
ATOM  11670 1HZ  LYS A 744      28.398  -7.108  -0.090  1.00  1.540          H  
ATOM  11671 2HZ  LYS A 744      27.409  -6.667  -1.330  1.00  1.540          H  
ATOM  11672 3HZ  LYS A 744      28.309  -5.534  -0.560  1.00  1.540          H  
ATOM  11673  N   GLY A 745      20.815  -5.926  -2.161  1.00  0.810          N  
ATOM  11674  CA  GLY A 745      19.851  -4.883  -2.484  1.00  0.810          C  
ATOM  11675  C   GLY A 745      20.017  -3.707  -1.537  1.00  0.780          C  
ATOM  11676  O   GLY A 745      20.422  -3.880  -0.385  1.00  0.980          O  
ATOM  11677  H   GLY A 745      20.524  -6.748  -1.623  1.00  0.970          H  
ATOM  11678 1HA  GLY A 745      19.999  -4.558  -3.516  1.00  0.970          H  
ATOM  11679 2HA  GLY A 745      18.842  -5.284  -2.408  1.00  0.970          H  
ATOM  11680  N   ILE A 746      19.598  -2.517  -1.960  1.00  0.710          N  
ATOM  11681  CA  ILE A 746      19.774  -1.348  -1.103  1.00  0.710          C  
ATOM  11682  C   ILE A 746      18.951  -1.415   0.186  1.00  0.670          C  
ATOM  11683  O   ILE A 746      19.489  -1.214   1.278  1.00  0.660          O  
ATOM  11684  CB  ILE A 746      19.400  -0.052  -1.882  1.00  0.990          C  
ATOM  11685  CG1 ILE A 746      20.392   0.192  -3.014  1.00  0.990          C  
ATOM  11686  CG2 ILE A 746      19.411   1.135  -0.953  1.00  0.990          C  
ATOM  11687  CD1 ILE A 746      19.950   1.283  -4.019  1.00  0.990          C  
ATOM  11688  H   ILE A 746      19.231  -2.425  -2.896  1.00  0.850          H  
ATOM  11689  HA  ILE A 746      20.827  -1.287  -0.827  1.00  0.850          H  
ATOM  11690  HB  ILE A 746      18.411  -0.159  -2.316  1.00  1.190          H  
ATOM  11691 1HG1 ILE A 746      21.341   0.487  -2.584  1.00  1.190          H  
ATOM  11692 2HG1 ILE A 746      20.536  -0.740  -3.551  1.00  1.190          H  
ATOM  11693 1HG2 ILE A 746      19.146   2.044  -1.467  1.00  1.190          H  
ATOM  11694 2HG2 ILE A 746      18.721   0.974  -0.192  1.00  1.190          H  
ATOM  11695 3HG2 ILE A 746      20.393   1.234  -0.534  1.00  1.190          H  
ATOM  11696 1HD1 ILE A 746      20.685   1.405  -4.794  1.00  1.190          H  
ATOM  11697 2HD1 ILE A 746      19.004   0.989  -4.480  1.00  1.190          H  
ATOM  11698 3HD1 ILE A 746      19.816   2.242  -3.535  1.00  1.190          H  
ATOM  11699  N   ALA A 747      17.642  -1.668   0.067  1.00  0.670          N  
ATOM  11700  CA  ALA A 747      16.775  -1.715   1.245  1.00  0.660          C  
ATOM  11701  C   ALA A 747      17.094  -2.871   2.169  1.00  0.640          C  
ATOM  11702  O   ALA A 747      17.019  -2.732   3.397  1.00  0.630          O  
ATOM  11703  CB  ALA A 747      15.327  -1.788   0.823  1.00  0.930          C  
ATOM  11704  H   ALA A 747      17.258  -1.828  -0.850  1.00  0.800          H  
ATOM  11705  HA  ALA A 747      16.931  -0.807   1.804  1.00  0.790          H  
ATOM  11706 1HB  ALA A 747      14.687  -1.775   1.701  1.00  1.110          H  
ATOM  11707 2HB  ALA A 747      15.111  -0.940   0.206  1.00  1.110          H  
ATOM  11708 3HB  ALA A 747      15.154  -2.704   0.264  1.00  1.110          H  
ATOM  11709  N   SER A 748      17.426  -4.018   1.574  1.00  0.690          N  
ATOM  11710  CA  SER A 748      17.680  -5.226   2.335  1.00  0.730          C  
ATOM  11711  C   SER A 748      18.920  -5.041   3.178  1.00  0.720          C  
ATOM  11712  O   SER A 748      18.919  -5.342   4.377  1.00  0.750          O  
ATOM  11713  CB  SER A 748      17.866  -6.399   1.389  1.00  1.010          C  
ATOM  11714  OG  SER A 748      16.689  -6.658   0.661  1.00  1.010          O  
ATOM  11715  H   SER A 748      17.482  -4.061   0.569  1.00  0.830          H  
ATOM  11716  HA  SER A 748      16.831  -5.423   2.992  1.00  0.880          H  
ATOM  11717 1HB  SER A 748      18.690  -6.196   0.703  1.00  1.210          H  
ATOM  11718 2HB  SER A 748      18.137  -7.283   1.967  1.00  1.210          H  
ATOM  11719  HG  SER A 748      16.856  -7.471   0.180  1.00  1.210          H  
ATOM  11720  N   ASN A 749      19.964  -4.462   2.572  1.00  0.750          N  
ATOM  11721  CA  ASN A 749      21.213  -4.247   3.265  1.00  0.810          C  
ATOM  11722  C   ASN A 749      21.053  -3.195   4.344  1.00  0.780          C  
ATOM  11723  O   ASN A 749      21.409  -3.427   5.500  1.00  0.830          O  
ATOM  11724  CB  ASN A 749      22.296  -3.843   2.297  1.00  1.110          C  
ATOM  11725  CG  ASN A 749      23.610  -3.765   2.959  1.00  1.110          C  
ATOM  11726  OD1 ASN A 749      24.139  -4.788   3.411  1.00  1.110          O  
ATOM  11727  ND2 ASN A 749      24.146  -2.589   3.054  1.00  1.110          N  
ATOM  11728  H   ASN A 749      19.921  -4.218   1.580  1.00  0.900          H  
ATOM  11729  HA  ASN A 749      21.504  -5.181   3.746  1.00  0.970          H  
ATOM  11730 1HB  ASN A 749      22.344  -4.573   1.487  1.00  1.330          H  
ATOM  11731 2HB  ASN A 749      22.052  -2.877   1.847  1.00  1.330          H  
ATOM  11732 1HD2 ASN A 749      25.039  -2.482   3.536  1.00  1.330          H  
ATOM  11733 2HD2 ASN A 749      23.671  -1.791   2.691  1.00  1.330          H  
ATOM  11734  N   TYR A 750      20.435  -2.063   3.997  1.00  0.720          N  
ATOM  11735  CA  TYR A 750      20.241  -0.995   4.959  1.00  0.750          C  
ATOM  11736  C   TYR A 750      19.604  -1.515   6.236  1.00  0.740          C  
ATOM  11737  O   TYR A 750      20.089  -1.202   7.323  1.00  0.820          O  
ATOM  11738  CB  TYR A 750      19.435   0.146   4.341  1.00  1.040          C  
ATOM  11739  CG  TYR A 750      19.056   1.270   5.308  1.00  1.040          C  
ATOM  11740  CD1 TYR A 750      20.008   2.158   5.771  1.00  1.040          C  
ATOM  11741  CD2 TYR A 750      17.729   1.433   5.681  1.00  1.040          C  
ATOM  11742  CE1 TYR A 750      19.630   3.184   6.617  1.00  1.040          C  
ATOM  11743  CE2 TYR A 750      17.346   2.451   6.520  1.00  1.040          C  
ATOM  11744  CZ  TYR A 750      18.293   3.324   6.990  1.00  1.040          C  
ATOM  11745  OH  TYR A 750      17.928   4.353   7.817  1.00  1.040          O  
ATOM  11746  H   TYR A 750      20.147  -1.912   3.025  1.00  0.860          H  
ATOM  11747  HA  TYR A 750      21.222  -0.602   5.225  1.00  0.900          H  
ATOM  11748 1HB  TYR A 750      20.003   0.581   3.512  1.00  1.250          H  
ATOM  11749 2HB  TYR A 750      18.520  -0.266   3.921  1.00  1.250          H  
ATOM  11750  HD1 TYR A 750      21.052   2.050   5.473  1.00  1.250          H  
ATOM  11751  HD2 TYR A 750      16.992   0.764   5.287  1.00  1.250          H  
ATOM  11752  HE1 TYR A 750      20.379   3.885   6.988  1.00  1.250          H  
ATOM  11753  HE2 TYR A 750      16.296   2.571   6.795  1.00  1.250          H  
ATOM  11754  HH  TYR A 750      18.729   4.780   8.159  1.00  1.250          H  
ATOM  11755  N   LEU A 751      18.531  -2.309   6.138  1.00  0.660          N  
ATOM  11756  CA  LEU A 751      17.957  -2.812   7.376  1.00  0.650          C  
ATOM  11757  C   LEU A 751      18.828  -3.906   8.013  1.00  0.650          C  
ATOM  11758  O   LEU A 751      18.991  -3.930   9.232  1.00  0.670          O  
ATOM  11759  CB  LEU A 751      16.535  -3.338   7.169  1.00  0.910          C  
ATOM  11760  CG  LEU A 751      15.357  -2.314   7.358  1.00  0.910          C  
ATOM  11761  CD1 LEU A 751      15.468  -1.254   6.350  1.00  0.910          C  
ATOM  11762  CD2 LEU A 751      14.018  -3.018   7.255  1.00  0.910          C  
ATOM  11763  H   LEU A 751      18.123  -2.544   5.225  1.00  0.790          H  
ATOM  11764  HA  LEU A 751      17.903  -1.982   8.064  1.00  0.780          H  
ATOM  11765 1HB  LEU A 751      16.493  -3.702   6.148  1.00  1.100          H  
ATOM  11766 2HB  LEU A 751      16.383  -4.164   7.844  1.00  1.100          H  
ATOM  11767  HG  LEU A 751      15.441  -1.843   8.327  1.00  1.100          H  
ATOM  11768 1HD1 LEU A 751      14.681  -0.528   6.487  1.00  1.100          H  
ATOM  11769 2HD1 LEU A 751      16.403  -0.794   6.501  1.00  1.100          H  
ATOM  11770 3HD1 LEU A 751      15.408  -1.676   5.344  1.00  1.100          H  
ATOM  11771 1HD2 LEU A 751      13.214  -2.296   7.390  1.00  1.100          H  
ATOM  11772 2HD2 LEU A 751      13.925  -3.475   6.287  1.00  1.100          H  
ATOM  11773 3HD2 LEU A 751      13.944  -3.782   8.021  1.00  1.100          H  
ATOM  11774  N   ALA A 752      19.440  -4.791   7.213  1.00  0.640          N  
ATOM  11775  CA  ALA A 752      20.264  -5.871   7.760  1.00  0.650          C  
ATOM  11776  C   ALA A 752      21.431  -5.352   8.604  1.00  0.700          C  
ATOM  11777  O   ALA A 752      21.823  -6.001   9.581  1.00  0.710          O  
ATOM  11778  CB  ALA A 752      20.818  -6.728   6.644  1.00  0.910          C  
ATOM  11779  H   ALA A 752      19.297  -4.772   6.197  1.00  0.770          H  
ATOM  11780  HA  ALA A 752      19.627  -6.481   8.395  1.00  0.780          H  
ATOM  11781 1HB  ALA A 752      21.394  -7.531   7.080  1.00  1.090          H  
ATOM  11782 2HB  ALA A 752      20.001  -7.133   6.051  1.00  1.090          H  
ATOM  11783 3HB  ALA A 752      21.458  -6.123   6.007  1.00  1.090          H  
ATOM  11784  N   GLU A 753      21.997  -4.200   8.234  1.00  0.760          N  
ATOM  11785  CA  GLU A 753      23.133  -3.609   8.945  1.00  0.840          C  
ATOM  11786  C   GLU A 753      22.781  -2.862  10.238  1.00  0.850          C  
ATOM  11787  O   GLU A 753      23.686  -2.465  10.976  1.00  0.930          O  
ATOM  11788  CB  GLU A 753      23.891  -2.605   8.052  1.00  1.140          C  
ATOM  11789  CG  GLU A 753      24.665  -3.173   6.856  1.00  1.140          C  
ATOM  11790  CD  GLU A 753      25.372  -2.068   6.041  1.00  1.140          C  
ATOM  11791  OE1 GLU A 753      25.174  -0.915   6.346  1.00  1.140          O  
ATOM  11792  OE2 GLU A 753      26.098  -2.382   5.118  1.00  1.140          O  
ATOM  11793  H   GLU A 753      21.660  -3.748   7.375  1.00  0.910          H  
ATOM  11794  HA  GLU A 753      23.813  -4.419   9.205  1.00  1.010          H  
ATOM  11795 1HB  GLU A 753      23.169  -1.888   7.650  1.00  1.370          H  
ATOM  11796 2HB  GLU A 753      24.597  -2.044   8.662  1.00  1.370          H  
ATOM  11797 1HG  GLU A 753      25.407  -3.882   7.216  1.00  1.370          H  
ATOM  11798 2HG  GLU A 753      23.971  -3.712   6.210  1.00  1.370          H  
ATOM  11799  N   LEU A 754      21.500  -2.632  10.514  1.00  0.810          N  
ATOM  11800  CA  LEU A 754      21.109  -1.855  11.693  1.00  0.840          C  
ATOM  11801  C   LEU A 754      21.516  -2.477  13.020  1.00  0.860          C  
ATOM  11802  O   LEU A 754      21.276  -3.662  13.258  1.00  1.000          O  
ATOM  11803  CB  LEU A 754      19.592  -1.678  11.673  1.00  1.160          C  
ATOM  11804  CG  LEU A 754      19.014  -0.721  10.614  1.00  1.160          C  
ATOM  11805  CD1 LEU A 754      17.522  -0.915  10.583  1.00  1.160          C  
ATOM  11806  CD2 LEU A 754      19.365   0.763  10.953  1.00  1.160          C  
ATOM  11807  H   LEU A 754      20.771  -3.021   9.906  1.00  0.970          H  
ATOM  11808  HA  LEU A 754      21.597  -0.884  11.628  1.00  1.010          H  
ATOM  11809 1HB  LEU A 754      19.154  -2.657  11.482  1.00  1.400          H  
ATOM  11810 2HB  LEU A 754      19.273  -1.377  12.624  1.00  1.400          H  
ATOM  11811  HG  LEU A 754      19.419  -0.966   9.646  1.00  1.400          H  
ATOM  11812 1HD1 LEU A 754      17.079  -0.264   9.828  1.00  1.400          H  
ATOM  11813 2HD1 LEU A 754      17.318  -1.949  10.337  1.00  1.400          H  
ATOM  11814 3HD1 LEU A 754      17.102  -0.696  11.550  1.00  1.400          H  
ATOM  11815 1HD2 LEU A 754      18.940   1.424  10.196  1.00  1.400          H  
ATOM  11816 2HD2 LEU A 754      18.964   1.034  11.920  1.00  1.400          H  
ATOM  11817 3HD2 LEU A 754      20.442   0.907  10.970  1.00  1.400          H  
ATOM  11818  N   GLN A 755      22.114  -1.664  13.898  1.00  0.810          N  
ATOM  11819  CA  GLN A 755      22.522  -2.144  15.229  1.00  0.840          C  
ATOM  11820  C   GLN A 755      21.630  -1.549  16.317  1.00  0.830          C  
ATOM  11821  O   GLN A 755      21.099  -0.462  16.129  1.00  0.800          O  
ATOM  11822  CB  GLN A 755      23.975  -1.750  15.496  1.00  1.160          C  
ATOM  11823  CG  GLN A 755      24.943  -2.223  14.419  1.00  1.160          C  
ATOM  11824  CD  GLN A 755      25.012  -3.712  14.301  1.00  1.160          C  
ATOM  11825  OE1 GLN A 755      25.313  -4.420  15.268  1.00  1.160          O  
ATOM  11826  NE2 GLN A 755      24.718  -4.203  13.110  1.00  1.160          N  
ATOM  11827  H   GLN A 755      22.320  -0.689  13.608  1.00  0.970          H  
ATOM  11828  HA  GLN A 755      22.425  -3.229  15.265  1.00  1.010          H  
ATOM  11829 1HB  GLN A 755      24.048  -0.664  15.569  1.00  1.400          H  
ATOM  11830 2HB  GLN A 755      24.293  -2.166  16.452  1.00  1.400          H  
ATOM  11831 1HG  GLN A 755      24.618  -1.826  13.455  1.00  1.400          H  
ATOM  11832 2HG  GLN A 755      25.937  -1.851  14.653  1.00  1.400          H  
ATOM  11833 1HE2 GLN A 755      24.727  -5.188  12.954  1.00  1.400          H  
ATOM  11834 2HE2 GLN A 755      24.457  -3.572  12.338  1.00  1.400          H  
ATOM  11835  N   GLU A 756      21.521  -2.171  17.485  1.00  0.900          N  
ATOM  11836  CA  GLU A 756      20.705  -1.534  18.519  1.00  0.930          C  
ATOM  11837  C   GLU A 756      21.198  -0.126  18.835  1.00  0.960          C  
ATOM  11838  O   GLU A 756      22.400   0.123  18.949  1.00  1.010          O  
ATOM  11839  CB  GLU A 756      20.658  -2.394  19.773  1.00  1.290          C  
ATOM  11840  CG  GLU A 756      19.903  -3.688  19.576  1.00  1.290          C  
ATOM  11841  CD  GLU A 756      20.728  -4.801  19.018  1.00  1.290          C  
ATOM  11842  OE1 GLU A 756      21.845  -4.546  18.620  1.00  1.290          O  
ATOM  11843  OE2 GLU A 756      20.254  -5.916  19.006  1.00  1.290          O  
ATOM  11844  H   GLU A 756      21.961  -3.081  17.666  1.00  1.080          H  
ATOM  11845  HA  GLU A 756      19.689  -1.440  18.154  1.00  1.120          H  
ATOM  11846 1HB  GLU A 756      21.669  -2.620  20.106  1.00  1.550          H  
ATOM  11847 2HB  GLU A 756      20.161  -1.838  20.570  1.00  1.550          H  
ATOM  11848 1HG  GLU A 756      19.472  -4.000  20.527  1.00  1.550          H  
ATOM  11849 2HG  GLU A 756      19.083  -3.478  18.894  1.00  1.550          H  
ATOM  11850  N   GLY A 757      20.244   0.803  18.966  1.00  0.940          N  
ATOM  11851  CA  GLY A 757      20.508   2.207  19.257  1.00  1.010          C  
ATOM  11852  C   GLY A 757      20.823   3.037  18.004  1.00  0.990          C  
ATOM  11853  O   GLY A 757      21.025   4.249  18.088  1.00  1.060          O  
ATOM  11854  H   GLY A 757      19.263   0.518  18.879  1.00  1.130          H  
ATOM  11855 1HA  GLY A 757      19.638   2.633  19.756  1.00  1.210          H  
ATOM  11856 2HA  GLY A 757      21.339   2.277  19.956  1.00  1.210          H  
ATOM  11857  N   ASP A 758      20.835   2.387  16.839  1.00  0.900          N  
ATOM  11858  CA  ASP A 758      21.145   3.035  15.571  1.00  0.900          C  
ATOM  11859  C   ASP A 758      19.940   3.789  14.996  1.00  0.930          C  
ATOM  11860  O   ASP A 758      18.837   3.770  15.565  1.00  0.980          O  
ATOM  11861  CB  ASP A 758      21.637   1.926  14.633  1.00  1.260          C  
ATOM  11862  CG  ASP A 758      22.404   2.253  13.445  1.00  1.260          C  
ATOM  11863  OD1 ASP A 758      22.522   3.410  13.086  1.00  1.260          O  
ATOM  11864  OD2 ASP A 758      22.884   1.286  12.871  1.00  1.260          O  
ATOM  11865  H   ASP A 758      20.706   1.377  16.842  1.00  1.080          H  
ATOM  11866  HA  ASP A 758      21.953   3.743  15.733  1.00  1.080          H  
ATOM  11867 1HB  ASP A 758      22.300   1.306  15.221  1.00  1.510          H  
ATOM  11868 2HB  ASP A 758      20.814   1.323  14.340  1.00  1.510          H  
ATOM  11869  N   THR A 759      20.148   4.413  13.833  1.00  1.030          N  
ATOM  11870  CA  THR A 759      19.132   5.254  13.189  1.00  1.110          C  
ATOM  11871  C   THR A 759      18.466   4.638  11.966  1.00  1.070          C  
ATOM  11872  O   THR A 759      19.126   4.217  11.013  1.00  1.120          O  
ATOM  11873  CB  THR A 759      19.755   6.610  12.764  1.00  1.520          C  
ATOM  11874  OG1 THR A 759      20.223   7.303  13.927  1.00  1.520          O  
ATOM  11875  CG2 THR A 759      18.733   7.481  12.045  1.00  1.520          C  
ATOM  11876  H   THR A 759      21.076   4.324  13.413  1.00  1.240          H  
ATOM  11877  HA  THR A 759      18.347   5.451  13.921  1.00  1.330          H  
ATOM  11878  HB  THR A 759      20.601   6.426  12.102  1.00  1.830          H  
ATOM  11879  HG1 THR A 759      20.951   6.805  14.302  1.00  1.830          H  
ATOM  11880 1HG2 THR A 759      19.194   8.429  11.774  1.00  1.830          H  
ATOM  11881 2HG2 THR A 759      18.368   6.999  11.142  1.00  1.830          H  
ATOM  11882 3HG2 THR A 759      17.916   7.655  12.708  1.00  1.830          H  
ATOM  11883  N   ILE A 760      17.136   4.665  11.966  1.00  1.020          N  
ATOM  11884  CA  ILE A 760      16.363   4.140  10.853  1.00  1.000          C  
ATOM  11885  C   ILE A 760      15.555   5.274  10.228  1.00  0.980          C  
ATOM  11886  O   ILE A 760      14.870   6.007  10.947  1.00  1.070          O  
ATOM  11887  CB  ILE A 760      15.320   3.124  11.330  1.00  1.410          C  
ATOM  11888  CG1 ILE A 760      15.962   2.036  12.121  1.00  1.410          C  
ATOM  11889  CG2 ILE A 760      14.606   2.493  10.062  1.00  1.410          C  
ATOM  11890  CD1 ILE A 760      14.966   1.193  12.866  1.00  1.410          C  
ATOM  11891  H   ILE A 760      16.647   5.020  12.796  1.00  1.220          H  
ATOM  11892  HA  ILE A 760      17.027   3.702  10.111  1.00  1.200          H  
ATOM  11893  HB  ILE A 760      14.607   3.614  11.944  1.00  1.690          H  
ATOM  11894 1HG1 ILE A 760      16.524   1.445  11.460  1.00  1.690          H  
ATOM  11895 2HG1 ILE A 760      16.638   2.469  12.854  1.00  1.690          H  
ATOM  11896 1HG2 ILE A 760      13.846   1.782  10.348  1.00  1.690          H  
ATOM  11897 2HG2 ILE A 760      14.134   3.263   9.481  1.00  1.690          H  
ATOM  11898 3HG2 ILE A 760      15.348   1.990   9.441  1.00  1.690          H  
ATOM  11899 1HD1 ILE A 760      15.437   0.432  13.422  1.00  1.690          H  
ATOM  11900 2HD1 ILE A 760      14.416   1.825  13.553  1.00  1.690          H  
ATOM  11901 3HD1 ILE A 760      14.290   0.734  12.180  1.00  1.690          H  
ATOM  11902  N   THR A 761      15.622   5.446   8.915  1.00  0.920          N  
ATOM  11903  CA  THR A 761      14.770   6.449   8.279  1.00  0.920          C  
ATOM  11904  C   THR A 761      13.508   5.742   7.820  1.00  0.890          C  
ATOM  11905  O   THR A 761      13.557   4.923   6.895  1.00  0.860          O  
ATOM  11906  CB  THR A 761      15.466   7.112   7.073  1.00  1.290          C  
ATOM  11907  OG1 THR A 761      16.647   7.783   7.526  1.00  1.290          O  
ATOM  11908  CG2 THR A 761      14.513   8.109   6.383  1.00  1.290          C  
ATOM  11909  H   THR A 761      16.249   4.869   8.360  1.00  1.100          H  
ATOM  11910  HA  THR A 761      14.496   7.219   9.003  1.00  1.100          H  
ATOM  11911  HB  THR A 761      15.758   6.346   6.356  1.00  1.550          H  
ATOM  11912  HG1 THR A 761      17.296   7.128   7.786  1.00  1.550          H  
ATOM  11913 1HG2 THR A 761      15.023   8.572   5.542  1.00  1.550          H  
ATOM  11914 2HG2 THR A 761      13.626   7.593   6.026  1.00  1.550          H  
ATOM  11915 3HG2 THR A 761      14.213   8.864   7.077  1.00  1.550          H  
ATOM  11916  N   CYS A 762      12.378   6.031   8.467  1.00  0.930          N  
ATOM  11917  CA  CYS A 762      11.151   5.321   8.142  1.00  0.960          C  
ATOM  11918  C   CYS A 762       9.864   6.003   8.607  1.00  0.900          C  
ATOM  11919  O   CYS A 762       9.888   6.914   9.431  1.00  0.990          O  
ATOM  11920  CB  CYS A 762      11.230   3.915   8.715  1.00  1.330          C  
ATOM  11921  SG  CYS A 762      11.325   3.817  10.496  1.00  1.330          S  
ATOM  11922  H   CYS A 762      12.385   6.729   9.206  1.00  1.120          H  
ATOM  11923  HA  CYS A 762      11.097   5.246   7.060  1.00  1.150          H  
ATOM  11924 1HB  CYS A 762      10.378   3.364   8.392  1.00  1.600          H  
ATOM  11925 2HB  CYS A 762      12.094   3.418   8.315  1.00  1.600          H  
ATOM  11926  HG  CYS A 762      12.481   4.473  10.638  1.00  1.600          H  
ATOM  11927  N   PHE A 763       8.732   5.500   8.116  1.00  0.810          N  
ATOM  11928  CA  PHE A 763       7.418   6.034   8.467  1.00  0.790          C  
ATOM  11929  C   PHE A 763       6.269   5.029   8.365  1.00  0.710          C  
ATOM  11930  O   PHE A 763       6.352   4.037   7.655  1.00  0.700          O  
ATOM  11931  CB  PHE A 763       7.156   7.211   7.533  1.00  1.110          C  
ATOM  11932  CG  PHE A 763       7.125   6.833   6.034  1.00  1.110          C  
ATOM  11933  CD1 PHE A 763       5.935   6.605   5.371  1.00  1.110          C  
ATOM  11934  CD2 PHE A 763       8.317   6.688   5.303  1.00  1.110          C  
ATOM  11935  CE1 PHE A 763       5.936   6.275   4.024  1.00  1.110          C  
ATOM  11936  CE2 PHE A 763       8.315   6.365   3.977  1.00  1.110          C  
ATOM  11937  CZ  PHE A 763       7.126   6.165   3.331  1.00  1.110          C  
ATOM  11938  H   PHE A 763       8.812   4.746   7.430  1.00  0.970          H  
ATOM  11939  HA  PHE A 763       7.466   6.393   9.497  1.00  0.950          H  
ATOM  11940 1HB  PHE A 763       6.205   7.677   7.787  1.00  1.340          H  
ATOM  11941 2HB  PHE A 763       7.918   7.943   7.675  1.00  1.340          H  
ATOM  11942  HD1 PHE A 763       4.994   6.694   5.916  1.00  1.340          H  
ATOM  11943  HD2 PHE A 763       9.258   6.832   5.796  1.00  1.340          H  
ATOM  11944  HE1 PHE A 763       4.996   6.106   3.506  1.00  1.340          H  
ATOM  11945  HE2 PHE A 763       9.257   6.266   3.436  1.00  1.340          H  
ATOM  11946  HZ  PHE A 763       7.116   5.909   2.276  1.00  1.340          H  
ATOM  11947  N   ILE A 764       5.143   5.321   9.007  1.00  0.720          N  
ATOM  11948  CA  ILE A 764       3.973   4.444   8.876  1.00  0.690          C  
ATOM  11949  C   ILE A 764       2.967   5.059   7.917  1.00  0.730          C  
ATOM  11950  O   ILE A 764       2.631   6.240   8.027  1.00  0.830          O  
ATOM  11951  CB  ILE A 764       3.276   4.165  10.241  1.00  0.980          C  
ATOM  11952  CG1 ILE A 764       4.267   3.528  11.305  1.00  0.980          C  
ATOM  11953  CG2 ILE A 764       2.062   3.214  10.007  1.00  0.980          C  
ATOM  11954  CD1 ILE A 764       4.818   2.141  10.966  1.00  0.980          C  
ATOM  11955  H   ILE A 764       5.092   6.150   9.585  1.00  0.860          H  
ATOM  11956  HA  ILE A 764       4.282   3.494   8.445  1.00  0.830          H  
ATOM  11957  HB  ILE A 764       2.904   5.098  10.666  1.00  1.170          H  
ATOM  11958 1HG1 ILE A 764       5.118   4.197  11.403  1.00  1.170          H  
ATOM  11959 2HG1 ILE A 764       3.759   3.470  12.271  1.00  1.170          H  
ATOM  11960 1HG2 ILE A 764       1.573   3.038  10.946  1.00  1.170          H  
ATOM  11961 2HG2 ILE A 764       1.343   3.666   9.330  1.00  1.170          H  
ATOM  11962 3HG2 ILE A 764       2.396   2.270   9.581  1.00  1.170          H  
ATOM  11963 1HD1 ILE A 764       5.500   1.829  11.751  1.00  1.170          H  
ATOM  11964 2HD1 ILE A 764       4.011   1.420  10.894  1.00  1.170          H  
ATOM  11965 3HD1 ILE A 764       5.339   2.176  10.035  1.00  1.170          H  
ATOM  11966  N   SER A 765       2.498   4.252   6.967  1.00  0.720          N  
ATOM  11967  CA  SER A 765       1.514   4.706   5.993  1.00  0.820          C  
ATOM  11968  C   SER A 765       0.576   3.587   5.566  1.00  0.800          C  
ATOM  11969  O   SER A 765       0.794   2.401   5.864  1.00  0.840          O  
ATOM  11970  CB  SER A 765       2.177   5.266   4.753  1.00  1.110          C  
ATOM  11971  OG  SER A 765       2.814   4.260   4.021  1.00  1.110          O  
ATOM  11972  H   SER A 765       2.851   3.291   6.927  1.00  0.860          H  
ATOM  11973  HA  SER A 765       0.913   5.493   6.451  1.00  0.980          H  
ATOM  11974 1HB  SER A 765       1.429   5.752   4.128  1.00  1.330          H  
ATOM  11975 2HB  SER A 765       2.897   6.023   5.041  1.00  1.330          H  
ATOM  11976  HG  SER A 765       3.069   4.674   3.194  1.00  1.330          H  
ATOM  11977  N   THR A 766      -0.488   3.984   4.879  1.00  0.930          N  
ATOM  11978  CA  THR A 766      -1.489   3.063   4.398  1.00  1.150          C  
ATOM  11979  C   THR A 766      -1.201   2.667   2.952  1.00  1.320          C  
ATOM  11980  O   THR A 766      -1.141   3.552   2.092  1.00  1.770          O  
ATOM  11981  CB  THR A 766      -2.837   3.767   4.393  1.00  1.520          C  
ATOM  11982  OG1 THR A 766      -2.707   4.948   3.590  1.00  1.520          O  
ATOM  11983  CG2 THR A 766      -3.245   4.142   5.795  1.00  1.520          C  
ATOM  11984  H   THR A 766      -0.614   4.968   4.674  1.00  1.120          H  
ATOM  11985  HA  THR A 766      -1.520   2.217   5.075  1.00  1.380          H  
ATOM  11986  HB  THR A 766      -3.583   3.121   3.948  1.00  1.830          H  
ATOM  11987  HG1 THR A 766      -2.447   4.673   2.677  1.00  1.830          H  
ATOM  11988 1HG2 THR A 766      -4.196   4.654   5.768  1.00  1.830          H  
ATOM  11989 2HG2 THR A 766      -3.338   3.236   6.398  1.00  1.830          H  
ATOM  11990 3HG2 THR A 766      -2.499   4.792   6.239  1.00  1.830          H  
ATOM  11991  N   PRO A 767      -1.054   1.369   2.639  1.00  1.530          N  
ATOM  11992  CA  PRO A 767      -0.793   0.828   1.325  1.00  1.880          C  
ATOM  11993  C   PRO A 767      -2.074   0.842   0.542  1.00  2.070          C  
ATOM  11994  O   PRO A 767      -3.155   0.856   1.141  1.00  2.200          O  
ATOM  11995  CB  PRO A 767      -0.331  -0.589   1.630  1.00  2.820          C  
ATOM  11996  CG  PRO A 767      -1.088  -0.960   2.881  1.00  2.820          C  
ATOM  11997  CD  PRO A 767      -1.194   0.331   3.676  1.00  2.820          C  
ATOM  11998  HA  PRO A 767      -0.010   1.421   0.828  1.00  2.260          H  
ATOM  11999 1HB  PRO A 767      -0.549  -1.252   0.779  1.00  3.380          H  
ATOM  12000 2HB  PRO A 767       0.748  -0.586   1.769  1.00  3.380          H  
ATOM  12001 1HG  PRO A 767      -2.077  -1.369   2.626  1.00  3.380          H  
ATOM  12002 2HG  PRO A 767      -0.556  -1.750   3.442  1.00  3.380          H  
ATOM  12003 1HD  PRO A 767      -2.203   0.365   4.145  1.00  3.380          H  
ATOM  12004 2HD  PRO A 767      -0.372   0.398   4.406  1.00  3.380          H  
ATOM  12005  N   GLN A 768      -2.009   0.713  -0.769  1.00  2.570          N  
ATOM  12006  CA  GLN A 768      -3.279   0.606  -1.451  1.00  3.050          C  
ATOM  12007  C   GLN A 768      -3.776  -0.833  -1.329  1.00  3.260          C  
ATOM  12008  O   GLN A 768      -3.536  -1.671  -2.200  1.00  3.690          O  
ATOM  12009  CB  GLN A 768      -3.126   0.966  -2.932  1.00  4.080          C  
ATOM  12010  CG  GLN A 768      -2.722   2.435  -3.255  1.00  4.080          C  
ATOM  12011  CD  GLN A 768      -2.504   2.606  -4.782  1.00  4.080          C  
ATOM  12012  OE1 GLN A 768      -2.274   1.566  -5.427  1.00  4.080          O  
ATOM  12013  NE2 GLN A 768      -2.581   3.831  -5.327  1.00  4.080          N  
ATOM  12014  H   GLN A 768      -1.130   0.695  -1.268  1.00  3.080          H  
ATOM  12015  HA  GLN A 768      -4.004   1.271  -0.983  1.00  3.660          H  
ATOM  12016 1HB  GLN A 768      -2.377   0.311  -3.373  1.00  4.890          H  
ATOM  12017 2HB  GLN A 768      -4.069   0.766  -3.443  1.00  4.890          H  
ATOM  12018 1HG  GLN A 768      -3.525   3.109  -2.940  1.00  4.890          H  
ATOM  12019 2HG  GLN A 768      -1.799   2.686  -2.737  1.00  4.890          H  
ATOM  12020 1HE2 GLN A 768      -2.477   3.994  -6.339  1.00  4.890          H  
ATOM  12021 2HE2 GLN A 768      -2.764   4.651  -4.752  1.00  4.890          H  
ATOM  12022  N   SER A 769      -4.510  -1.078  -0.249  1.00  3.380          N  
ATOM  12023  CA  SER A 769      -5.073  -2.382   0.091  1.00  3.790          C  
ATOM  12024  C   SER A 769      -6.155  -2.296   1.159  1.00  3.250          C  
ATOM  12025  O   SER A 769      -6.023  -1.570   2.143  1.00  3.550          O  
ATOM  12026  CB  SER A 769      -4.007  -3.351   0.542  1.00  5.140          C  
ATOM  12027  OG  SER A 769      -4.590  -4.573   0.915  1.00  5.140          O  
ATOM  12028  H   SER A 769      -4.606  -0.300   0.406  1.00  4.060          H  
ATOM  12029  HA  SER A 769      -5.532  -2.803  -0.805  1.00  4.550          H  
ATOM  12030 1HB  SER A 769      -3.299  -3.517  -0.267  1.00  6.170          H  
ATOM  12031 2HB  SER A 769      -3.458  -2.933   1.381  1.00  6.170          H  
ATOM  12032  HG  SER A 769      -3.856  -5.225   0.978  1.00  6.170          H  
ATOM  12033  N   GLU A 770      -7.203  -3.093   0.983  1.00  3.020          N  
ATOM  12034  CA  GLU A 770      -8.318  -3.214   1.924  1.00  3.080          C  
ATOM  12035  C   GLU A 770      -7.961  -4.088   3.121  1.00  2.400          C  
ATOM  12036  O   GLU A 770      -8.744  -4.231   4.060  1.00  2.640          O  
ATOM  12037  CB  GLU A 770      -9.547  -3.817   1.222  1.00  4.290          C  
ATOM  12038  CG  GLU A 770      -9.432  -5.313   0.840  1.00  4.290          C  
ATOM  12039  CD  GLU A 770      -8.705  -5.565  -0.475  1.00  4.290          C  
ATOM  12040  OE1 GLU A 770      -8.030  -4.678  -0.944  1.00  4.290          O  
ATOM  12041  OE2 GLU A 770      -8.796  -6.645  -0.983  1.00  4.290          O  
ATOM  12042  H   GLU A 770      -7.244  -3.649   0.126  1.00  3.620          H  
ATOM  12043  HA  GLU A 770      -8.568  -2.216   2.281  1.00  3.700          H  
ATOM  12044 1HB  GLU A 770     -10.410  -3.704   1.870  1.00  5.150          H  
ATOM  12045 2HB  GLU A 770      -9.753  -3.278   0.321  1.00  5.150          H  
ATOM  12046 1HG  GLU A 770      -8.932  -5.849   1.621  1.00  5.150          H  
ATOM  12047 2HG  GLU A 770     -10.431  -5.724   0.767  1.00  5.150          H  
ATOM  12048  N   PHE A 771      -6.806  -4.737   3.034  1.00  1.850          N  
ATOM  12049  CA  PHE A 771      -6.324  -5.689   4.015  1.00  1.370          C  
ATOM  12050  C   PHE A 771      -6.242  -5.099   5.413  1.00  1.240          C  
ATOM  12051  O   PHE A 771      -5.573  -4.087   5.632  1.00  1.750          O  
ATOM  12052  CB  PHE A 771      -4.929  -6.121   3.571  1.00  2.110          C  
ATOM  12053  CG  PHE A 771      -4.285  -7.175   4.327  1.00  2.110          C  
ATOM  12054  CD1 PHE A 771      -4.407  -8.454   3.918  1.00  2.110          C  
ATOM  12055  CD2 PHE A 771      -3.546  -6.895   5.449  1.00  2.110          C  
ATOM  12056  CE1 PHE A 771      -3.808  -9.446   4.590  1.00  2.110          C  
ATOM  12057  CE2 PHE A 771      -2.949  -7.900   6.149  1.00  2.110          C  
ATOM  12058  CZ  PHE A 771      -3.085  -9.183   5.716  1.00  2.110          C  
ATOM  12059  H   PHE A 771      -6.220  -4.549   2.221  1.00  2.220          H  
ATOM  12060  HA  PHE A 771      -7.001  -6.538   4.049  1.00  1.640          H  
ATOM  12061 1HB  PHE A 771      -4.988  -6.454   2.538  1.00  2.530          H  
ATOM  12062 2HB  PHE A 771      -4.272  -5.251   3.583  1.00  2.530          H  
ATOM  12063  HD1 PHE A 771      -4.980  -8.674   3.029  1.00  2.530          H  
ATOM  12064  HD2 PHE A 771      -3.444  -5.858   5.767  1.00  2.530          H  
ATOM  12065  HE1 PHE A 771      -3.904 -10.454   4.222  1.00  2.530          H  
ATOM  12066  HE2 PHE A 771      -2.366  -7.684   7.039  1.00  2.530          H  
ATOM  12067  HZ  PHE A 771      -2.611  -9.995   6.262  1.00  2.530          H  
ATOM  12068  N   THR A 772      -6.903  -5.763   6.358  1.00  1.250          N  
ATOM  12069  CA  THR A 772      -6.905  -5.372   7.768  1.00  1.520          C  
ATOM  12070  C   THR A 772      -7.529  -6.472   8.625  1.00  1.240          C  
ATOM  12071  O   THR A 772      -8.294  -7.298   8.118  1.00  1.920          O  
ATOM  12072  CB  THR A 772      -7.621  -4.033   8.015  1.00  2.020          C  
ATOM  12073  OG1 THR A 772      -7.410  -3.662   9.386  1.00  2.020          O  
ATOM  12074  CG2 THR A 772      -9.120  -4.160   7.733  1.00  2.020          C  
ATOM  12075  H   THR A 772      -7.433  -6.573   6.084  1.00  1.500          H  
ATOM  12076  HA  THR A 772      -5.875  -5.246   8.089  1.00  1.820          H  
ATOM  12077  HB  THR A 772      -7.198  -3.263   7.373  1.00  2.420          H  
ATOM  12078  HG1 THR A 772      -6.447  -3.429   9.509  1.00  2.420          H  
ATOM  12079 1HG2 THR A 772      -9.606  -3.205   7.926  1.00  2.420          H  
ATOM  12080 2HG2 THR A 772      -9.270  -4.440   6.692  1.00  2.420          H  
ATOM  12081 3HG2 THR A 772      -9.563  -4.919   8.379  1.00  2.420          H  
ATOM  12082  N   LEU A 773      -7.200  -6.462   9.914  1.00  1.300          N  
ATOM  12083  CA  LEU A 773      -7.748  -7.388  10.917  1.00  1.380          C  
ATOM  12084  C   LEU A 773      -9.267  -7.193  11.006  1.00  0.960          C  
ATOM  12085  O   LEU A 773      -9.707  -6.048  11.042  1.00  1.020          O  
ATOM  12086  CB  LEU A 773      -7.129  -7.076  12.292  1.00  1.900          C  
ATOM  12087  CG  LEU A 773      -7.465  -8.041  13.486  1.00  1.900          C  
ATOM  12088  CD1 LEU A 773      -6.785  -9.403  13.287  1.00  1.900          C  
ATOM  12089  CD2 LEU A 773      -6.991  -7.404  14.777  1.00  1.900          C  
ATOM  12090  H   LEU A 773      -6.570  -5.738  10.226  1.00  1.560          H  
ATOM  12091  HA  LEU A 773      -7.483  -8.390  10.614  1.00  1.660          H  
ATOM  12092 1HB  LEU A 773      -6.053  -7.073  12.188  1.00  2.280          H  
ATOM  12093 2HB  LEU A 773      -7.439  -6.074  12.590  1.00  2.280          H  
ATOM  12094  HG  LEU A 773      -8.544  -8.194  13.538  1.00  2.280          H  
ATOM  12095 1HD1 LEU A 773      -7.026 -10.059  14.127  1.00  2.280          H  
ATOM  12096 2HD1 LEU A 773      -7.085  -9.878  12.374  1.00  2.280          H  
ATOM  12097 3HD1 LEU A 773      -5.745  -9.240  13.256  1.00  2.280          H  
ATOM  12098 1HD2 LEU A 773      -7.235  -8.058  15.614  1.00  2.280          H  
ATOM  12099 2HD2 LEU A 773      -5.918  -7.247  14.734  1.00  2.280          H  
ATOM  12100 3HD2 LEU A 773      -7.492  -6.443  14.910  1.00  2.280          H  
ATOM  12101  N   PRO A 774     -10.107  -8.258  11.076  1.00  1.260          N  
ATOM  12102  CA  PRO A 774     -11.549  -8.162  11.211  1.00  1.220          C  
ATOM  12103  C   PRO A 774     -11.896  -7.307  12.417  1.00  0.840          C  
ATOM  12104  O   PRO A 774     -11.218  -7.406  13.452  1.00  1.400          O  
ATOM  12105  CB  PRO A 774     -11.976  -9.622  11.424  1.00  1.830          C  
ATOM  12106  CG  PRO A 774     -10.880 -10.443  10.765  1.00  1.830          C  
ATOM  12107  CD  PRO A 774      -9.611  -9.665  11.010  1.00  1.830          C  
ATOM  12108  HA  PRO A 774     -11.983  -7.738  10.285  1.00  1.460          H  
ATOM  12109 1HB  PRO A 774     -12.066  -9.824  12.517  1.00  2.200          H  
ATOM  12110 2HB  PRO A 774     -12.965  -9.805  10.996  1.00  2.200          H  
ATOM  12111 1HG  PRO A 774     -10.847 -11.457  11.210  1.00  2.200          H  
ATOM  12112 2HG  PRO A 774     -11.083 -10.584   9.704  1.00  2.200          H  
ATOM  12113 1HD  PRO A 774      -9.208  -9.979  11.958  1.00  2.200          H  
ATOM  12114 2HD  PRO A 774      -8.938  -9.839  10.163  1.00  2.200          H  
ATOM  12115  N   LYS A 775     -12.950  -6.501  12.321  1.00  0.660          N  
ATOM  12116  CA  LYS A 775     -13.361  -5.618  13.405  1.00  0.800          C  
ATOM  12117  C   LYS A 775     -13.942  -6.363  14.590  1.00  0.700          C  
ATOM  12118  O   LYS A 775     -13.623  -6.056  15.734  1.00  0.970          O  
ATOM  12119  CB  LYS A 775     -14.387  -4.609  12.901  1.00  1.060          C  
ATOM  12120  CG  LYS A 775     -14.916  -3.583  13.937  1.00  1.060          C  
ATOM  12121  CD  LYS A 775     -13.856  -2.592  14.380  1.00  1.060          C  
ATOM  12122  CE  LYS A 775     -14.472  -1.506  15.262  1.00  1.060          C  
ATOM  12123  NZ  LYS A 775     -13.467  -0.486  15.681  1.00  1.060          N  
ATOM  12124  H   LYS A 775     -13.479  -6.482  11.435  1.00  0.790          H  
ATOM  12125  HA  LYS A 775     -12.474  -5.080  13.750  1.00  0.960          H  
ATOM  12126 1HB  LYS A 775     -13.970  -4.058  12.059  1.00  1.280          H  
ATOM  12127 2HB  LYS A 775     -15.229  -5.170  12.528  1.00  1.280          H  
ATOM  12128 1HG  LYS A 775     -15.725  -3.014  13.496  1.00  1.280          H  
ATOM  12129 2HG  LYS A 775     -15.311  -4.104  14.810  1.00  1.280          H  
ATOM  12130 1HD  LYS A 775     -13.080  -3.109  14.948  1.00  1.280          H  
ATOM  12131 2HD  LYS A 775     -13.406  -2.125  13.507  1.00  1.280          H  
ATOM  12132 1HE  LYS A 775     -15.273  -1.007  14.709  1.00  1.280          H  
ATOM  12133 2HE  LYS A 775     -14.897  -1.970  16.153  1.00  1.280          H  
ATOM  12134 1HZ  LYS A 775     -13.923   0.211  16.256  1.00  1.280          H  
ATOM  12135 2HZ  LYS A 775     -12.727  -0.927  16.206  1.00  1.280          H  
ATOM  12136 3HZ  LYS A 775     -13.078  -0.039  14.858  1.00  1.280          H  
ATOM  12137  N   ASP A 776     -14.869  -7.284  14.315  1.00  0.560          N  
ATOM  12138  CA  ASP A 776     -15.531  -8.097  15.330  1.00  0.590          C  
ATOM  12139  C   ASP A 776     -14.763  -9.416  15.508  1.00  0.540          C  
ATOM  12140  O   ASP A 776     -14.880 -10.274  14.619  1.00  0.550          O  
ATOM  12141  CB  ASP A 776     -16.986  -8.369  14.966  1.00  0.810          C  
ATOM  12142  CG  ASP A 776     -17.725  -9.186  16.035  1.00  0.810          C  
ATOM  12143  OD1 ASP A 776     -17.064  -9.852  16.835  1.00  0.810          O  
ATOM  12144  OD2 ASP A 776     -18.935  -9.131  16.058  1.00  0.810          O  
ATOM  12145  H   ASP A 776     -15.085  -7.448  13.342  1.00  0.670          H  
ATOM  12146  HA  ASP A 776     -15.562  -7.528  16.252  1.00  0.710          H  
ATOM  12147 1HB  ASP A 776     -17.500  -7.425  14.864  1.00  0.980          H  
ATOM  12148 2HB  ASP A 776     -17.042  -8.883  14.005  1.00  0.980          H  
ATOM  12149  N   PRO A 777     -14.015  -9.627  16.622  1.00  0.550          N  
ATOM  12150  CA  PRO A 777     -13.132 -10.757  16.880  1.00  0.530          C  
ATOM  12151  C   PRO A 777     -13.827 -12.113  16.838  1.00  0.500          C  
ATOM  12152  O   PRO A 777     -13.128 -13.127  16.692  1.00  0.500          O  
ATOM  12153  CB  PRO A 777     -12.653 -10.492  18.318  1.00  0.800          C  
ATOM  12154  CG  PRO A 777     -12.772  -9.018  18.504  1.00  0.800          C  
ATOM  12155  CD  PRO A 777     -14.005  -8.631  17.735  1.00  0.800          C  
ATOM  12156  HA  PRO A 777     -12.298 -10.726  16.179  1.00  0.640          H  
ATOM  12157 1HB  PRO A 777     -13.272 -11.053  19.026  1.00  0.950          H  
ATOM  12158 2HB  PRO A 777     -11.626 -10.860  18.437  1.00  0.950          H  
ATOM  12159 1HG  PRO A 777     -12.845  -8.775  19.579  1.00  0.950          H  
ATOM  12160 2HG  PRO A 777     -11.876  -8.507  18.121  1.00  0.950          H  
ATOM  12161 1HD  PRO A 777     -14.924  -8.727  18.347  1.00  0.950          H  
ATOM  12162 2HD  PRO A 777     -13.822  -7.622  17.407  1.00  0.950          H  
ATOM  12163  N   GLU A 778     -15.169 -12.158  16.948  1.00  0.510          N  
ATOM  12164  CA  GLU A 778     -15.867 -13.439  16.893  1.00  0.510          C  
ATOM  12165  C   GLU A 778     -15.873 -14.026  15.481  1.00  0.500          C  
ATOM  12166  O   GLU A 778     -16.202 -15.202  15.301  1.00  0.530          O  
ATOM  12167  CB  GLU A 778     -17.296 -13.370  17.436  1.00  0.710          C  
ATOM  12168  CG  GLU A 778     -17.384 -13.147  18.945  1.00  0.710          C  
ATOM  12169  CD  GLU A 778     -18.808 -13.247  19.497  1.00  0.710          C  
ATOM  12170  OE1 GLU A 778     -19.720 -13.470  18.733  1.00  0.710          O  
ATOM  12171  OE2 GLU A 778     -18.967 -13.122  20.696  1.00  0.710          O  
ATOM  12172  H   GLU A 778     -15.740 -11.296  17.037  1.00  0.610          H  
ATOM  12173  HA  GLU A 778     -15.344 -14.127  17.540  1.00  0.610          H  
ATOM  12174 1HB  GLU A 778     -17.826 -12.548  16.945  1.00  0.860          H  
ATOM  12175 2HB  GLU A 778     -17.823 -14.292  17.200  1.00  0.860          H  
ATOM  12176 1HG  GLU A 778     -16.755 -13.888  19.443  1.00  0.860          H  
ATOM  12177 2HG  GLU A 778     -16.973 -12.160  19.174  1.00  0.860          H  
ATOM  12178  N   THR A 779     -15.531 -13.217  14.476  1.00  0.500          N  
ATOM  12179  CA  THR A 779     -15.501 -13.696  13.106  1.00  0.530          C  
ATOM  12180  C   THR A 779     -14.213 -14.500  12.915  1.00  0.520          C  
ATOM  12181  O   THR A 779     -13.132 -13.978  13.190  1.00  0.490          O  
ATOM  12182  CB  THR A 779     -15.530 -12.519  12.112  1.00  0.730          C  
ATOM  12183  OG1 THR A 779     -16.732 -11.764  12.310  1.00  0.730          O  
ATOM  12184  CG2 THR A 779     -15.485 -13.036  10.677  1.00  0.730          C  
ATOM  12185  H   THR A 779     -15.262 -12.248  14.675  1.00  0.600          H  
ATOM  12186  HA  THR A 779     -16.385 -14.292  12.931  1.00  0.640          H  
ATOM  12187  HB  THR A 779     -14.671 -11.868  12.291  1.00  0.880          H  
ATOM  12188  HG1 THR A 779     -16.671 -11.298  13.155  1.00  0.880          H  
ATOM  12189 1HG2 THR A 779     -15.521 -12.193  10.007  1.00  0.880          H  
ATOM  12190 2HG2 THR A 779     -14.572 -13.596  10.499  1.00  0.880          H  
ATOM  12191 3HG2 THR A 779     -16.342 -13.674  10.500  1.00  0.880          H  
ATOM  12192  N   PRO A 780     -14.253 -15.762  12.450  1.00  0.570          N  
ATOM  12193  CA  PRO A 780     -13.077 -16.579  12.244  1.00  0.610          C  
ATOM  12194  C   PRO A 780     -12.089 -15.944  11.275  1.00  0.590          C  
ATOM  12195  O   PRO A 780     -12.485 -15.239  10.327  1.00  0.590          O  
ATOM  12196  CB  PRO A 780     -13.631 -17.882  11.692  1.00  0.920          C  
ATOM  12197  CG  PRO A 780     -15.072 -17.923  12.147  1.00  0.920          C  
ATOM  12198  CD  PRO A 780     -15.530 -16.468  12.157  1.00  0.920          C  
ATOM  12199  HA  PRO A 780     -12.607 -16.724  13.228  1.00  0.730          H  
ATOM  12200 1HB  PRO A 780     -13.487 -17.916  10.626  1.00  1.100          H  
ATOM  12201 2HB  PRO A 780     -13.048 -18.718  12.106  1.00  1.100          H  
ATOM  12202 1HG  PRO A 780     -15.666 -18.550  11.459  1.00  1.100          H  
ATOM  12203 2HG  PRO A 780     -15.138 -18.396  13.136  1.00  1.100          H  
ATOM  12204 1HD  PRO A 780     -15.949 -16.165  11.184  1.00  1.100          H  
ATOM  12205 2HD  PRO A 780     -16.250 -16.381  12.982  1.00  1.100          H  
ATOM  12206  N   LEU A 781     -10.813 -16.163  11.549  1.00  0.610          N  
ATOM  12207  CA  LEU A 781      -9.730 -15.632  10.737  1.00  0.600          C  
ATOM  12208  C   LEU A 781      -8.912 -16.699   9.999  1.00  0.630          C  
ATOM  12209  O   LEU A 781      -8.243 -17.531  10.626  1.00  0.780          O  
ATOM  12210  CB  LEU A 781      -8.853 -14.774  11.666  1.00  0.840          C  
ATOM  12211  CG  LEU A 781      -7.590 -14.189  11.105  1.00  0.840          C  
ATOM  12212  CD1 LEU A 781      -7.887 -13.247  10.012  1.00  0.840          C  
ATOM  12213  CD2 LEU A 781      -6.848 -13.473  12.205  1.00  0.840          C  
ATOM  12214  H   LEU A 781     -10.603 -16.765  12.352  1.00  0.730          H  
ATOM  12215  HA  LEU A 781     -10.178 -14.988   9.983  1.00  0.720          H  
ATOM  12216 1HB  LEU A 781      -9.466 -13.947  12.020  1.00  1.010          H  
ATOM  12217 2HB  LEU A 781      -8.585 -15.369  12.525  1.00  1.010          H  
ATOM  12218  HG  LEU A 781      -6.990 -14.981  10.711  1.00  1.010          H  
ATOM  12219 1HD1 LEU A 781      -6.961 -12.847   9.619  1.00  1.010          H  
ATOM  12220 2HD1 LEU A 781      -8.408 -13.770   9.223  1.00  1.010          H  
ATOM  12221 3HD1 LEU A 781      -8.502 -12.437  10.382  1.00  1.010          H  
ATOM  12222 1HD2 LEU A 781      -5.942 -13.071  11.803  1.00  1.010          H  
ATOM  12223 2HD2 LEU A 781      -7.459 -12.666  12.598  1.00  1.010          H  
ATOM  12224 3HD2 LEU A 781      -6.615 -14.177  12.992  1.00  1.010          H  
ATOM  12225  N   ILE A 782      -8.927 -16.650   8.668  1.00  0.540          N  
ATOM  12226  CA  ILE A 782      -8.185 -17.637   7.894  1.00  0.540          C  
ATOM  12227  C   ILE A 782      -7.012 -16.961   7.208  1.00  0.440          C  
ATOM  12228  O   ILE A 782      -7.208 -16.094   6.356  1.00  0.440          O  
ATOM  12229  CB  ILE A 782      -9.035 -18.243   6.776  1.00  0.760          C  
ATOM  12230  CG1 ILE A 782     -10.301 -18.877   7.309  1.00  0.760          C  
ATOM  12231  CG2 ILE A 782      -8.167 -19.308   6.083  1.00  0.760          C  
ATOM  12232  CD1 ILE A 782     -11.327 -19.200   6.209  1.00  0.760          C  
ATOM  12233  H   ILE A 782      -9.489 -15.936   8.188  1.00  0.650          H  
ATOM  12234  HA  ILE A 782      -7.805 -18.417   8.553  1.00  0.650          H  
ATOM  12235  HB  ILE A 782      -9.323 -17.482   6.080  1.00  0.910          H  
ATOM  12236 1HG1 ILE A 782     -10.041 -19.783   7.835  1.00  0.910          H  
ATOM  12237 2HG1 ILE A 782     -10.771 -18.190   8.010  1.00  0.910          H  
ATOM  12238 1HG2 ILE A 782      -8.708 -19.745   5.300  1.00  0.910          H  
ATOM  12239 2HG2 ILE A 782      -7.265 -18.865   5.673  1.00  0.910          H  
ATOM  12240 3HG2 ILE A 782      -7.889 -20.076   6.806  1.00  0.910          H  
ATOM  12241 1HD1 ILE A 782     -12.196 -19.618   6.649  1.00  0.910          H  
ATOM  12242 2HD1 ILE A 782     -11.600 -18.275   5.699  1.00  0.910          H  
ATOM  12243 3HD1 ILE A 782     -10.934 -19.906   5.486  1.00  0.910          H  
ATOM  12244  N   MET A 783      -5.800 -17.372   7.531  1.00  0.400          N  
ATOM  12245  CA  MET A 783      -4.645 -16.723   6.937  1.00  0.350          C  
ATOM  12246  C   MET A 783      -3.736 -17.702   6.182  1.00  0.390          C  
ATOM  12247  O   MET A 783      -3.327 -18.740   6.719  1.00  0.450          O  
ATOM  12248  CB  MET A 783      -3.931 -16.040   8.068  1.00  0.510          C  
ATOM  12249  CG  MET A 783      -4.633 -14.881   8.722  1.00  0.510          C  
ATOM  12250  SD  MET A 783      -3.731 -14.299  10.196  1.00  0.510          S  
ATOM  12251  CE  MET A 783      -4.052 -15.528  11.470  1.00  0.510          C  
ATOM  12252  H   MET A 783      -5.663 -18.101   8.242  1.00  0.480          H  
ATOM  12253  HA  MET A 783      -4.980 -15.977   6.218  1.00  0.420          H  
ATOM  12254 1HB  MET A 783      -3.916 -16.752   8.857  1.00  0.610          H  
ATOM  12255 2HB  MET A 783      -2.934 -15.812   7.805  1.00  0.610          H  
ATOM  12256 1HG  MET A 783      -4.726 -14.059   8.022  1.00  0.610          H  
ATOM  12257 2HG  MET A 783      -5.617 -15.188   9.006  1.00  0.610          H  
ATOM  12258 1HE  MET A 783      -3.530 -15.241  12.380  1.00  0.610          H  
ATOM  12259 2HE  MET A 783      -5.097 -15.607  11.673  1.00  0.610          H  
ATOM  12260 3HE  MET A 783      -3.710 -16.476  11.151  1.00  0.610          H  
ATOM  12261  N   VAL A 784      -3.444 -17.373   4.918  1.00  0.400          N  
ATOM  12262  CA  VAL A 784      -2.636 -18.244   4.065  1.00  0.480          C  
ATOM  12263  C   VAL A 784      -1.472 -17.555   3.347  1.00  0.510          C  
ATOM  12264  O   VAL A 784      -1.657 -16.526   2.686  1.00  0.530          O  
ATOM  12265  CB  VAL A 784      -3.544 -18.881   2.979  1.00  0.640          C  
ATOM  12266  CG1 VAL A 784      -2.718 -19.826   2.063  1.00  0.640          C  
ATOM  12267  CG2 VAL A 784      -4.726 -19.614   3.648  1.00  0.640          C  
ATOM  12268  H   VAL A 784      -3.831 -16.500   4.539  1.00  0.480          H  
ATOM  12269  HA  VAL A 784      -2.210 -19.024   4.690  1.00  0.580          H  
ATOM  12270  HB  VAL A 784      -3.939 -18.086   2.339  1.00  0.770          H  
ATOM  12271 1HG1 VAL A 784      -3.356 -20.228   1.310  1.00  0.770          H  
ATOM  12272 2HG1 VAL A 784      -1.916 -19.290   1.571  1.00  0.770          H  
ATOM  12273 3HG1 VAL A 784      -2.299 -20.637   2.648  1.00  0.770          H  
ATOM  12274 1HG2 VAL A 784      -5.349 -20.038   2.908  1.00  0.770          H  
ATOM  12275 2HG2 VAL A 784      -4.382 -20.382   4.265  1.00  0.770          H  
ATOM  12276 3HG2 VAL A 784      -5.303 -18.914   4.240  1.00  0.770          H  
ATOM  12277  N   GLY A 785      -0.281 -18.148   3.424  1.00  0.570          N  
ATOM  12278  CA  GLY A 785       0.833 -17.597   2.664  1.00  0.720          C  
ATOM  12279  C   GLY A 785       2.207 -18.167   3.049  1.00  0.710          C  
ATOM  12280  O   GLY A 785       2.476 -18.426   4.218  1.00  0.940          O  
ATOM  12281  H   GLY A 785      -0.164 -18.986   4.008  1.00  0.680          H  
ATOM  12282 1HA  GLY A 785       0.611 -17.744   1.617  1.00  0.860          H  
ATOM  12283 2HA  GLY A 785       0.852 -16.520   2.820  1.00  0.860          H  
ATOM  12284  N   PRO A 786       3.110 -18.364   2.070  1.00  0.630          N  
ATOM  12285  CA  PRO A 786       4.462 -18.872   2.232  1.00  0.650          C  
ATOM  12286  C   PRO A 786       5.411 -17.781   2.719  1.00  0.560          C  
ATOM  12287  O   PRO A 786       5.152 -16.595   2.491  1.00  0.560          O  
ATOM  12288  CB  PRO A 786       4.812 -19.308   0.806  1.00  0.980          C  
ATOM  12289  CG  PRO A 786       4.060 -18.329  -0.075  1.00  0.980          C  
ATOM  12290  CD  PRO A 786       2.762 -18.047   0.662  1.00  0.980          C  
ATOM  12291  HA  PRO A 786       4.453 -19.724   2.923  1.00  0.780          H  
ATOM  12292 1HB  PRO A 786       5.903 -19.272   0.660  1.00  1.170          H  
ATOM  12293 2HB  PRO A 786       4.506 -20.355   0.654  1.00  1.170          H  
ATOM  12294 1HG  PRO A 786       4.659 -17.416  -0.221  1.00  1.170          H  
ATOM  12295 2HG  PRO A 786       3.895 -18.756  -1.078  1.00  1.170          H  
ATOM  12296 1HD  PRO A 786       2.505 -16.970   0.558  1.00  1.170          H  
ATOM  12297 2HD  PRO A 786       1.987 -18.714   0.270  1.00  1.170          H  
ATOM  12298  N   GLY A 787       6.544 -18.182   3.280  1.00  0.570          N  
ATOM  12299  CA  GLY A 787       7.636 -17.250   3.543  1.00  0.610          C  
ATOM  12300  C   GLY A 787       7.250 -16.065   4.411  1.00  0.580          C  
ATOM  12301  O   GLY A 787       6.721 -16.211   5.518  1.00  0.540          O  
ATOM  12302  H   GLY A 787       6.665 -19.182   3.474  1.00  0.680          H  
ATOM  12303 1HA  GLY A 787       8.450 -17.795   4.024  1.00  0.730          H  
ATOM  12304 2HA  GLY A 787       8.028 -16.890   2.594  1.00  0.730          H  
ATOM  12305  N   THR A 788       7.496 -14.867   3.871  1.00  0.620          N  
ATOM  12306  CA  THR A 788       7.257 -13.595   4.541  1.00  0.580          C  
ATOM  12307  C   THR A 788       5.780 -13.255   4.717  1.00  0.540          C  
ATOM  12308  O   THR A 788       5.446 -12.229   5.319  1.00  0.530          O  
ATOM  12309  CB  THR A 788       7.996 -12.451   3.820  1.00  0.830          C  
ATOM  12310  OG1 THR A 788       7.562 -12.375   2.456  1.00  0.830          O  
ATOM  12311  CG2 THR A 788       9.503 -12.713   3.870  1.00  0.830          C  
ATOM  12312  H   THR A 788       7.885 -14.825   2.936  1.00  0.740          H  
ATOM  12313  HA  THR A 788       7.694 -13.662   5.535  1.00  0.700          H  
ATOM  12314  HB  THR A 788       7.774 -11.505   4.319  1.00  0.990          H  
ATOM  12315  HG1 THR A 788       7.904 -11.564   2.055  1.00  0.990          H  
ATOM  12316 1HG2 THR A 788      10.028 -11.902   3.369  1.00  0.990          H  
ATOM  12317 2HG2 THR A 788       9.826 -12.766   4.908  1.00  0.990          H  
ATOM  12318 3HG2 THR A 788       9.732 -13.651   3.376  1.00  0.990          H  
ATOM  12319  N   GLY A 789       4.878 -14.144   4.259  1.00  0.540          N  
ATOM  12320  CA  GLY A 789       3.440 -14.001   4.497  1.00  0.560          C  
ATOM  12321  C   GLY A 789       3.183 -13.949   6.003  1.00  0.520          C  
ATOM  12322  O   GLY A 789       2.224 -13.323   6.465  1.00  0.550          O  
ATOM  12323  H   GLY A 789       5.196 -14.965   3.727  1.00  0.650          H  
ATOM  12324 1HA  GLY A 789       3.091 -13.086   4.038  1.00  0.670          H  
ATOM  12325 2HA  GLY A 789       2.903 -14.837   4.044  1.00  0.670          H  
ATOM  12326  N   VAL A 790       4.096 -14.569   6.754  1.00  0.520          N  
ATOM  12327  CA  VAL A 790       4.067 -14.627   8.194  1.00  0.570          C  
ATOM  12328  C   VAL A 790       4.099 -13.263   8.843  1.00  0.530          C  
ATOM  12329  O   VAL A 790       3.652 -13.137   9.978  1.00  0.550          O  
ATOM  12330  CB  VAL A 790       5.272 -15.463   8.695  1.00  0.780          C  
ATOM  12331  CG1 VAL A 790       6.574 -14.692   8.478  1.00  0.780          C  
ATOM  12332  CG2 VAL A 790       5.109 -15.840  10.192  1.00  0.780          C  
ATOM  12333  H   VAL A 790       4.864 -15.057   6.272  1.00  0.620          H  
ATOM  12334  HA  VAL A 790       3.149 -15.115   8.496  1.00  0.680          H  
ATOM  12335  HB  VAL A 790       5.331 -16.373   8.092  1.00  0.930          H  
ATOM  12336 1HG1 VAL A 790       7.384 -15.297   8.781  1.00  0.930          H  
ATOM  12337 2HG1 VAL A 790       6.685 -14.457   7.436  1.00  0.930          H  
ATOM  12338 3HG1 VAL A 790       6.589 -13.780   9.055  1.00  0.930          H  
ATOM  12339 1HG2 VAL A 790       5.959 -16.449  10.497  1.00  0.930          H  
ATOM  12340 2HG2 VAL A 790       5.071 -14.949  10.817  1.00  0.930          H  
ATOM  12341 3HG2 VAL A 790       4.203 -16.402  10.332  1.00  0.930          H  
ATOM  12342  N   ALA A 791       4.667 -12.248   8.183  1.00  0.520          N  
ATOM  12343  CA  ALA A 791       4.766 -10.960   8.826  1.00  0.540          C  
ATOM  12344  C   ALA A 791       3.387 -10.351   9.172  1.00  0.490          C  
ATOM  12345  O   ALA A 791       3.085 -10.269  10.364  1.00  0.480          O  
ATOM  12346  CB  ALA A 791       5.628 -10.041   7.956  1.00  0.750          C  
ATOM  12347  H   ALA A 791       5.014 -12.367   7.228  1.00  0.620          H  
ATOM  12348  HA  ALA A 791       5.291 -11.104   9.768  1.00  0.650          H  
ATOM  12349 1HB  ALA A 791       5.776  -9.080   8.435  1.00  0.900          H  
ATOM  12350 2HB  ALA A 791       6.571 -10.535   7.825  1.00  0.900          H  
ATOM  12351 3HB  ALA A 791       5.229  -9.875   6.995  1.00  0.900          H  
ATOM  12352  N   PRO A 792       2.465 -10.024   8.233  1.00  0.470          N  
ATOM  12353  CA  PRO A 792       1.165  -9.482   8.578  1.00  0.480          C  
ATOM  12354  C   PRO A 792       0.337 -10.461   9.391  1.00  0.480          C  
ATOM  12355  O   PRO A 792      -0.489 -10.042  10.209  1.00  0.540          O  
ATOM  12356  CB  PRO A 792       0.537  -9.216   7.214  1.00  0.720          C  
ATOM  12357  CG  PRO A 792       1.287 -10.113   6.272  1.00  0.720          C  
ATOM  12358  CD  PRO A 792       2.678 -10.166   6.797  1.00  0.720          C  
ATOM  12359  HA  PRO A 792       1.310  -8.541   9.134  1.00  0.580          H  
ATOM  12360 1HB  PRO A 792      -0.528  -9.459   7.257  1.00  0.860          H  
ATOM  12361 2HB  PRO A 792       0.611  -8.151   6.955  1.00  0.860          H  
ATOM  12362 1HG  PRO A 792       0.834 -11.116   6.251  1.00  0.860          H  
ATOM  12363 2HG  PRO A 792       1.240  -9.709   5.249  1.00  0.860          H  
ATOM  12364 1HD  PRO A 792       3.134 -11.099   6.520  1.00  0.860          H  
ATOM  12365 2HD  PRO A 792       3.211  -9.326   6.400  1.00  0.860          H  
ATOM  12366  N   PHE A 793       0.625 -11.761   9.263  1.00  0.480          N  
ATOM  12367  CA  PHE A 793      -0.130 -12.719  10.030  1.00  0.540          C  
ATOM  12368  C   PHE A 793       0.256 -12.624  11.486  1.00  0.530          C  
ATOM  12369  O   PHE A 793      -0.621 -12.552  12.342  1.00  0.560          O  
ATOM  12370  CB  PHE A 793       0.111 -14.102   9.486  1.00  0.730          C  
ATOM  12371  CG  PHE A 793      -0.464 -14.317   8.070  1.00  0.730          C  
ATOM  12372  CD1 PHE A 793      -1.484 -13.498   7.515  1.00  0.730          C  
ATOM  12373  CD2 PHE A 793       0.019 -15.346   7.283  1.00  0.730          C  
ATOM  12374  CE1 PHE A 793      -1.961 -13.735   6.259  1.00  0.730          C  
ATOM  12375  CE2 PHE A 793      -0.465 -15.559   6.029  1.00  0.730          C  
ATOM  12376  CZ  PHE A 793      -1.460 -14.753   5.519  1.00  0.730          C  
ATOM  12377  H   PHE A 793       1.285 -12.127   8.561  1.00  0.580          H  
ATOM  12378  HA  PHE A 793      -1.184 -12.473   9.978  1.00  0.650          H  
ATOM  12379 1HB  PHE A 793       1.172 -14.286   9.454  1.00  0.880          H  
ATOM  12380 2HB  PHE A 793      -0.316 -14.810  10.161  1.00  0.880          H  
ATOM  12381  HD1 PHE A 793      -1.909 -12.672   8.063  1.00  0.880          H  
ATOM  12382  HD2 PHE A 793       0.798 -15.991   7.669  1.00  0.880          H  
ATOM  12383  HE1 PHE A 793      -2.741 -13.102   5.845  1.00  0.880          H  
ATOM  12384  HE2 PHE A 793      -0.058 -16.368   5.438  1.00  0.880          H  
ATOM  12385  HZ  PHE A 793      -1.847 -14.921   4.520  1.00  0.880          H  
ATOM  12386  N   ARG A 794       1.555 -12.533  11.779  1.00  0.530          N  
ATOM  12387  CA  ARG A 794       2.025 -12.384  13.151  1.00  0.550          C  
ATOM  12388  C   ARG A 794       1.318 -11.207  13.805  1.00  0.540          C  
ATOM  12389  O   ARG A 794       0.942 -11.280  14.978  1.00  0.580          O  
ATOM  12390  CB  ARG A 794       3.518 -12.143  13.189  1.00  0.760          C  
ATOM  12391  CG  ARG A 794       4.131 -11.982  14.577  1.00  0.760          C  
ATOM  12392  CD  ARG A 794       5.570 -11.695  14.475  1.00  0.760          C  
ATOM  12393  NE  ARG A 794       6.206 -11.573  15.770  1.00  0.760          N  
ATOM  12394  CZ  ARG A 794       6.303 -10.453  16.531  1.00  0.760          C  
ATOM  12395  NH1 ARG A 794       5.767  -9.302  16.144  1.00  0.760          N  
ATOM  12396  NH2 ARG A 794       6.947 -10.528  17.693  1.00  0.760          N  
ATOM  12397  H   ARG A 794       2.250 -12.612  11.030  1.00  0.640          H  
ATOM  12398  HA  ARG A 794       1.799 -13.294  13.701  1.00  0.660          H  
ATOM  12399 1HB  ARG A 794       4.034 -12.958  12.682  1.00  0.910          H  
ATOM  12400 2HB  ARG A 794       3.725 -11.250  12.638  1.00  0.910          H  
ATOM  12401 1HG  ARG A 794       3.657 -11.150  15.099  1.00  0.910          H  
ATOM  12402 2HG  ARG A 794       4.004 -12.897  15.154  1.00  0.910          H  
ATOM  12403 1HD  ARG A 794       6.049 -12.512  13.941  1.00  0.910          H  
ATOM  12404 2HD  ARG A 794       5.729 -10.777  13.932  1.00  0.910          H  
ATOM  12405  HE  ARG A 794       6.606 -12.431  16.155  1.00  0.910          H  
ATOM  12406 1HH1 ARG A 794       5.231  -9.231  15.269  1.00  0.910          H  
ATOM  12407 2HH1 ARG A 794       5.839  -8.479  16.721  1.00  0.910          H  
ATOM  12408 1HH2 ARG A 794       7.362 -11.436  17.986  1.00  0.910          H  
ATOM  12409 2HH2 ARG A 794       7.035  -9.715  18.284  1.00  0.910          H  
ATOM  12410  N   GLY A 795       1.156 -10.122  13.044  1.00  0.510          N  
ATOM  12411  CA  GLY A 795       0.469  -8.928  13.523  1.00  0.530          C  
ATOM  12412  C   GLY A 795      -0.953  -9.272  13.964  1.00  0.530          C  
ATOM  12413  O   GLY A 795      -1.378  -8.947  15.083  1.00  0.550          O  
ATOM  12414  H   GLY A 795       1.557 -10.149  12.097  1.00  0.610          H  
ATOM  12415 1HA  GLY A 795       1.015  -8.522  14.363  1.00  0.640          H  
ATOM  12416 2HA  GLY A 795       0.451  -8.172  12.737  1.00  0.640          H  
ATOM  12417  N   PHE A 796      -1.698  -9.933  13.079  1.00  0.540          N  
ATOM  12418  CA  PHE A 796      -3.064 -10.322  13.401  1.00  0.580          C  
ATOM  12419  C   PHE A 796      -3.109 -11.274  14.611  1.00  0.560          C  
ATOM  12420  O   PHE A 796      -4.006 -11.176  15.462  1.00  0.550          O  
ATOM  12421  CB  PHE A 796      -3.746 -11.011  12.216  1.00  0.800          C  
ATOM  12422  CG  PHE A 796      -4.124 -10.138  10.986  1.00  0.800          C  
ATOM  12423  CD1 PHE A 796      -3.930  -8.752  10.933  1.00  0.800          C  
ATOM  12424  CD2 PHE A 796      -4.726 -10.738   9.887  1.00  0.800          C  
ATOM  12425  CE1 PHE A 796      -4.315  -8.035   9.813  1.00  0.800          C  
ATOM  12426  CE2 PHE A 796      -5.106 -10.022   8.796  1.00  0.800          C  
ATOM  12427  CZ  PHE A 796      -4.905  -8.678   8.752  1.00  0.800          C  
ATOM  12428  H   PHE A 796      -1.299 -10.133  12.150  1.00  0.650          H  
ATOM  12429  HA  PHE A 796      -3.610  -9.426  13.672  1.00  0.700          H  
ATOM  12430 1HB  PHE A 796      -3.091 -11.806  11.867  1.00  0.960          H  
ATOM  12431 2HB  PHE A 796      -4.638 -11.477  12.578  1.00  0.960          H  
ATOM  12432  HD1 PHE A 796      -3.469  -8.234  11.767  1.00  0.960          H  
ATOM  12433  HD2 PHE A 796      -4.900 -11.797   9.900  1.00  0.960          H  
ATOM  12434  HE1 PHE A 796      -4.154  -6.962   9.773  1.00  0.960          H  
ATOM  12435  HE2 PHE A 796      -5.570 -10.523   7.962  1.00  0.960          H  
ATOM  12436  HZ  PHE A 796      -5.214  -8.117   7.870  1.00  0.960          H  
ATOM  12437  N   VAL A 797      -2.139 -12.191  14.692  1.00  0.600          N  
ATOM  12438  CA  VAL A 797      -2.077 -13.149  15.788  1.00  0.640          C  
ATOM  12439  C   VAL A 797      -1.879 -12.431  17.113  1.00  0.620          C  
ATOM  12440  O   VAL A 797      -2.556 -12.766  18.090  1.00  0.640          O  
ATOM  12441  CB  VAL A 797      -0.915 -14.155  15.608  1.00  0.880          C  
ATOM  12442  CG1 VAL A 797      -0.753 -15.030  16.873  1.00  0.880          C  
ATOM  12443  CG2 VAL A 797      -1.180 -15.021  14.414  1.00  0.880          C  
ATOM  12444  H   VAL A 797      -1.450 -12.225  13.936  1.00  0.720          H  
ATOM  12445  HA  VAL A 797      -3.016 -13.699  15.818  1.00  0.770          H  
ATOM  12446  HB  VAL A 797       0.010 -13.607  15.465  1.00  1.060          H  
ATOM  12447 1HG1 VAL A 797       0.072 -15.718  16.722  1.00  1.060          H  
ATOM  12448 2HG1 VAL A 797      -0.541 -14.417  17.749  1.00  1.060          H  
ATOM  12449 3HG1 VAL A 797      -1.664 -15.591  17.042  1.00  1.060          H  
ATOM  12450 1HG2 VAL A 797      -0.362 -15.725  14.284  1.00  1.060          H  
ATOM  12451 2HG2 VAL A 797      -2.078 -15.536  14.574  1.00  1.060          H  
ATOM  12452 3HG2 VAL A 797      -1.282 -14.432  13.533  1.00  1.060          H  
ATOM  12453  N   GLN A 798      -0.941 -11.473  17.162  1.00  0.620          N  
ATOM  12454  CA  GLN A 798      -0.669 -10.733  18.385  1.00  0.650          C  
ATOM  12455  C   GLN A 798      -1.922 -10.023  18.875  1.00  0.620          C  
ATOM  12456  O   GLN A 798      -2.205 -10.031  20.081  1.00  0.670          O  
ATOM  12457  CB  GLN A 798       0.472  -9.721  18.181  1.00  0.900          C  
ATOM  12458  CG  GLN A 798       0.885  -8.961  19.471  1.00  0.900          C  
ATOM  12459  CD  GLN A 798       2.051  -7.985  19.260  1.00  0.900          C  
ATOM  12460  OE1 GLN A 798       2.018  -7.190  18.312  1.00  0.900          O  
ATOM  12461  NE2 GLN A 798       3.059  -8.033  20.119  1.00  0.900          N  
ATOM  12462  H   GLN A 798      -0.381 -11.287  16.323  1.00  0.740          H  
ATOM  12463  HA  GLN A 798      -0.361 -11.442  19.150  1.00  0.780          H  
ATOM  12464 1HB  GLN A 798       1.347 -10.240  17.786  1.00  1.080          H  
ATOM  12465 2HB  GLN A 798       0.170  -8.987  17.426  1.00  1.080          H  
ATOM  12466 1HG  GLN A 798       0.030  -8.378  19.792  1.00  1.080          H  
ATOM  12467 2HG  GLN A 798       1.163  -9.678  20.243  1.00  1.080          H  
ATOM  12468 1HE2 GLN A 798       3.855  -7.372  20.010  1.00  1.080          H  
ATOM  12469 2HE2 GLN A 798       3.058  -8.682  20.878  1.00  1.080          H  
ATOM  12470  N   ALA A 799      -2.684  -9.410  17.955  1.00  0.560          N  
ATOM  12471  CA  ALA A 799      -3.911  -8.737  18.365  1.00  0.560          C  
ATOM  12472  C   ALA A 799      -4.888  -9.719  18.998  1.00  0.550          C  
ATOM  12473  O   ALA A 799      -5.443  -9.460  20.073  1.00  0.590          O  
ATOM  12474  CB  ALA A 799      -4.592  -8.097  17.172  1.00  0.780          C  
ATOM  12475  H   ALA A 799      -2.372  -9.386  16.976  1.00  0.670          H  
ATOM  12476  HA  ALA A 799      -3.652  -7.975  19.099  1.00  0.670          H  
ATOM  12477 1HB  ALA A 799      -5.496  -7.591  17.501  1.00  0.940          H  
ATOM  12478 2HB  ALA A 799      -3.946  -7.386  16.697  1.00  0.940          H  
ATOM  12479 3HB  ALA A 799      -4.849  -8.873  16.453  1.00  0.940          H  
ATOM  12480  N   ARG A 800      -5.065 -10.881  18.360  1.00  0.510          N  
ATOM  12481  CA  ARG A 800      -5.988 -11.871  18.893  1.00  0.540          C  
ATOM  12482  C   ARG A 800      -5.543 -12.438  20.230  1.00  0.590          C  
ATOM  12483  O   ARG A 800      -6.380 -12.677  21.108  1.00  0.610          O  
ATOM  12484  CB  ARG A 800      -6.254 -12.948  17.875  1.00  0.740          C  
ATOM  12485  CG  ARG A 800      -7.115 -12.444  16.716  1.00  0.740          C  
ATOM  12486  CD  ARG A 800      -7.421 -13.480  15.723  1.00  0.740          C  
ATOM  12487  NE  ARG A 800      -8.260 -14.587  16.251  1.00  0.740          N  
ATOM  12488  CZ  ARG A 800      -7.793 -15.817  16.579  1.00  0.740          C  
ATOM  12489  NH1 ARG A 800      -6.545 -16.097  16.476  1.00  0.740          N  
ATOM  12490  NH2 ARG A 800      -8.550 -16.817  17.002  1.00  0.740          N  
ATOM  12491  H   ARG A 800      -4.586 -11.048  17.466  1.00  0.610          H  
ATOM  12492  HA  ARG A 800      -6.932 -11.376  19.057  1.00  0.650          H  
ATOM  12493 1HB  ARG A 800      -5.306 -13.301  17.465  1.00  0.890          H  
ATOM  12494 2HB  ARG A 800      -6.741 -13.787  18.352  1.00  0.890          H  
ATOM  12495 1HG  ARG A 800      -8.050 -12.047  17.097  1.00  0.890          H  
ATOM  12496 2HG  ARG A 800      -6.576 -11.645  16.205  1.00  0.890          H  
ATOM  12497 1HD  ARG A 800      -7.975 -13.007  14.918  1.00  0.890          H  
ATOM  12498 2HD  ARG A 800      -6.494 -13.879  15.330  1.00  0.890          H  
ATOM  12499  HE  ARG A 800      -9.256 -14.422  16.331  1.00  0.890          H  
ATOM  12500 1HH1 ARG A 800      -5.874 -15.420  16.160  1.00  0.890          H  
ATOM  12501 2HH1 ARG A 800      -6.282 -17.069  16.712  1.00  0.890          H  
ATOM  12502 1HH2 ARG A 800      -9.581 -16.763  17.093  1.00  0.890          H  
ATOM  12503 2HH2 ARG A 800      -8.057 -17.706  17.207  1.00  0.890          H  
ATOM  12504  N   LYS A 801      -4.238 -12.642  20.404  1.00  0.630          N  
ATOM  12505  CA  LYS A 801      -3.744 -13.146  21.668  1.00  0.700          C  
ATOM  12506  C   LYS A 801      -4.075 -12.165  22.781  1.00  0.700          C  
ATOM  12507  O   LYS A 801      -4.555 -12.577  23.844  1.00  0.740          O  
ATOM  12508  CB  LYS A 801      -2.244 -13.421  21.622  1.00  0.950          C  
ATOM  12509  CG  LYS A 801      -1.687 -14.019  22.932  1.00  0.950          C  
ATOM  12510  CD  LYS A 801      -0.203 -14.353  22.818  1.00  0.950          C  
ATOM  12511  CE  LYS A 801       0.325 -15.060  24.088  1.00  0.950          C  
ATOM  12512  NZ  LYS A 801       0.386 -14.151  25.282  1.00  0.950          N  
ATOM  12513  H   LYS A 801      -3.591 -12.486  19.625  1.00  0.760          H  
ATOM  12514  HA  LYS A 801      -4.249 -14.068  21.900  1.00  0.840          H  
ATOM  12515 1HB  LYS A 801      -2.027 -14.103  20.799  1.00  1.140          H  
ATOM  12516 2HB  LYS A 801      -1.715 -12.487  21.416  1.00  1.140          H  
ATOM  12517 1HG  LYS A 801      -1.834 -13.308  23.749  1.00  1.140          H  
ATOM  12518 2HG  LYS A 801      -2.238 -14.932  23.167  1.00  1.140          H  
ATOM  12519 1HD  LYS A 801      -0.046 -15.007  21.958  1.00  1.140          H  
ATOM  12520 2HD  LYS A 801       0.360 -13.433  22.662  1.00  1.140          H  
ATOM  12521 1HE  LYS A 801      -0.335 -15.894  24.326  1.00  1.140          H  
ATOM  12522 2HE  LYS A 801       1.323 -15.444  23.888  1.00  1.140          H  
ATOM  12523 1HZ  LYS A 801       0.726 -14.661  26.081  1.00  1.140          H  
ATOM  12524 2HZ  LYS A 801       0.993 -13.371  25.106  1.00  1.140          H  
ATOM  12525 3HZ  LYS A 801      -0.551 -13.791  25.512  1.00  1.140          H  
ATOM  12526  N   GLN A 802      -3.825 -10.868  22.552  1.00  0.670          N  
ATOM  12527  CA  GLN A 802      -4.103  -9.891  23.594  1.00  0.710          C  
ATOM  12528  C   GLN A 802      -5.596  -9.826  23.903  1.00  0.700          C  
ATOM  12529  O   GLN A 802      -5.974  -9.678  25.068  1.00  0.760          O  
ATOM  12530  CB  GLN A 802      -3.589  -8.514  23.196  1.00  0.980          C  
ATOM  12531  CG  GLN A 802      -3.660  -7.466  24.317  1.00  0.980          C  
ATOM  12532  CD  GLN A 802      -2.743  -7.825  25.497  1.00  0.980          C  
ATOM  12533  OE1 GLN A 802      -1.536  -8.007  25.330  1.00  0.980          O  
ATOM  12534  NE2 GLN A 802      -3.316  -7.941  26.685  1.00  0.980          N  
ATOM  12535  H   GLN A 802      -3.398 -10.576  21.662  1.00  0.800          H  
ATOM  12536  HA  GLN A 802      -3.584 -10.207  24.500  1.00  0.850          H  
ATOM  12537 1HB  GLN A 802      -2.570  -8.619  22.874  1.00  1.170          H  
ATOM  12538 2HB  GLN A 802      -4.161  -8.146  22.340  1.00  1.170          H  
ATOM  12539 1HG  GLN A 802      -3.352  -6.497  23.921  1.00  1.170          H  
ATOM  12540 2HG  GLN A 802      -4.677  -7.407  24.682  1.00  1.170          H  
ATOM  12541 1HE2 GLN A 802      -2.760  -8.192  27.489  1.00  1.170          H  
ATOM  12542 2HE2 GLN A 802      -4.299  -7.804  26.780  1.00  1.170          H  
ATOM  12543  N   LEU A 803      -6.444  -9.936  22.878  1.00  0.620          N  
ATOM  12544  CA  LEU A 803      -7.880  -9.917  23.093  1.00  0.610          C  
ATOM  12545  C   LEU A 803      -8.320 -11.081  23.971  1.00  0.630          C  
ATOM  12546  O   LEU A 803      -9.166 -10.909  24.855  1.00  0.650          O  
ATOM  12547  CB  LEU A 803      -8.608  -9.955  21.748  1.00  0.860          C  
ATOM  12548  CG  LEU A 803      -8.550  -8.685  20.870  1.00  0.860          C  
ATOM  12549  CD1 LEU A 803      -9.063  -9.021  19.477  1.00  0.860          C  
ATOM  12550  CD2 LEU A 803      -9.437  -7.607  21.488  1.00  0.860          C  
ATOM  12551  H   LEU A 803      -6.075  -9.999  21.920  1.00  0.740          H  
ATOM  12552  HA  LEU A 803      -8.126  -8.995  23.619  1.00  0.730          H  
ATOM  12553 1HB  LEU A 803      -8.146 -10.742  21.178  1.00  1.030          H  
ATOM  12554 2HB  LEU A 803      -9.645 -10.214  21.908  1.00  1.030          H  
ATOM  12555  HG  LEU A 803      -7.528  -8.321  20.797  1.00  1.030          H  
ATOM  12556 1HD1 LEU A 803      -9.040  -8.131  18.852  1.00  1.030          H  
ATOM  12557 2HD1 LEU A 803      -8.446  -9.778  19.030  1.00  1.030          H  
ATOM  12558 3HD1 LEU A 803     -10.075  -9.386  19.557  1.00  1.030          H  
ATOM  12559 1HD2 LEU A 803      -9.412  -6.722  20.863  1.00  1.030          H  
ATOM  12560 2HD2 LEU A 803     -10.461  -7.970  21.549  1.00  1.030          H  
ATOM  12561 3HD2 LEU A 803      -9.087  -7.351  22.482  1.00  1.030          H  
ATOM  12562  N   LYS A 804      -7.735 -12.271  23.751  1.00  0.650          N  
ATOM  12563  CA  LYS A 804      -8.085 -13.412  24.588  1.00  0.690          C  
ATOM  12564  C   LYS A 804      -7.685 -13.144  26.043  1.00  0.730          C  
ATOM  12565  O   LYS A 804      -8.459 -13.404  26.969  1.00  0.760          O  
ATOM  12566  CB  LYS A 804      -7.438 -14.705  24.082  1.00  0.950          C  
ATOM  12567  CG  LYS A 804      -7.850 -15.963  24.883  1.00  0.950          C  
ATOM  12568  CD  LYS A 804      -7.313 -17.240  24.247  1.00  0.950          C  
ATOM  12569  CE  LYS A 804      -7.685 -18.472  25.040  1.00  0.950          C  
ATOM  12570  NZ  LYS A 804      -7.250 -19.713  24.347  1.00  0.950          N  
ATOM  12571  H   LYS A 804      -7.093 -12.383  22.957  1.00  0.780          H  
ATOM  12572  HA  LYS A 804      -9.166 -13.540  24.559  1.00  0.830          H  
ATOM  12573 1HB  LYS A 804      -7.685 -14.856  23.034  1.00  1.140          H  
ATOM  12574 2HB  LYS A 804      -6.351 -14.608  24.142  1.00  1.140          H  
ATOM  12575 1HG  LYS A 804      -7.463 -15.888  25.901  1.00  1.140          H  
ATOM  12576 2HG  LYS A 804      -8.940 -16.013  24.933  1.00  1.140          H  
ATOM  12577 1HD  LYS A 804      -7.684 -17.340  23.226  1.00  1.140          H  
ATOM  12578 2HD  LYS A 804      -6.231 -17.193  24.224  1.00  1.140          H  
ATOM  12579 1HE  LYS A 804      -7.198 -18.425  26.012  1.00  1.140          H  
ATOM  12580 2HE  LYS A 804      -8.764 -18.508  25.185  1.00  1.140          H  
ATOM  12581 1HZ  LYS A 804      -7.497 -20.517  24.896  1.00  1.140          H  
ATOM  12582 2HZ  LYS A 804      -7.721 -19.757  23.450  1.00  1.140          H  
ATOM  12583 3HZ  LYS A 804      -6.215 -19.702  24.201  1.00  1.140          H  
ATOM  12584  N   GLU A 805      -6.481 -12.589  26.257  1.00  0.750          N  
ATOM  12585  CA  GLU A 805      -5.994 -12.295  27.610  1.00  0.800          C  
ATOM  12586  C   GLU A 805      -6.904 -11.295  28.328  1.00  0.800          C  
ATOM  12587  O   GLU A 805      -7.117 -11.386  29.539  1.00  0.850          O  
ATOM  12588  CB  GLU A 805      -4.562 -11.762  27.582  1.00  1.100          C  
ATOM  12589  CG  GLU A 805      -3.511 -12.792  27.182  1.00  1.100          C  
ATOM  12590  CD  GLU A 805      -2.128 -12.229  27.170  1.00  1.100          C  
ATOM  12591  OE1 GLU A 805      -1.986 -11.085  27.513  1.00  1.100          O  
ATOM  12592  OE2 GLU A 805      -1.208 -12.942  26.799  1.00  1.100          O  
ATOM  12593  H   GLU A 805      -5.866 -12.416  25.452  1.00  0.900          H  
ATOM  12594  HA  GLU A 805      -5.998 -13.223  28.179  1.00  0.960          H  
ATOM  12595 1HB  GLU A 805      -4.501 -10.934  26.875  1.00  1.320          H  
ATOM  12596 2HB  GLU A 805      -4.299 -11.371  28.564  1.00  1.320          H  
ATOM  12597 1HG  GLU A 805      -3.548 -13.623  27.882  1.00  1.320          H  
ATOM  12598 2HG  GLU A 805      -3.752 -13.176  26.194  1.00  1.320          H  
ATOM  12599  N   GLN A 806      -7.493 -10.379  27.558  1.00  0.760          N  
ATOM  12600  CA  GLN A 806      -8.401  -9.350  28.056  1.00  0.760          C  
ATOM  12601  C   GLN A 806      -9.817  -9.868  28.321  1.00  0.750          C  
ATOM  12602  O   GLN A 806     -10.691  -9.092  28.719  1.00  0.750          O  
ATOM  12603  CB  GLN A 806      -8.475  -8.186  27.060  1.00  1.060          C  
ATOM  12604  CG  GLN A 806      -7.195  -7.407  26.943  1.00  1.060          C  
ATOM  12605  CD  GLN A 806      -7.193  -6.380  25.815  1.00  1.060          C  
ATOM  12606  OE1 GLN A 806      -7.963  -6.447  24.838  1.00  1.060          O  
ATOM  12607  NE2 GLN A 806      -6.292  -5.411  25.963  1.00  1.060          N  
ATOM  12608  H   GLN A 806      -7.214 -10.345  26.572  1.00  0.910          H  
ATOM  12609  HA  GLN A 806      -8.001  -8.976  28.996  1.00  0.910          H  
ATOM  12610 1HB  GLN A 806      -8.717  -8.578  26.074  1.00  1.280          H  
ATOM  12611 2HB  GLN A 806      -9.271  -7.503  27.348  1.00  1.280          H  
ATOM  12612 1HG  GLN A 806      -7.061  -6.865  27.877  1.00  1.280          H  
ATOM  12613 2HG  GLN A 806      -6.371  -8.086  26.807  1.00  1.280          H  
ATOM  12614 1HE2 GLN A 806      -6.179  -4.678  25.288  1.00  1.280          H  
ATOM  12615 2HE2 GLN A 806      -5.697  -5.404  26.767  1.00  1.280          H  
ATOM  12616  N   GLY A 807     -10.064 -11.158  28.079  1.00  0.750          N  
ATOM  12617  CA  GLY A 807     -11.371 -11.739  28.324  1.00  0.760          C  
ATOM  12618  C   GLY A 807     -12.396 -11.505  27.225  1.00  0.740          C  
ATOM  12619  O   GLY A 807     -13.598 -11.570  27.489  1.00  0.760          O  
ATOM  12620  H   GLY A 807      -9.324 -11.777  27.735  1.00  0.900          H  
ATOM  12621 1HA  GLY A 807     -11.243 -12.813  28.463  1.00  0.910          H  
ATOM  12622 2HA  GLY A 807     -11.757 -11.349  29.262  1.00  0.910          H  
ATOM  12623  N   GLN A 808     -11.953 -11.215  26.006  1.00  0.720          N  
ATOM  12624  CA  GLN A 808     -12.880 -10.969  24.918  1.00  0.730          C  
ATOM  12625  C   GLN A 808     -13.204 -12.293  24.268  1.00  0.720          C  
ATOM  12626  O   GLN A 808     -12.421 -13.236  24.386  1.00  0.810          O  
ATOM  12627  CB  GLN A 808     -12.238 -10.029  23.900  1.00  1.020          C  
ATOM  12628  CG  GLN A 808     -11.836  -8.689  24.488  1.00  1.020          C  
ATOM  12629  CD  GLN A 808     -13.018  -7.908  24.923  1.00  1.020          C  
ATOM  12630  OE1 GLN A 808     -13.875  -7.608  24.090  1.00  1.020          O  
ATOM  12631  NE2 GLN A 808     -13.106  -7.579  26.203  1.00  1.020          N  
ATOM  12632  H   GLN A 808     -10.951 -11.185  25.790  1.00  0.860          H  
ATOM  12633  HA  GLN A 808     -13.801 -10.534  25.308  1.00  0.880          H  
ATOM  12634 1HB  GLN A 808     -11.356 -10.503  23.488  1.00  1.220          H  
ATOM  12635 2HB  GLN A 808     -12.929  -9.858  23.073  1.00  1.220          H  
ATOM  12636 1HG  GLN A 808     -11.199  -8.862  25.356  1.00  1.220          H  
ATOM  12637 2HG  GLN A 808     -11.298  -8.115  23.749  1.00  1.220          H  
ATOM  12638 1HE2 GLN A 808     -13.896  -7.059  26.535  1.00  1.220          H  
ATOM  12639 2HE2 GLN A 808     -12.382  -7.855  26.848  1.00  1.220          H  
ATOM  12640  N   SER A 809     -14.352 -12.393  23.612  1.00  0.700          N  
ATOM  12641  CA  SER A 809     -14.641 -13.601  22.867  1.00  0.730          C  
ATOM  12642  C   SER A 809     -13.962 -13.499  21.515  1.00  0.670          C  
ATOM  12643  O   SER A 809     -13.845 -12.404  20.963  1.00  0.730          O  
ATOM  12644  CB  SER A 809     -16.134 -13.743  22.697  1.00  1.010          C  
ATOM  12645  OG  SER A 809     -16.634 -12.643  21.997  1.00  1.010          O  
ATOM  12646  H   SER A 809     -15.010 -11.622  23.579  1.00  0.840          H  
ATOM  12647  HA  SER A 809     -14.244 -14.464  23.403  1.00  0.880          H  
ATOM  12648 1HB  SER A 809     -16.356 -14.657  22.145  1.00  1.210          H  
ATOM  12649 2HB  SER A 809     -16.618 -13.816  23.669  1.00  1.210          H  
ATOM  12650  HG  SER A 809     -17.554 -12.863  21.733  1.00  1.210          H  
ATOM  12651  N   LEU A 810     -13.523 -14.637  20.980  1.00  0.670          N  
ATOM  12652  CA  LEU A 810     -12.930 -14.696  19.649  1.00  0.650          C  
ATOM  12653  C   LEU A 810     -13.426 -15.891  18.847  1.00  0.630          C  
ATOM  12654  O   LEU A 810     -13.827 -16.905  19.424  1.00  0.680          O  
ATOM  12655  CB  LEU A 810     -11.398 -14.721  19.725  1.00  0.920          C  
ATOM  12656  CG  LEU A 810     -10.735 -13.437  20.275  1.00  0.920          C  
ATOM  12657  CD1 LEU A 810     -10.382 -13.605  21.745  1.00  0.920          C  
ATOM  12658  CD2 LEU A 810      -9.530 -13.124  19.456  1.00  0.920          C  
ATOM  12659  H   LEU A 810     -13.626 -15.495  21.502  1.00  0.800          H  
ATOM  12660  HA  LEU A 810     -13.221 -13.796  19.115  1.00  0.780          H  
ATOM  12661 1HB  LEU A 810     -11.102 -15.549  20.363  1.00  1.100          H  
ATOM  12662 2HB  LEU A 810     -11.008 -14.910  18.722  1.00  1.100          H  
ATOM  12663  HG  LEU A 810     -11.438 -12.615  20.200  1.00  1.100          H  
ATOM  12664 1HD1 LEU A 810      -9.944 -12.693  22.113  1.00  1.100          H  
ATOM  12665 2HD1 LEU A 810     -11.260 -13.822  22.318  1.00  1.100          H  
ATOM  12666 3HD1 LEU A 810      -9.679 -14.418  21.856  1.00  1.100          H  
ATOM  12667 1HD2 LEU A 810      -9.079 -12.223  19.813  1.00  1.100          H  
ATOM  12668 2HD2 LEU A 810      -8.817 -13.942  19.529  1.00  1.100          H  
ATOM  12669 3HD2 LEU A 810      -9.833 -12.991  18.419  1.00  1.100          H  
ATOM  12670  N   GLY A 811     -13.360 -15.787  17.521  1.00  0.580          N  
ATOM  12671  CA  GLY A 811     -13.684 -16.901  16.642  1.00  0.590          C  
ATOM  12672  C   GLY A 811     -12.451 -17.781  16.463  1.00  0.620          C  
ATOM  12673  O   GLY A 811     -11.396 -17.513  17.051  1.00  0.670          O  
ATOM  12674  H   GLY A 811     -13.066 -14.902  17.108  1.00  0.700          H  
ATOM  12675 1HA  GLY A 811     -14.509 -17.479  17.055  1.00  0.710          H  
ATOM  12676 2HA  GLY A 811     -14.010 -16.517  15.674  1.00  0.710          H  
ATOM  12677  N   GLU A 812     -12.572 -18.804  15.622  1.00  0.620          N  
ATOM  12678  CA  GLU A 812     -11.477 -19.733  15.345  1.00  0.650          C  
ATOM  12679  C   GLU A 812     -10.490 -19.113  14.373  1.00  0.600          C  
ATOM  12680  O   GLU A 812     -10.852 -18.195  13.637  1.00  0.580          O  
ATOM  12681  CB  GLU A 812     -12.008 -21.043  14.755  1.00  0.900          C  
ATOM  12682  CG  GLU A 812     -12.877 -21.880  15.701  1.00  0.900          C  
ATOM  12683  CD  GLU A 812     -13.320 -23.204  15.083  1.00  0.900          C  
ATOM  12684  OE1 GLU A 812     -13.338 -23.298  13.875  1.00  0.900          O  
ATOM  12685  OE2 GLU A 812     -13.628 -24.111  15.809  1.00  0.900          O  
ATOM  12686  H   GLU A 812     -13.471 -18.960  15.186  1.00  0.740          H  
ATOM  12687  HA  GLU A 812     -10.952 -19.947  16.277  1.00  0.780          H  
ATOM  12688 1HB  GLU A 812     -12.595 -20.828  13.861  1.00  1.080          H  
ATOM  12689 2HB  GLU A 812     -11.166 -21.663  14.448  1.00  1.080          H  
ATOM  12690 1HG  GLU A 812     -12.311 -22.086  16.611  1.00  1.080          H  
ATOM  12691 2HG  GLU A 812     -13.756 -21.302  15.978  1.00  1.080          H  
ATOM  12692  N   ALA A 813      -9.255 -19.595  14.358  1.00  0.610          N  
ATOM  12693  CA  ALA A 813      -8.324 -19.081  13.373  1.00  0.550          C  
ATOM  12694  C   ALA A 813      -7.282 -20.109  13.023  1.00  0.490          C  
ATOM  12695  O   ALA A 813      -6.913 -20.960  13.847  1.00  0.470          O  
ATOM  12696  CB  ALA A 813      -7.670 -17.832  13.870  1.00  0.790          C  
ATOM  12697  H   ALA A 813      -8.976 -20.331  14.993  1.00  0.730          H  
ATOM  12698  HA  ALA A 813      -8.884 -18.861  12.470  1.00  0.660          H  
ATOM  12699 1HB  ALA A 813      -6.987 -17.439  13.113  1.00  0.950          H  
ATOM  12700 2HB  ALA A 813      -8.430 -17.097  14.088  1.00  0.950          H  
ATOM  12701 3HB  ALA A 813      -7.143 -18.090  14.755  1.00  0.950          H  
ATOM  12702  N   HIS A 814      -6.822 -20.008  11.782  1.00  0.560          N  
ATOM  12703  CA  HIS A 814      -5.859 -20.953  11.240  1.00  0.600          C  
ATOM  12704  C   HIS A 814      -4.754 -20.279  10.423  1.00  0.590          C  
ATOM  12705  O   HIS A 814      -4.996 -19.274   9.743  1.00  0.630          O  
ATOM  12706  CB  HIS A 814      -6.622 -21.943  10.327  1.00  0.820          C  
ATOM  12707  CG  HIS A 814      -7.756 -22.723  11.027  1.00  0.820          C  
ATOM  12708  ND1 HIS A 814      -8.972 -22.143  11.336  1.00  0.820          N  
ATOM  12709  CD2 HIS A 814      -7.845 -24.004  11.452  1.00  0.820          C  
ATOM  12710  CE1 HIS A 814      -9.741 -23.028  11.943  1.00  0.820          C  
ATOM  12711  NE2 HIS A 814      -9.082 -24.160  12.023  1.00  0.820          N  
ATOM  12712  H   HIS A 814      -7.195 -19.244  11.207  1.00  0.670          H  
ATOM  12713  HA  HIS A 814      -5.394 -21.509  12.050  1.00  0.720          H  
ATOM  12714 1HB  HIS A 814      -7.061 -21.396   9.494  1.00  0.990          H  
ATOM  12715 2HB  HIS A 814      -5.921 -22.667   9.912  1.00  0.990          H  
ATOM  12716  HD1 HIS A 814      -9.289 -21.243  11.031  1.00  0.990          H  
ATOM  12717  HD2 HIS A 814      -7.166 -24.839  11.431  1.00  0.990          H  
ATOM  12718  HE1 HIS A 814     -10.745 -22.756  12.278  1.00  0.990          H  
ATOM  12719  N   LEU A 815      -3.559 -20.883  10.434  1.00  0.590          N  
ATOM  12720  CA  LEU A 815      -2.452 -20.434   9.584  1.00  0.560          C  
ATOM  12721  C   LEU A 815      -1.836 -21.511   8.737  1.00  0.560          C  
ATOM  12722  O   LEU A 815      -1.320 -22.519   9.233  1.00  0.610          O  
ATOM  12723  CB  LEU A 815      -1.315 -19.751  10.369  1.00  0.800          C  
ATOM  12724  CG  LEU A 815      -1.578 -18.353  10.868  1.00  0.800          C  
ATOM  12725  CD1 LEU A 815      -0.558 -17.822  11.899  1.00  0.800          C  
ATOM  12726  CD2 LEU A 815      -1.420 -17.471   9.690  1.00  0.800          C  
ATOM  12727  H   LEU A 815      -3.437 -21.697  11.043  1.00  0.710          H  
ATOM  12728  HA  LEU A 815      -2.864 -19.717   8.892  1.00  0.670          H  
ATOM  12729 1HB  LEU A 815      -1.016 -20.376  11.186  1.00  0.960          H  
ATOM  12730 2HB  LEU A 815      -0.525 -19.688   9.674  1.00  0.960          H  
ATOM  12731  HG  LEU A 815      -2.573 -18.323  11.277  1.00  0.960          H  
ATOM  12732 1HD1 LEU A 815      -0.831 -16.803  12.142  1.00  0.960          H  
ATOM  12733 2HD1 LEU A 815      -0.534 -18.400  12.801  1.00  0.960          H  
ATOM  12734 3HD1 LEU A 815       0.410 -17.821  11.489  1.00  0.960          H  
ATOM  12735 1HD2 LEU A 815      -1.639 -16.471   9.970  1.00  0.960          H  
ATOM  12736 2HD2 LEU A 815      -0.422 -17.529   9.319  1.00  0.960          H  
ATOM  12737 3HD2 LEU A 815      -2.059 -17.767   8.915  1.00  0.960          H  
ATOM  12738  N   TYR A 816      -1.847 -21.230   7.440  1.00  0.550          N  
ATOM  12739  CA  TYR A 816      -1.322 -22.107   6.412  1.00  0.600          C  
ATOM  12740  C   TYR A 816       0.020 -21.577   5.921  1.00  0.600          C  
ATOM  12741  O   TYR A 816       0.095 -20.557   5.221  1.00  0.640          O  
ATOM  12742  CB  TYR A 816      -2.331 -22.180   5.279  1.00  0.820          C  
ATOM  12743  CG  TYR A 816      -3.667 -22.816   5.675  1.00  0.820          C  
ATOM  12744  CD1 TYR A 816      -4.638 -22.112   6.414  1.00  0.820          C  
ATOM  12745  CD2 TYR A 816      -3.927 -24.076   5.269  1.00  0.820          C  
ATOM  12746  CE1 TYR A 816      -5.825 -22.719   6.732  1.00  0.820          C  
ATOM  12747  CE2 TYR A 816      -5.115 -24.689   5.586  1.00  0.820          C  
ATOM  12748  CZ  TYR A 816      -6.061 -24.020   6.317  1.00  0.820          C  
ATOM  12749  OH  TYR A 816      -7.252 -24.630   6.622  1.00  0.820          O  
ATOM  12750  H   TYR A 816      -2.296 -20.353   7.149  1.00  0.660          H  
ATOM  12751  HA  TYR A 816      -1.164 -23.097   6.833  1.00  0.720          H  
ATOM  12752 1HB  TYR A 816      -2.507 -21.204   4.932  1.00  0.980          H  
ATOM  12753 2HB  TYR A 816      -1.909 -22.753   4.451  1.00  0.980          H  
ATOM  12754  HD1 TYR A 816      -4.457 -21.088   6.738  1.00  0.980          H  
ATOM  12755  HD2 TYR A 816      -3.187 -24.589   4.685  1.00  0.980          H  
ATOM  12756  HE1 TYR A 816      -6.575 -22.180   7.301  1.00  0.980          H  
ATOM  12757  HE2 TYR A 816      -5.300 -25.705   5.251  1.00  0.980          H  
ATOM  12758  HH  TYR A 816      -7.273 -25.505   6.222  1.00  0.980          H  
ATOM  12759  N   PHE A 817       1.078 -22.276   6.301  1.00  0.600          N  
ATOM  12760  CA  PHE A 817       2.442 -21.853   6.004  1.00  0.610          C  
ATOM  12761  C   PHE A 817       3.275 -22.834   5.256  1.00  0.640          C  
ATOM  12762  O   PHE A 817       2.991 -24.030   5.216  1.00  0.870          O  
ATOM  12763  CB  PHE A 817       3.273 -21.536   7.229  1.00  0.850          C  
ATOM  12764  CG  PHE A 817       2.888 -20.414   7.979  1.00  0.850          C  
ATOM  12765  CD1 PHE A 817       2.346 -20.552   9.199  1.00  0.850          C  
ATOM  12766  CD2 PHE A 817       3.078 -19.162   7.451  1.00  0.850          C  
ATOM  12767  CE1 PHE A 817       2.024 -19.468   9.893  1.00  0.850          C  
ATOM  12768  CE2 PHE A 817       2.741 -18.075   8.133  1.00  0.850          C  
ATOM  12769  CZ  PHE A 817       2.218 -18.207   9.367  1.00  0.850          C  
ATOM  12770  H   PHE A 817       0.910 -23.126   6.851  1.00  0.720          H  
ATOM  12771  HA  PHE A 817       2.378 -20.952   5.393  1.00  0.730          H  
ATOM  12772 1HB  PHE A 817       3.253 -22.392   7.888  1.00  1.020          H  
ATOM  12773 2HB  PHE A 817       4.306 -21.385   6.929  1.00  1.020          H  
ATOM  12774  HD1 PHE A 817       2.185 -21.550   9.622  1.00  1.020          H  
ATOM  12775  HD2 PHE A 817       3.511 -19.053   6.449  1.00  1.020          H  
ATOM  12776  HE1 PHE A 817       1.597 -19.605  10.862  1.00  1.020          H  
ATOM  12777  HE2 PHE A 817       2.892 -17.111   7.684  1.00  1.020          H  
ATOM  12778  HZ  PHE A 817       1.944 -17.324   9.932  1.00  1.020          H  
ATOM  12779  N   GLY A 818       4.333 -22.315   4.686  1.00  0.700          N  
ATOM  12780  CA  GLY A 818       5.296 -23.145   4.051  1.00  0.890          C  
ATOM  12781  C   GLY A 818       6.491 -22.327   3.683  1.00  0.720          C  
ATOM  12782  O   GLY A 818       6.437 -21.087   3.642  1.00  0.650          O  
ATOM  12783  H   GLY A 818       4.500 -21.320   4.716  1.00  0.840          H  
ATOM  12784 1HA  GLY A 818       5.602 -23.908   4.761  1.00  1.070          H  
ATOM  12785 2HA  GLY A 818       4.871 -23.632   3.174  1.00  1.070          H  
ATOM  12786  N   CYS A 819       7.569 -23.059   3.528  1.00  0.770          N  
ATOM  12787  CA  CYS A 819       8.911 -22.544   3.296  1.00  0.790          C  
ATOM  12788  C   CYS A 819       9.745 -23.613   2.601  1.00  0.860          C  
ATOM  12789  O   CYS A 819       9.213 -24.672   2.250  1.00  0.970          O  
ATOM  12790  CB  CYS A 819       9.569 -22.140   4.614  1.00  1.100          C  
ATOM  12791  SG  CYS A 819       8.653 -20.981   5.639  1.00  1.100          S  
ATOM  12792  H   CYS A 819       7.386 -24.072   3.557  1.00  0.920          H  
ATOM  12793  HA  CYS A 819       8.855 -21.667   2.654  1.00  0.950          H  
ATOM  12794 1HB  CYS A 819       9.873 -22.999   5.200  1.00  1.320          H  
ATOM  12795 2HB  CYS A 819      10.432 -21.628   4.354  1.00  1.320          H  
ATOM  12796  HG  CYS A 819       9.737 -20.342   6.144  1.00  1.320          H  
ATOM  12797  N   ARG A 820      11.016 -23.341   2.295  1.00  0.860          N  
ATOM  12798  CA  ARG A 820      11.819 -24.406   1.698  1.00  0.980          C  
ATOM  12799  C   ARG A 820      11.960 -25.607   2.654  1.00  0.970          C  
ATOM  12800  O   ARG A 820      11.871 -26.765   2.233  1.00  1.070          O  
ATOM  12801  CB  ARG A 820      13.212 -23.908   1.329  1.00  1.320          C  
ATOM  12802  CG  ARG A 820      13.275 -22.959   0.144  1.00  1.320          C  
ATOM  12803  CD  ARG A 820      14.682 -22.751  -0.332  1.00  1.320          C  
ATOM  12804  NE  ARG A 820      15.512 -22.114   0.690  1.00  1.320          N  
ATOM  12805  CZ  ARG A 820      15.622 -20.792   0.906  1.00  1.320          C  
ATOM  12806  NH1 ARG A 820      14.952 -19.912   0.183  1.00  1.320          N  
ATOM  12807  NH2 ARG A 820      16.420 -20.402   1.872  1.00  1.320          N  
ATOM  12808  H   ARG A 820      11.464 -22.440   2.541  1.00  1.030          H  
ATOM  12809  HA  ARG A 820      11.330 -24.730   0.795  1.00  1.180          H  
ATOM  12810 1HB  ARG A 820      13.643 -23.391   2.188  1.00  1.590          H  
ATOM  12811 2HB  ARG A 820      13.855 -24.761   1.113  1.00  1.590          H  
ATOM  12812 1HG  ARG A 820      12.688 -23.364  -0.680  1.00  1.590          H  
ATOM  12813 2HG  ARG A 820      12.865 -21.994   0.445  1.00  1.590          H  
ATOM  12814 1HD  ARG A 820      15.122 -23.715  -0.564  1.00  1.590          H  
ATOM  12815 2HD  ARG A 820      14.689 -22.135  -1.227  1.00  1.590          H  
ATOM  12816  HE  ARG A 820      16.088 -22.717   1.305  1.00  1.590          H  
ATOM  12817 1HH1 ARG A 820      14.338 -20.222  -0.552  1.00  1.590          H  
ATOM  12818 2HH1 ARG A 820      15.047 -18.925   0.371  1.00  1.590          H  
ATOM  12819 1HH2 ARG A 820      16.911 -21.133   2.410  1.00  1.590          H  
ATOM  12820 2HH2 ARG A 820      16.530 -19.427   2.090  1.00  1.590          H  
ATOM  12821  N   SER A 821      12.154 -25.333   3.947  1.00  0.880          N  
ATOM  12822  CA  SER A 821      12.372 -26.393   4.946  1.00  0.890          C  
ATOM  12823  C   SER A 821      12.043 -25.998   6.393  1.00  0.830          C  
ATOM  12824  O   SER A 821      12.401 -24.899   6.852  1.00  0.780          O  
ATOM  12825  CB  SER A 821      13.808 -26.883   4.852  1.00  1.240          C  
ATOM  12826  OG  SER A 821      14.163 -27.720   5.933  1.00  1.240          O  
ATOM  12827  H   SER A 821      12.207 -24.338   4.232  1.00  1.060          H  
ATOM  12828  HA  SER A 821      11.723 -27.212   4.653  1.00  1.070          H  
ATOM  12829 1HB  SER A 821      13.911 -27.450   3.922  1.00  1.490          H  
ATOM  12830 2HB  SER A 821      14.472 -26.072   4.778  1.00  1.490          H  
ATOM  12831  HG  SER A 821      15.085 -27.952   5.765  1.00  1.490          H  
ATOM  12832  N   PRO A 822      11.486 -26.930   7.209  1.00  0.890          N  
ATOM  12833  CA  PRO A 822      11.108 -26.713   8.593  1.00  0.880          C  
ATOM  12834  C   PRO A 822      12.282 -26.298   9.451  1.00  0.850          C  
ATOM  12835  O   PRO A 822      12.087 -25.738  10.527  1.00  0.890          O  
ATOM  12836  CB  PRO A 822      10.558 -28.075   9.027  1.00  1.320          C  
ATOM  12837  CG  PRO A 822      11.166 -29.070   8.077  1.00  1.320          C  
ATOM  12838  CD  PRO A 822      11.272 -28.347   6.762  1.00  1.320          C  
ATOM  12839  HA  PRO A 822      10.322 -25.949   8.637  1.00  1.060          H  
ATOM  12840 1HB  PRO A 822      10.842 -28.268  10.074  1.00  1.580          H  
ATOM  12841 2HB  PRO A 822       9.462 -28.068   8.991  1.00  1.580          H  
ATOM  12842 1HG  PRO A 822      12.134 -29.418   8.453  1.00  1.580          H  
ATOM  12843 2HG  PRO A 822      10.524 -29.941   8.023  1.00  1.580          H  
ATOM  12844 1HD  PRO A 822      12.100 -28.772   6.217  1.00  1.580          H  
ATOM  12845 2HD  PRO A 822      10.353 -28.460   6.222  1.00  1.580          H  
ATOM  12846  N   HIS A 823      13.510 -26.598   9.012  1.00  0.820          N  
ATOM  12847  CA  HIS A 823      14.633 -26.189   9.821  1.00  0.830          C  
ATOM  12848  C   HIS A 823      15.650 -25.456   8.970  1.00  0.820          C  
ATOM  12849  O   HIS A 823      16.863 -25.607   9.143  1.00  0.870          O  
ATOM  12850  CB  HIS A 823      15.270 -27.406  10.493  1.00  1.160          C  
ATOM  12851  CG  HIS A 823      14.316 -28.124  11.387  1.00  1.160          C  
ATOM  12852  ND1 HIS A 823      13.936 -27.631  12.614  1.00  1.160          N  
ATOM  12853  CD2 HIS A 823      13.649 -29.287  11.224  1.00  1.160          C  
ATOM  12854  CE1 HIS A 823      13.076 -28.461  13.168  1.00  1.160          C  
ATOM  12855  NE2 HIS A 823      12.884 -29.476  12.346  1.00  1.160          N  
ATOM  12856  H   HIS A 823      13.669 -27.071   8.122  1.00  0.980          H  
ATOM  12857  HA  HIS A 823      14.305 -25.504  10.600  1.00  1.000          H  
ATOM  12858 1HB  HIS A 823      15.628 -28.101   9.734  1.00  1.390          H  
ATOM  12859 2HB  HIS A 823      16.127 -27.091  11.089  1.00  1.390          H  
ATOM  12860  HD1 HIS A 823      14.027 -26.673  12.897  1.00  1.390          H  
ATOM  12861  HD2 HIS A 823      13.625 -30.018  10.418  1.00  1.390          H  
ATOM  12862  HE1 HIS A 823      12.655 -28.245  14.148  1.00  1.390          H  
ATOM  12863  N   GLU A 824      15.136 -24.578   8.114  1.00  0.810          N  
ATOM  12864  CA  GLU A 824      15.961 -23.685   7.322  1.00  0.840          C  
ATOM  12865  C   GLU A 824      15.414 -22.264   7.359  1.00  0.840          C  
ATOM  12866  O   GLU A 824      16.078 -21.329   7.814  1.00  0.880          O  
ATOM  12867  CB  GLU A 824      16.058 -24.154   5.880  1.00  1.160          C  
ATOM  12868  CG  GLU A 824      16.963 -23.323   5.033  1.00  1.160          C  
ATOM  12869  CD  GLU A 824      17.201 -23.879   3.647  1.00  1.160          C  
ATOM  12870  OE1 GLU A 824      17.110 -25.070   3.473  1.00  1.160          O  
ATOM  12871  OE2 GLU A 824      17.462 -23.100   2.744  1.00  1.160          O  
ATOM  12872  H   GLU A 824      14.122 -24.563   7.980  1.00  0.970          H  
ATOM  12873  HA  GLU A 824      16.964 -23.678   7.734  1.00  1.010          H  
ATOM  12874 1HB  GLU A 824      16.395 -25.189   5.850  1.00  1.400          H  
ATOM  12875 2HB  GLU A 824      15.071 -24.091   5.430  1.00  1.400          H  
ATOM  12876 1HG  GLU A 824      16.565 -22.313   4.945  1.00  1.400          H  
ATOM  12877 2HG  GLU A 824      17.882 -23.276   5.570  1.00  1.400          H  
ATOM  12878  N   ASP A 825      14.154 -22.111   6.934  1.00  0.850          N  
ATOM  12879  CA  ASP A 825      13.527 -20.808   6.790  1.00  0.890          C  
ATOM  12880  C   ASP A 825      12.099 -20.690   7.346  1.00  0.760          C  
ATOM  12881  O   ASP A 825      11.293 -19.880   6.865  1.00  0.710          O  
ATOM  12882  CB  ASP A 825      13.603 -20.417   5.316  1.00  1.230          C  
ATOM  12883  CG  ASP A 825      12.945 -21.475   4.434  1.00  1.230          C  
ATOM  12884  OD1 ASP A 825      12.701 -22.588   4.935  1.00  1.230          O  
ATOM  12885  OD2 ASP A 825      12.604 -21.198   3.290  1.00  1.230          O  
ATOM  12886  H   ASP A 825      13.611 -22.929   6.604  1.00  1.020          H  
ATOM  12887  HA  ASP A 825      14.134 -20.091   7.341  1.00  1.070          H  
ATOM  12888 1HB  ASP A 825      13.096 -19.459   5.164  1.00  1.480          H  
ATOM  12889 2HB  ASP A 825      14.648 -20.292   5.016  1.00  1.480          H  
ATOM  12890  N   TYR A 826      11.754 -21.479   8.365  1.00  0.760          N  
ATOM  12891  CA  TYR A 826      10.416 -21.375   8.927  1.00  0.700          C  
ATOM  12892  C   TYR A 826      10.418 -20.201   9.897  1.00  0.640          C  
ATOM  12893  O   TYR A 826      10.710 -20.324  11.098  1.00  0.730          O  
ATOM  12894  CB  TYR A 826       9.955 -22.691   9.551  1.00  1.000          C  
ATOM  12895  CG  TYR A 826       8.448 -22.725   9.847  1.00  1.000          C  
ATOM  12896  CD1 TYR A 826       7.538 -22.728   8.806  1.00  1.000          C  
ATOM  12897  CD2 TYR A 826       7.989 -22.773  11.129  1.00  1.000          C  
ATOM  12898  CE1 TYR A 826       6.200 -22.773   9.056  1.00  1.000          C  
ATOM  12899  CE2 TYR A 826       6.640 -22.812  11.396  1.00  1.000          C  
ATOM  12900  CZ  TYR A 826       5.743 -22.811  10.361  1.00  1.000          C  
ATOM  12901  OH  TYR A 826       4.397 -22.853  10.617  1.00  1.000          O  
ATOM  12902  H   TYR A 826      12.411 -22.136   8.758  1.00  0.910          H  
ATOM  12903  HA  TYR A 826       9.719 -21.128   8.146  1.00  0.840          H  
ATOM  12904 1HB  TYR A 826      10.193 -23.514   8.876  1.00  1.200          H  
ATOM  12905 2HB  TYR A 826      10.492 -22.866  10.484  1.00  1.200          H  
ATOM  12906  HD1 TYR A 826       7.880 -22.696   7.787  1.00  1.200          H  
ATOM  12907  HD2 TYR A 826       8.686 -22.784  11.921  1.00  1.200          H  
ATOM  12908  HE1 TYR A 826       5.514 -22.783   8.232  1.00  1.200          H  
ATOM  12909  HE2 TYR A 826       6.286 -22.848  12.430  1.00  1.200          H  
ATOM  12910  HH  TYR A 826       4.251 -22.812  11.565  1.00  1.200          H  
ATOM  12911  N   LEU A 827      10.189 -19.037   9.306  1.00  0.580          N  
ATOM  12912  CA  LEU A 827      10.274 -17.759   9.980  1.00  0.550          C  
ATOM  12913  C   LEU A 827       9.286 -17.737  11.130  1.00  0.540          C  
ATOM  12914  O   LEU A 827       8.120 -18.090  10.952  1.00  0.580          O  
ATOM  12915  CB  LEU A 827       9.904 -16.639   9.002  1.00  0.780          C  
ATOM  12916  CG  LEU A 827      10.768 -16.464   7.720  1.00  0.780          C  
ATOM  12917  CD1 LEU A 827      10.138 -15.337   6.875  1.00  0.780          C  
ATOM  12918  CD2 LEU A 827      12.217 -16.174   8.052  1.00  0.780          C  
ATOM  12919  H   LEU A 827      10.018 -19.075   8.300  1.00  0.700          H  
ATOM  12920  HA  LEU A 827      11.280 -17.624  10.377  1.00  0.660          H  
ATOM  12921 1HB  LEU A 827       8.904 -16.854   8.660  1.00  0.940          H  
ATOM  12922 2HB  LEU A 827       9.896 -15.695   9.535  1.00  0.940          H  
ATOM  12923  HG  LEU A 827      10.723 -17.380   7.135  1.00  0.940          H  
ATOM  12924 1HD1 LEU A 827      10.697 -15.214   5.949  1.00  0.940          H  
ATOM  12925 2HD1 LEU A 827       9.107 -15.599   6.641  1.00  0.940          H  
ATOM  12926 3HD1 LEU A 827      10.157 -14.405   7.434  1.00  0.940          H  
ATOM  12927 1HD2 LEU A 827      12.778 -16.070   7.127  1.00  0.940          H  
ATOM  12928 2HD2 LEU A 827      12.277 -15.261   8.606  1.00  0.940          H  
ATOM  12929 3HD2 LEU A 827      12.645 -16.990   8.632  1.00  0.940          H  
ATOM  12930  N   TYR A 828       9.762 -17.294  12.295  1.00  0.530          N  
ATOM  12931  CA  TYR A 828       8.991 -17.184  13.530  1.00  0.550          C  
ATOM  12932  C   TYR A 828       8.431 -18.522  14.026  1.00  0.550          C  
ATOM  12933  O   TYR A 828       7.380 -18.552  14.673  1.00  0.580          O  
ATOM  12934  CB  TYR A 828       7.851 -16.174  13.357  1.00  0.760          C  
ATOM  12935  CG  TYR A 828       8.294 -14.777  12.953  1.00  0.760          C  
ATOM  12936  CD1 TYR A 828       8.245 -14.419  11.635  1.00  0.760          C  
ATOM  12937  CD2 TYR A 828       8.720 -13.860  13.900  1.00  0.760          C  
ATOM  12938  CE1 TYR A 828       8.611 -13.167  11.233  1.00  0.760          C  
ATOM  12939  CE2 TYR A 828       9.089 -12.591  13.503  1.00  0.760          C  
ATOM  12940  CZ  TYR A 828       9.031 -12.248  12.170  1.00  0.760          C  
ATOM  12941  OH  TYR A 828       9.380 -10.994  11.760  1.00  0.760          O  
ATOM  12942  H   TYR A 828      10.737 -17.034  12.329  1.00  0.640          H  
ATOM  12943  HA  TYR A 828       9.657 -16.809  14.308  1.00  0.660          H  
ATOM  12944 1HB  TYR A 828       7.138 -16.534  12.621  1.00  0.910          H  
ATOM  12945 2HB  TYR A 828       7.308 -16.086  14.298  1.00  0.910          H  
ATOM  12946  HD1 TYR A 828       7.911 -15.141  10.916  1.00  0.910          H  
ATOM  12947  HD2 TYR A 828       8.756 -14.133  14.958  1.00  0.910          H  
ATOM  12948  HE1 TYR A 828       8.566 -12.895  10.179  1.00  0.910          H  
ATOM  12949  HE2 TYR A 828       9.418 -11.862  14.242  1.00  0.910          H  
ATOM  12950  HH  TYR A 828       9.350 -10.952  10.795  1.00  0.910          H  
ATOM  12951  N   GLN A 829       9.166 -19.626  13.823  1.00  0.560          N  
ATOM  12952  CA  GLN A 829       8.695 -20.924  14.298  1.00  0.580          C  
ATOM  12953  C   GLN A 829       8.216 -20.966  15.738  1.00  0.600          C  
ATOM  12954  O   GLN A 829       7.162 -21.542  16.012  1.00  0.620          O  
ATOM  12955  CB  GLN A 829       9.809 -21.972  14.219  1.00  0.800          C  
ATOM  12956  CG  GLN A 829       9.363 -23.386  14.696  1.00  0.800          C  
ATOM  12957  CD  GLN A 829      10.455 -24.411  14.616  1.00  0.800          C  
ATOM  12958  OE1 GLN A 829      11.503 -24.167  14.015  1.00  0.800          O  
ATOM  12959  NE2 GLN A 829      10.223 -25.567  15.225  1.00  0.800          N  
ATOM  12960  H   GLN A 829      10.021 -19.601  13.256  1.00  0.670          H  
ATOM  12961  HA  GLN A 829       7.864 -21.225  13.665  1.00  0.700          H  
ATOM  12962 1HB  GLN A 829      10.218 -22.019  13.213  1.00  0.960          H  
ATOM  12963 2HB  GLN A 829      10.626 -21.664  14.874  1.00  0.960          H  
ATOM  12964 1HG  GLN A 829       9.066 -23.339  15.745  1.00  0.960          H  
ATOM  12965 2HG  GLN A 829       8.522 -23.732  14.100  1.00  0.960          H  
ATOM  12966 1HE2 GLN A 829      10.904 -26.293  15.210  1.00  0.960          H  
ATOM  12967 2HE2 GLN A 829       9.325 -25.718  15.713  1.00  0.960          H  
ATOM  12968  N   GLU A 830       8.981 -20.399  16.671  1.00  0.620          N  
ATOM  12969  CA  GLU A 830       8.618 -20.533  18.076  1.00  0.670          C  
ATOM  12970  C   GLU A 830       7.329 -19.810  18.406  1.00  0.660          C  
ATOM  12971  O   GLU A 830       6.461 -20.353  19.095  1.00  0.700          O  
ATOM  12972  CB  GLU A 830       9.744 -19.984  18.950  1.00  0.920          C  
ATOM  12973  CG  GLU A 830      11.049 -20.771  18.861  1.00  0.920          C  
ATOM  12974  CD  GLU A 830      11.849 -20.434  17.620  1.00  0.920          C  
ATOM  12975  OE1 GLU A 830      11.450 -19.525  16.910  1.00  0.920          O  
ATOM  12976  OE2 GLU A 830      12.838 -21.073  17.378  1.00  0.920          O  
ATOM  12977  H   GLU A 830       9.840 -19.908  16.409  1.00  0.740          H  
ATOM  12978  HA  GLU A 830       8.479 -21.594  18.293  1.00  0.800          H  
ATOM  12979 1HB  GLU A 830       9.948 -18.950  18.673  1.00  1.100          H  
ATOM  12980 2HB  GLU A 830       9.423 -19.984  19.992  1.00  1.100          H  
ATOM  12981 1HG  GLU A 830      11.654 -20.562  19.743  1.00  1.100          H  
ATOM  12982 2HG  GLU A 830      10.814 -21.836  18.856  1.00  1.100          H  
ATOM  12983  N   GLU A 831       7.189 -18.597  17.892  1.00  0.630          N  
ATOM  12984  CA  GLU A 831       6.004 -17.809  18.151  1.00  0.640          C  
ATOM  12985  C   GLU A 831       4.767 -18.457  17.545  1.00  0.640          C  
ATOM  12986  O   GLU A 831       3.690 -18.436  18.152  1.00  0.680          O  
ATOM  12987  CB  GLU A 831       6.180 -16.402  17.613  1.00  0.890          C  
ATOM  12988  CG  GLU A 831       7.212 -15.567  18.362  1.00  0.890          C  
ATOM  12989  CD  GLU A 831       7.284 -14.220  17.795  1.00  0.890          C  
ATOM  12990  OE1 GLU A 831       6.679 -14.050  16.775  1.00  0.890          O  
ATOM  12991  OE2 GLU A 831       7.901 -13.344  18.358  1.00  0.890          O  
ATOM  12992  H   GLU A 831       7.943 -18.218  17.333  1.00  0.760          H  
ATOM  12993  HA  GLU A 831       5.862 -17.748  19.228  1.00  0.770          H  
ATOM  12994 1HB  GLU A 831       6.486 -16.458  16.568  1.00  1.070          H  
ATOM  12995 2HB  GLU A 831       5.227 -15.876  17.646  1.00  1.070          H  
ATOM  12996 1HG  GLU A 831       6.932 -15.504  19.412  1.00  1.070          H  
ATOM  12997 2HG  GLU A 831       8.187 -16.048  18.293  1.00  1.070          H  
ATOM  12998  N   LEU A 832       4.914 -19.042  16.355  1.00  0.620          N  
ATOM  12999  CA  LEU A 832       3.781 -19.689  15.725  1.00  0.650          C  
ATOM  13000  C   LEU A 832       3.353 -20.905  16.529  1.00  0.640          C  
ATOM  13001  O   LEU A 832       2.152 -21.142  16.716  1.00  0.650          O  
ATOM  13002  CB  LEU A 832       4.152 -20.094  14.302  1.00  0.900          C  
ATOM  13003  CG  LEU A 832       4.387 -18.942  13.299  1.00  0.900          C  
ATOM  13004  CD1 LEU A 832       4.955 -19.542  12.015  1.00  0.900          C  
ATOM  13005  CD2 LEU A 832       3.081 -18.184  13.054  1.00  0.900          C  
ATOM  13006  H   LEU A 832       5.819 -18.997  15.875  1.00  0.740          H  
ATOM  13007  HA  LEU A 832       2.948 -18.998  15.716  1.00  0.780          H  
ATOM  13008 1HB  LEU A 832       5.073 -20.679  14.349  1.00  1.080          H  
ATOM  13009 2HB  LEU A 832       3.369 -20.727  13.905  1.00  1.080          H  
ATOM  13010  HG  LEU A 832       5.126 -18.247  13.691  1.00  1.080          H  
ATOM  13011 1HD1 LEU A 832       5.151 -18.752  11.293  1.00  1.080          H  
ATOM  13012 2HD1 LEU A 832       5.894 -20.048  12.242  1.00  1.080          H  
ATOM  13013 3HD1 LEU A 832       4.255 -20.249  11.591  1.00  1.080          H  
ATOM  13014 1HD2 LEU A 832       3.262 -17.390  12.335  1.00  1.080          H  
ATOM  13015 2HD2 LEU A 832       2.349 -18.859  12.680  1.00  1.080          H  
ATOM  13016 3HD2 LEU A 832       2.711 -17.744  13.967  1.00  1.080          H  
ATOM  13017  N   GLU A 833       4.321 -21.680  17.024  1.00  0.640          N  
ATOM  13018  CA  GLU A 833       3.977 -22.837  17.827  1.00  0.680          C  
ATOM  13019  C   GLU A 833       3.264 -22.392  19.093  1.00  0.710          C  
ATOM  13020  O   GLU A 833       2.274 -23.016  19.492  1.00  0.750          O  
ATOM  13021  CB  GLU A 833       5.222 -23.665  18.142  1.00  0.940          C  
ATOM  13022  CG  GLU A 833       5.780 -24.411  16.927  1.00  0.940          C  
ATOM  13023  CD  GLU A 833       7.091 -25.093  17.187  1.00  0.940          C  
ATOM  13024  OE1 GLU A 833       7.638 -24.912  18.246  1.00  0.940          O  
ATOM  13025  OE2 GLU A 833       7.551 -25.795  16.312  1.00  0.940          O  
ATOM  13026  H   GLU A 833       5.304 -21.484  16.798  1.00  0.770          H  
ATOM  13027  HA  GLU A 833       3.294 -23.463  17.256  1.00  0.820          H  
ATOM  13028 1HB  GLU A 833       6.007 -23.002  18.515  1.00  1.120          H  
ATOM  13029 2HB  GLU A 833       4.999 -24.386  18.926  1.00  1.120          H  
ATOM  13030 1HG  GLU A 833       5.053 -25.160  16.619  1.00  1.120          H  
ATOM  13031 2HG  GLU A 833       5.897 -23.713  16.105  1.00  1.120          H  
ATOM  13032  N   ASN A 834       3.721 -21.280  19.692  1.00  0.700          N  
ATOM  13033  CA  ASN A 834       3.096 -20.767  20.897  1.00  0.750          C  
ATOM  13034  C   ASN A 834       1.656 -20.352  20.610  1.00  0.750          C  
ATOM  13035  O   ASN A 834       0.754 -20.689  21.375  1.00  0.780          O  
ATOM  13036  CB  ASN A 834       3.882 -19.595  21.453  1.00  1.030          C  
ATOM  13037  CG  ASN A 834       5.201 -19.996  22.080  1.00  1.030          C  
ATOM  13038  OD1 ASN A 834       5.427 -21.144  22.483  1.00  1.030          O  
ATOM  13039  ND2 ASN A 834       6.097 -19.044  22.171  1.00  1.030          N  
ATOM  13040  H   ASN A 834       4.570 -20.832  19.331  1.00  0.840          H  
ATOM  13041  HA  ASN A 834       3.074 -21.560  21.641  1.00  0.900          H  
ATOM  13042 1HB  ASN A 834       4.079 -18.886  20.657  1.00  1.240          H  
ATOM  13043 2HB  ASN A 834       3.279 -19.083  22.203  1.00  1.240          H  
ATOM  13044 1HD2 ASN A 834       6.992 -19.241  22.570  1.00  1.240          H  
ATOM  13045 2HD2 ASN A 834       5.891 -18.126  21.839  1.00  1.240          H  
ATOM  13046  N   ALA A 835       1.408 -19.751  19.437  1.00  0.720          N  
ATOM  13047  CA  ALA A 835       0.058 -19.341  19.069  1.00  0.750          C  
ATOM  13048  C   ALA A 835      -0.883 -20.542  19.089  1.00  0.740          C  
ATOM  13049  O   ALA A 835      -2.057 -20.407  19.457  1.00  0.780          O  
ATOM  13050  CB  ALA A 835       0.040 -18.685  17.693  1.00  1.040          C  
ATOM  13051  H   ALA A 835       2.201 -19.474  18.848  1.00  0.860          H  
ATOM  13052  HA  ALA A 835      -0.288 -18.620  19.809  1.00  0.900          H  
ATOM  13053 1HB  ALA A 835      -0.966 -18.365  17.458  1.00  1.250          H  
ATOM  13054 2HB  ALA A 835       0.706 -17.828  17.703  1.00  1.250          H  
ATOM  13055 3HB  ALA A 835       0.379 -19.395  16.944  1.00  1.250          H  
ATOM  13056  N   GLN A 836      -0.388 -21.725  18.719  1.00  0.720          N  
ATOM  13057  CA  GLN A 836      -1.254 -22.893  18.780  1.00  0.770          C  
ATOM  13058  C   GLN A 836      -1.402 -23.372  20.226  1.00  0.770          C  
ATOM  13059  O   GLN A 836      -2.514 -23.649  20.681  1.00  0.770          O  
ATOM  13060  CB  GLN A 836      -0.751 -24.019  17.875  1.00  1.060          C  
ATOM  13061  CG  GLN A 836      -1.688 -25.230  17.832  1.00  1.060          C  
ATOM  13062  CD  GLN A 836      -1.280 -26.288  16.822  1.00  1.060          C  
ATOM  13063  OE1 GLN A 836      -1.309 -26.111  15.591  1.00  1.060          O  
ATOM  13064  NE2 GLN A 836      -0.884 -27.438  17.348  1.00  1.060          N  
ATOM  13065  H   GLN A 836       0.579 -21.782  18.370  1.00  0.860          H  
ATOM  13066  HA  GLN A 836      -2.243 -22.609  18.444  1.00  0.920          H  
ATOM  13067 1HB  GLN A 836      -0.645 -23.639  16.869  1.00  1.270          H  
ATOM  13068 2HB  GLN A 836       0.234 -24.345  18.209  1.00  1.270          H  
ATOM  13069 1HG  GLN A 836      -1.701 -25.697  18.817  1.00  1.270          H  
ATOM  13070 2HG  GLN A 836      -2.688 -24.879  17.577  1.00  1.270          H  
ATOM  13071 1HE2 GLN A 836      -0.600 -28.192  16.750  1.00  1.270          H  
ATOM  13072 2HE2 GLN A 836      -0.869 -27.561  18.343  1.00  1.270          H  
ATOM  13073  N   SER A 837      -0.305 -23.403  20.985  1.00  0.800          N  
ATOM  13074  CA  SER A 837      -0.346 -23.863  22.380  1.00  0.860          C  
ATOM  13075  C   SER A 837      -1.285 -23.012  23.243  1.00  0.840          C  
ATOM  13076  O   SER A 837      -1.968 -23.525  24.133  1.00  0.910          O  
ATOM  13077  CB  SER A 837       1.044 -23.843  22.991  1.00  1.180          C  
ATOM  13078  OG  SER A 837       1.888 -24.789  22.386  1.00  1.180          O  
ATOM  13079  H   SER A 837       0.600 -23.153  20.572  1.00  0.960          H  
ATOM  13080  HA  SER A 837      -0.710 -24.889  22.388  1.00  1.030          H  
ATOM  13081 1HB  SER A 837       1.465 -22.849  22.877  1.00  1.420          H  
ATOM  13082 2HB  SER A 837       0.972 -24.043  24.057  1.00  1.420          H  
ATOM  13083  HG  SER A 837       2.757 -24.649  22.769  1.00  1.420          H  
ATOM  13084  N   GLU A 838      -1.363 -21.718  22.934  1.00  0.770          N  
ATOM  13085  CA  GLU A 838      -2.197 -20.754  23.650  1.00  0.780          C  
ATOM  13086  C   GLU A 838      -3.660 -20.751  23.183  1.00  0.740          C  
ATOM  13087  O   GLU A 838      -4.485 -20.002  23.736  1.00  0.760          O  
ATOM  13088  CB  GLU A 838      -1.621 -19.339  23.477  1.00  1.090          C  
ATOM  13089  CG  GLU A 838      -0.244 -19.094  24.114  1.00  1.090          C  
ATOM  13090  CD  GLU A 838      -0.271 -19.089  25.612  1.00  1.090          C  
ATOM  13091  OE1 GLU A 838      -1.175 -18.509  26.161  1.00  1.090          O  
ATOM  13092  OE2 GLU A 838       0.614 -19.649  26.212  1.00  1.090          O  
ATOM  13093  H   GLU A 838      -0.734 -21.368  22.208  1.00  0.920          H  
ATOM  13094  HA  GLU A 838      -2.177 -21.011  24.709  1.00  0.940          H  
ATOM  13095 1HB  GLU A 838      -1.508 -19.137  22.410  1.00  1.310          H  
ATOM  13096 2HB  GLU A 838      -2.320 -18.603  23.876  1.00  1.310          H  
ATOM  13097 1HG  GLU A 838       0.424 -19.889  23.794  1.00  1.310          H  
ATOM  13098 2HG  GLU A 838       0.160 -18.160  23.744  1.00  1.310          H  
ATOM  13099  N   GLY A 839      -3.984 -21.573  22.170  1.00  0.710          N  
ATOM  13100  CA  GLY A 839      -5.324 -21.651  21.616  1.00  0.690          C  
ATOM  13101  C   GLY A 839      -5.699 -20.465  20.730  1.00  0.630          C  
ATOM  13102  O   GLY A 839      -6.873 -20.089  20.686  1.00  1.210          O  
ATOM  13103  H   GLY A 839      -3.278 -22.196  21.774  1.00  0.850          H  
ATOM  13104 1HA  GLY A 839      -5.396 -22.569  21.031  1.00  0.830          H  
ATOM  13105 2HA  GLY A 839      -6.040 -21.746  22.426  1.00  0.830          H  
ATOM  13106  N   ILE A 840      -4.722 -19.833  20.074  1.00  1.090          N  
ATOM  13107  CA  ILE A 840      -5.000 -18.681  19.233  1.00  1.140          C  
ATOM  13108  C   ILE A 840      -5.122 -19.145  17.773  1.00  0.850          C  
ATOM  13109  O   ILE A 840      -6.095 -18.802  17.085  1.00  0.910          O  
ATOM  13110  CB  ILE A 840      -3.883 -17.600  19.420  1.00  1.580          C  
ATOM  13111  CG1 ILE A 840      -3.752 -17.217  20.926  1.00  1.580          C  
ATOM  13112  CG2 ILE A 840      -4.128 -16.315  18.591  1.00  1.580          C  
ATOM  13113  CD1 ILE A 840      -5.006 -16.688  21.601  1.00  1.580          C  
ATOM  13114  H   ILE A 840      -3.760 -20.173  20.122  1.00  1.310          H  
ATOM  13115  HA  ILE A 840      -5.959 -18.253  19.514  1.00  1.370          H  
ATOM  13116  HB  ILE A 840      -2.934 -18.024  19.116  1.00  1.890          H  
ATOM  13117 1HG1 ILE A 840      -3.425 -18.090  21.477  1.00  1.890          H  
ATOM  13118 2HG1 ILE A 840      -2.984 -16.451  21.008  1.00  1.890          H  
ATOM  13119 1HG2 ILE A 840      -3.315 -15.608  18.760  1.00  1.890          H  
ATOM  13120 2HG2 ILE A 840      -4.167 -16.559  17.552  1.00  1.890          H  
ATOM  13121 3HG2 ILE A 840      -5.063 -15.852  18.881  1.00  1.890          H  
ATOM  13122 1HD1 ILE A 840      -4.760 -16.455  22.634  1.00  1.890          H  
ATOM  13123 2HD1 ILE A 840      -5.373 -15.797  21.113  1.00  1.890          H  
ATOM  13124 3HD1 ILE A 840      -5.781 -17.443  21.584  1.00  1.890          H  
ATOM  13125  N   ILE A 841      -4.106 -19.884  17.297  1.00  0.720          N  
ATOM  13126  CA  ILE A 841      -4.058 -20.333  15.895  1.00  0.670          C  
ATOM  13127  C   ILE A 841      -3.803 -21.822  15.696  1.00  0.750          C  
ATOM  13128  O   ILE A 841      -2.816 -22.344  16.194  1.00  1.090          O  
ATOM  13129  CB  ILE A 841      -2.897 -19.652  15.128  1.00  0.960          C  
ATOM  13130  CG1 ILE A 841      -2.970 -18.138  15.182  1.00  0.960          C  
ATOM  13131  CG2 ILE A 841      -2.896 -20.130  13.695  1.00  0.960          C  
ATOM  13132  CD1 ILE A 841      -4.132 -17.495  14.480  1.00  0.960          C  
ATOM  13133  H   ILE A 841      -3.378 -20.151  17.960  1.00  0.860          H  
ATOM  13134  HA  ILE A 841      -5.010 -20.104  15.426  1.00  0.800          H  
ATOM  13135  HB  ILE A 841      -1.946 -19.931  15.583  1.00  1.150          H  
ATOM  13136 1HG1 ILE A 841      -2.996 -17.858  16.212  1.00  1.150          H  
ATOM  13137 2HG1 ILE A 841      -2.054 -17.759  14.758  1.00  1.150          H  
ATOM  13138 1HG2 ILE A 841      -2.118 -19.695  13.203  1.00  1.150          H  
ATOM  13139 2HG2 ILE A 841      -2.754 -21.168  13.632  1.00  1.150          H  
ATOM  13140 3HG2 ILE A 841      -3.822 -19.876  13.209  1.00  1.150          H  
ATOM  13141 1HD1 ILE A 841      -4.099 -16.424  14.603  1.00  1.150          H  
ATOM  13142 2HD1 ILE A 841      -4.130 -17.725  13.420  1.00  1.150          H  
ATOM  13143 3HD1 ILE A 841      -5.017 -17.860  14.920  1.00  1.150          H  
ATOM  13144  N   THR A 842      -4.591 -22.483  14.857  1.00  0.650          N  
ATOM  13145  CA  THR A 842      -4.244 -23.867  14.522  1.00  0.590          C  
ATOM  13146  C   THR A 842      -3.289 -23.812  13.323  1.00  0.600          C  
ATOM  13147  O   THR A 842      -3.572 -23.125  12.331  1.00  0.630          O  
ATOM  13148  CB  THR A 842      -5.475 -24.723  14.215  1.00  0.850          C  
ATOM  13149  OG1 THR A 842      -6.312 -24.794  15.379  1.00  0.850          O  
ATOM  13150  CG2 THR A 842      -5.047 -26.133  13.799  1.00  0.850          C  
ATOM  13151  H   THR A 842      -5.413 -22.018  14.457  1.00  0.780          H  
ATOM  13152  HA  THR A 842      -3.713 -24.322  15.356  1.00  0.710          H  
ATOM  13153  HB  THR A 842      -6.026 -24.263  13.424  1.00  1.020          H  
ATOM  13154  HG1 THR A 842      -6.677 -23.922  15.559  1.00  1.020          H  
ATOM  13155 1HG2 THR A 842      -5.933 -26.726  13.583  1.00  1.020          H  
ATOM  13156 2HG2 THR A 842      -4.423 -26.094  12.904  1.00  1.020          H  
ATOM  13157 3HG2 THR A 842      -4.486 -26.596  14.609  1.00  1.020          H  
ATOM  13158  N   LEU A 843      -2.139 -24.480  13.416  1.00  0.600          N  
ATOM  13159  CA  LEU A 843      -1.177 -24.416  12.320  1.00  0.620          C  
ATOM  13160  C   LEU A 843      -1.276 -25.588  11.359  1.00  0.650          C  
ATOM  13161  O   LEU A 843      -1.478 -26.736  11.762  1.00  0.710          O  
ATOM  13162  CB  LEU A 843       0.260 -24.417  12.856  1.00  0.860          C  
ATOM  13163  CG  LEU A 843       0.696 -23.292  13.833  1.00  0.860          C  
ATOM  13164  CD1 LEU A 843       2.124 -23.593  14.260  1.00  0.860          C  
ATOM  13165  CD2 LEU A 843       0.590 -21.893  13.185  1.00  0.860          C  
ATOM  13166  H   LEU A 843      -1.930 -25.040  14.248  1.00  0.720          H  
ATOM  13167  HA  LEU A 843      -1.359 -23.509  11.748  1.00  0.740          H  
ATOM  13168 1HB  LEU A 843       0.407 -25.361  13.380  1.00  1.030          H  
ATOM  13169 2HB  LEU A 843       0.936 -24.399  12.000  1.00  1.030          H  
ATOM  13170  HG  LEU A 843       0.062 -23.315  14.717  1.00  1.030          H  
ATOM  13171 1HD1 LEU A 843       2.447 -22.863  14.950  1.00  1.030          H  
ATOM  13172 2HD1 LEU A 843       2.160 -24.576  14.735  1.00  1.030          H  
ATOM  13173 3HD1 LEU A 843       2.778 -23.584  13.392  1.00  1.030          H  
ATOM  13174 1HD2 LEU A 843       0.908 -21.135  13.907  1.00  1.030          H  
ATOM  13175 2HD2 LEU A 843       1.222 -21.840  12.298  1.00  1.030          H  
ATOM  13176 3HD2 LEU A 843      -0.437 -21.714  12.913  1.00  1.030          H  
ATOM  13177  N   HIS A 844      -1.031 -25.288  10.088  1.00  0.650          N  
ATOM  13178  CA  HIS A 844      -0.979 -26.263   9.007  1.00  0.710          C  
ATOM  13179  C   HIS A 844       0.247 -25.930   8.141  1.00  0.700          C  
ATOM  13180  O   HIS A 844       0.401 -24.767   7.757  1.00  0.770          O  
ATOM  13181  CB  HIS A 844      -2.245 -26.129   8.167  1.00  0.970          C  
ATOM  13182  CG  HIS A 844      -3.501 -26.265   8.901  1.00  0.970          C  
ATOM  13183  ND1 HIS A 844      -4.175 -27.461   9.004  1.00  0.970          N  
ATOM  13184  CD2 HIS A 844      -4.219 -25.359   9.590  1.00  0.970          C  
ATOM  13185  CE1 HIS A 844      -5.250 -27.278   9.735  1.00  0.970          C  
ATOM  13186  NE2 HIS A 844      -5.307 -26.012  10.093  1.00  0.970          N  
ATOM  13187  H   HIS A 844      -0.934 -24.297   9.849  1.00  0.780          H  
ATOM  13188  HA  HIS A 844      -0.889 -27.275   9.397  1.00  0.850          H  
ATOM  13189 1HB  HIS A 844      -2.250 -25.188   7.623  1.00  1.160          H  
ATOM  13190 2HB  HIS A 844      -2.254 -26.932   7.470  1.00  1.160          H  
ATOM  13191  HD1 HIS A 844      -4.282 -28.088   8.191  1.00  1.160          H  
ATOM  13192  HD2 HIS A 844      -4.070 -24.294   9.787  1.00  1.160          H  
ATOM  13193  HE1 HIS A 844      -5.922 -28.114   9.927  1.00  1.160          H  
ATOM  13194  N   THR A 845       1.130 -26.901   7.849  1.00  0.720          N  
ATOM  13195  CA  THR A 845       2.327 -26.555   7.066  1.00  0.720          C  
ATOM  13196  C   THR A 845       2.690 -27.470   5.894  1.00  0.750          C  
ATOM  13197  O   THR A 845       2.330 -28.650   5.854  1.00  0.900          O  
ATOM  13198  CB  THR A 845       3.587 -26.505   7.961  1.00  1.010          C  
ATOM  13199  OG1 THR A 845       3.844 -27.819   8.489  1.00  1.010          O  
ATOM  13200  CG2 THR A 845       3.413 -25.526   9.114  1.00  1.010          C  
ATOM  13201  H   THR A 845       0.992 -27.848   8.171  1.00  0.860          H  
ATOM  13202  HA  THR A 845       2.161 -25.572   6.661  1.00  0.860          H  
ATOM  13203  HB  THR A 845       4.437 -26.184   7.355  1.00  1.210          H  
ATOM  13204  HG1 THR A 845       4.082 -28.416   7.770  1.00  1.210          H  
ATOM  13205 1HG2 THR A 845       4.322 -25.514   9.711  1.00  1.210          H  
ATOM  13206 2HG2 THR A 845       3.225 -24.537   8.720  1.00  1.210          H  
ATOM  13207 3HG2 THR A 845       2.581 -25.827   9.738  1.00  1.210          H  
ATOM  13208  N   ALA A 846       3.531 -26.923   5.006  1.00  0.730          N  
ATOM  13209  CA  ALA A 846       4.134 -27.637   3.872  1.00  0.860          C  
ATOM  13210  C   ALA A 846       5.512 -27.111   3.535  1.00  0.980          C  
ATOM  13211  O   ALA A 846       5.800 -25.931   3.721  1.00  1.380          O  
ATOM  13212  CB  ALA A 846       3.292 -27.485   2.651  1.00  1.150          C  
ATOM  13213  H   ALA A 846       3.699 -25.917   5.107  1.00  0.880          H  
ATOM  13214  HA  ALA A 846       4.233 -28.689   4.130  1.00  1.030          H  
ATOM  13215 1HB  ALA A 846       3.752 -27.986   1.856  1.00  1.380          H  
ATOM  13216 2HB  ALA A 846       2.360 -27.907   2.831  1.00  1.380          H  
ATOM  13217 3HB  ALA A 846       3.199 -26.432   2.412  1.00  1.380          H  
ATOM  13218  N   PHE A 847       6.356 -27.983   3.005  1.00  1.000          N  
ATOM  13219  CA  PHE A 847       7.681 -27.543   2.626  1.00  1.200          C  
ATOM  13220  C   PHE A 847       8.107 -28.061   1.249  1.00  1.020          C  
ATOM  13221  O   PHE A 847       7.902 -29.237   0.904  1.00  1.430          O  
ATOM  13222  CB  PHE A 847       8.647 -27.930   3.734  1.00  1.600          C  
ATOM  13223  CG  PHE A 847       8.304 -27.263   5.057  1.00  1.600          C  
ATOM  13224  CD1 PHE A 847       7.522 -27.919   6.004  1.00  1.600          C  
ATOM  13225  CD2 PHE A 847       8.742 -25.989   5.348  1.00  1.600          C  
ATOM  13226  CE1 PHE A 847       7.196 -27.309   7.187  1.00  1.600          C  
ATOM  13227  CE2 PHE A 847       8.418 -25.379   6.530  1.00  1.600          C  
ATOM  13228  CZ  PHE A 847       7.640 -26.040   7.454  1.00  1.600          C  
ATOM  13229  H   PHE A 847       6.076 -28.943   2.852  1.00  1.200          H  
ATOM  13230  HA  PHE A 847       7.668 -26.460   2.569  1.00  1.440          H  
ATOM  13231 1HB  PHE A 847       8.580 -28.988   3.878  1.00  1.920          H  
ATOM  13232 2HB  PHE A 847       9.666 -27.672   3.456  1.00  1.920          H  
ATOM  13233  HD1 PHE A 847       7.166 -28.927   5.795  1.00  1.920          H  
ATOM  13234  HD2 PHE A 847       9.351 -25.467   4.627  1.00  1.920          H  
ATOM  13235  HE1 PHE A 847       6.584 -27.836   7.918  1.00  1.920          H  
ATOM  13236  HE2 PHE A 847       8.779 -24.379   6.728  1.00  1.920          H  
ATOM  13237  HZ  PHE A 847       7.378 -25.567   8.397  1.00  1.920          H  
ATOM  13238  N   SER A 848       8.723 -27.149   0.489  1.00  1.030          N  
ATOM  13239  CA  SER A 848       9.208 -27.366  -0.882  1.00  1.130          C  
ATOM  13240  C   SER A 848      10.344 -28.381  -1.019  1.00  1.040          C  
ATOM  13241  O   SER A 848      10.375 -29.165  -1.966  1.00  1.320          O  
ATOM  13242  CB  SER A 848       9.670 -26.053  -1.482  1.00  1.540          C  
ATOM  13243  OG  SER A 848      10.114 -26.214  -2.807  1.00  1.540          O  
ATOM  13244  H   SER A 848       8.855 -26.226   0.916  1.00  1.240          H  
ATOM  13245  HA  SER A 848       8.361 -27.725  -1.471  1.00  1.360          H  
ATOM  13246 1HB  SER A 848       8.877 -25.320  -1.430  1.00  1.850          H  
ATOM  13247 2HB  SER A 848      10.478 -25.684  -0.902  1.00  1.850          H  
ATOM  13248  HG  SER A 848       9.319 -26.230  -3.373  1.00  1.850          H  
ATOM  13249  N   ARG A 849      11.332 -28.316  -0.118  1.00  1.310          N  
ATOM  13250  CA  ARG A 849      12.530 -29.148  -0.192  1.00  1.630          C  
ATOM  13251  C   ARG A 849      12.809 -29.946   1.083  1.00  2.060          C  
ATOM  13252  O   ARG A 849      13.969 -30.133   1.454  1.00  2.560          O  
ATOM  13253  CB  ARG A 849      13.742 -28.280  -0.483  1.00  2.150          C  
ATOM  13254  CG  ARG A 849      13.688 -27.524  -1.795  1.00  2.150          C  
ATOM  13255  CD  ARG A 849      14.917 -26.737  -2.018  1.00  2.150          C  
ATOM  13256  NE  ARG A 849      14.851 -25.973  -3.259  1.00  2.150          N  
ATOM  13257  CZ  ARG A 849      15.840 -25.199  -3.756  1.00  2.150          C  
ATOM  13258  NH1 ARG A 849      16.986 -25.085  -3.114  1.00  2.150          N  
ATOM  13259  NH2 ARG A 849      15.655 -24.552  -4.898  1.00  2.150          N  
ATOM  13260  H   ARG A 849      11.275 -27.658   0.659  1.00  1.570          H  
ATOM  13261  HA  ARG A 849      12.401 -29.855  -1.010  1.00  1.960          H  
ATOM  13262 1HB  ARG A 849      13.855 -27.546   0.317  1.00  2.580          H  
ATOM  13263 2HB  ARG A 849      14.640 -28.895  -0.496  1.00  2.580          H  
ATOM  13264 1HG  ARG A 849      13.566 -28.228  -2.617  1.00  2.580          H  
ATOM  13265 2HG  ARG A 849      12.846 -26.834  -1.783  1.00  2.580          H  
ATOM  13266 1HD  ARG A 849      15.053 -26.045  -1.190  1.00  2.580          H  
ATOM  13267 2HD  ARG A 849      15.769 -27.414  -2.073  1.00  2.580          H  
ATOM  13268  HE  ARG A 849      13.988 -26.030  -3.789  1.00  2.580          H  
ATOM  13269 1HH1 ARG A 849      17.134 -25.577  -2.247  1.00  2.580          H  
ATOM  13270 2HH1 ARG A 849      17.723 -24.506  -3.492  1.00  2.580          H  
ATOM  13271 1HH2 ARG A 849      14.777 -24.640  -5.393  1.00  2.580          H  
ATOM  13272 2HH2 ARG A 849      16.389 -23.972  -5.279  1.00  2.580          H  
ATOM  13273  N   MET A 850      11.766 -30.379   1.775  1.00  2.220          N  
ATOM  13274  CA  MET A 850      11.935 -31.155   2.995  1.00  2.910          C  
ATOM  13275  C   MET A 850      12.331 -32.586   2.602  1.00  3.290          C  
ATOM  13276  O   MET A 850      11.733 -33.137   1.680  1.00  3.070          O  
ATOM  13277  CB  MET A 850      10.633 -31.096   3.784  1.00  3.800          C  
ATOM  13278  CG  MET A 850      10.583 -31.776   5.128  1.00  3.800          C  
ATOM  13279  SD  MET A 850       8.999 -31.462   5.947  1.00  3.800          S  
ATOM  13280  CE  MET A 850       9.105 -32.532   7.371  1.00  3.800          C  
ATOM  13281  H   MET A 850      10.837 -30.200   1.415  1.00  2.660          H  
ATOM  13282  HA  MET A 850      12.723 -30.684   3.574  1.00  3.490          H  
ATOM  13283 1HB  MET A 850      10.450 -30.069   3.988  1.00  4.560          H  
ATOM  13284 2HB  MET A 850       9.808 -31.467   3.170  1.00  4.560          H  
ATOM  13285 1HG  MET A 850      10.729 -32.857   5.018  1.00  4.560          H  
ATOM  13286 2HG  MET A 850      11.366 -31.387   5.765  1.00  4.560          H  
ATOM  13287 1HE  MET A 850       8.196 -32.435   7.966  1.00  4.560          H  
ATOM  13288 2HE  MET A 850       9.213 -33.569   7.043  1.00  4.560          H  
ATOM  13289 3HE  MET A 850       9.965 -32.258   7.976  1.00  4.560          H  
ATOM  13290  N   PRO A 851      13.340 -33.205   3.244  1.00  4.140          N  
ATOM  13291  CA  PRO A 851      13.803 -34.547   2.945  1.00  4.670          C  
ATOM  13292  C   PRO A 851      12.750 -35.587   3.262  1.00  4.470          C  
ATOM  13293  O   PRO A 851      12.013 -35.444   4.235  1.00  4.570          O  
ATOM  13294  CB  PRO A 851      15.034 -34.696   3.848  1.00  7.000          C  
ATOM  13295  CG  PRO A 851      14.812 -33.713   4.975  1.00  7.000          C  
ATOM  13296  CD  PRO A 851      14.070 -32.549   4.345  1.00  7.000          C  
ATOM  13297  HA  PRO A 851      14.088 -34.597   1.885  1.00  5.600          H  
ATOM  13298 1HB  PRO A 851      15.113 -35.739   4.200  1.00  8.410          H  
ATOM  13299 2HB  PRO A 851      15.947 -34.482   3.272  1.00  8.410          H  
ATOM  13300 1HG  PRO A 851      14.223 -34.195   5.773  1.00  8.410          H  
ATOM  13301 2HG  PRO A 851      15.774 -33.416   5.424  1.00  8.410          H  
ATOM  13302 1HD  PRO A 851      13.400 -32.144   5.093  1.00  8.410          H  
ATOM  13303 2HD  PRO A 851      14.771 -31.793   3.949  1.00  8.410          H  
ATOM  13304  N   ASN A 852      12.749 -36.655   2.467  1.00  4.620          N  
ATOM  13305  CA  ASN A 852      11.859 -37.808   2.591  1.00  4.740          C  
ATOM  13306  C   ASN A 852      10.384 -37.418   2.695  1.00  4.470          C  
ATOM  13307  O   ASN A 852       9.632 -38.005   3.478  1.00  4.880          O  
ATOM  13308  CB  ASN A 852      12.273 -38.632   3.792  1.00  6.590          C  
ATOM  13309  CG  ASN A 852      13.670 -39.150   3.650  1.00  6.590          C  
ATOM  13310  OD1 ASN A 852      14.088 -39.575   2.563  1.00  6.590          O  
ATOM  13311  ND2 ASN A 852      14.413 -39.117   4.726  1.00  6.590          N  
ATOM  13312  H   ASN A 852      13.409 -36.667   1.701  1.00  5.540          H  
ATOM  13313  HA  ASN A 852      11.965 -38.417   1.693  1.00  5.690          H  
ATOM  13314 1HB  ASN A 852      12.198 -38.033   4.701  1.00  7.910          H  
ATOM  13315 2HB  ASN A 852      11.596 -39.479   3.903  1.00  7.910          H  
ATOM  13316 1HD2 ASN A 852      15.357 -39.447   4.693  1.00  7.910          H  
ATOM  13317 2HD2 ASN A 852      14.036 -38.762   5.582  1.00  7.910          H  
ATOM  13318  N   GLN A 853       9.981 -36.452   1.872  1.00  3.990          N  
ATOM  13319  CA  GLN A 853       8.616 -35.950   1.802  1.00  3.870          C  
ATOM  13320  C   GLN A 853       8.250 -35.633   0.356  1.00  3.220          C  
ATOM  13321  O   GLN A 853       9.155 -35.431  -0.459  1.00  3.100          O  
ATOM  13322  CB  GLN A 853       8.446 -34.685   2.657  1.00  5.470          C  
ATOM  13323  CG  GLN A 853       8.577 -34.898   4.141  1.00  5.470          C  
ATOM  13324  CD  GLN A 853       7.392 -35.613   4.730  1.00  5.470          C  
ATOM  13325  OE1 GLN A 853       6.246 -35.350   4.350  1.00  5.470          O  
ATOM  13326  NE2 GLN A 853       7.649 -36.529   5.644  1.00  5.470          N  
ATOM  13327  H   GLN A 853      10.671 -36.045   1.250  1.00  4.790          H  
ATOM  13328  HA  GLN A 853       7.972 -36.719   2.204  1.00  4.640          H  
ATOM  13329 1HB  GLN A 853       9.209 -33.956   2.369  1.00  6.560          H  
ATOM  13330 2HB  GLN A 853       7.480 -34.226   2.455  1.00  6.560          H  
ATOM  13331 1HG  GLN A 853       9.474 -35.452   4.374  1.00  6.560          H  
ATOM  13332 2HG  GLN A 853       8.622 -33.943   4.595  1.00  6.560          H  
ATOM  13333 1HE2 GLN A 853       6.905 -37.047   6.066  1.00  6.560          H  
ATOM  13334 2HE2 GLN A 853       8.601 -36.722   5.890  1.00  6.560          H  
ATOM  13335  N   PRO A 854       6.965 -35.687  -0.035  1.00  3.050          N  
ATOM  13336  CA  PRO A 854       6.453 -35.152  -1.281  1.00  2.770          C  
ATOM  13337  C   PRO A 854       6.754 -33.672  -1.271  1.00  2.320          C  
ATOM  13338  O   PRO A 854       6.690 -33.070  -0.196  1.00  2.220          O  
ATOM  13339  CB  PRO A 854       4.953 -35.443  -1.207  1.00  4.160          C  
ATOM  13340  CG  PRO A 854       4.828 -36.584  -0.218  1.00  4.160          C  
ATOM  13341  CD  PRO A 854       5.941 -36.358   0.793  1.00  4.160          C  
ATOM  13342  HA  PRO A 854       6.944 -35.661  -2.136  1.00  3.320          H  
ATOM  13343 1HB  PRO A 854       4.421 -34.539  -0.878  1.00  4.990          H  
ATOM  13344 2HB  PRO A 854       4.564 -35.690  -2.203  1.00  4.990          H  
ATOM  13345 1HG  PRO A 854       3.832 -36.569   0.249  1.00  4.990          H  
ATOM  13346 2HG  PRO A 854       4.917 -37.549  -0.743  1.00  4.990          H  
ATOM  13347 1HD  PRO A 854       5.610 -35.707   1.623  1.00  4.990          H  
ATOM  13348 2HD  PRO A 854       6.272 -37.347   1.133  1.00  4.990          H  
ATOM  13349  N   LYS A 855       7.027 -33.059  -2.407  1.00  2.240          N  
ATOM  13350  CA  LYS A 855       7.255 -31.616  -2.383  1.00  1.910          C  
ATOM  13351  C   LYS A 855       5.911 -30.914  -2.313  1.00  1.710          C  
ATOM  13352  O   LYS A 855       5.083 -31.090  -3.212  1.00  1.950          O  
ATOM  13353  CB  LYS A 855       8.029 -31.173  -3.621  1.00  2.810          C  
ATOM  13354  CG  LYS A 855       9.442 -31.741  -3.696  1.00  2.810          C  
ATOM  13355  CD  LYS A 855      10.198 -31.211  -4.907  1.00  2.810          C  
ATOM  13356  CE  LYS A 855      11.612 -31.780  -4.967  1.00  2.810          C  
ATOM  13357  NZ  LYS A 855      12.355 -31.308  -6.173  1.00  2.810          N  
ATOM  13358  H   LYS A 855       7.070 -33.578  -3.274  1.00  2.690          H  
ATOM  13359  HA  LYS A 855       7.826 -31.351  -1.487  1.00  2.290          H  
ATOM  13360 1HB  LYS A 855       7.487 -31.463  -4.518  1.00  3.370          H  
ATOM  13361 2HB  LYS A 855       8.111 -30.082  -3.616  1.00  3.370          H  
ATOM  13362 1HG  LYS A 855       9.983 -31.490  -2.784  1.00  3.370          H  
ATOM  13363 2HG  LYS A 855       9.385 -32.824  -3.764  1.00  3.370          H  
ATOM  13364 1HD  LYS A 855       9.662 -31.469  -5.820  1.00  3.370          H  
ATOM  13365 2HD  LYS A 855      10.263 -30.123  -4.833  1.00  3.370          H  
ATOM  13366 1HE  LYS A 855      12.155 -31.468  -4.073  1.00  3.370          H  
ATOM  13367 2HE  LYS A 855      11.560 -32.868  -4.987  1.00  3.370          H  
ATOM  13368 1HZ  LYS A 855      13.286 -31.702  -6.174  1.00  3.370          H  
ATOM  13369 2HZ  LYS A 855      11.866 -31.599  -7.008  1.00  3.370          H  
ATOM  13370 3HZ  LYS A 855      12.417 -30.300  -6.153  1.00  3.370          H  
ATOM  13371  N   THR A 856       5.677 -30.130  -1.261  1.00  1.390          N  
ATOM  13372  CA  THR A 856       4.382 -29.480  -1.089  1.00  1.260          C  
ATOM  13373  C   THR A 856       4.483 -27.990  -0.766  1.00  1.130          C  
ATOM  13374  O   THR A 856       5.541 -27.486  -0.397  1.00  1.370          O  
ATOM  13375  CB  THR A 856       3.532 -30.233  -0.031  1.00  1.820          C  
ATOM  13376  OG1 THR A 856       4.196 -30.210   1.235  1.00  1.820          O  
ATOM  13377  CG2 THR A 856       3.310 -31.681  -0.447  1.00  1.820          C  
ATOM  13378  H   THR A 856       6.400 -30.007  -0.541  1.00  1.670          H  
ATOM  13379  HA  THR A 856       3.845 -29.557  -2.033  1.00  1.510          H  
ATOM  13380  HB  THR A 856       2.572 -29.738   0.067  1.00  2.180          H  
ATOM  13381  HG1 THR A 856       3.608 -30.568   1.905  1.00  2.180          H  
ATOM  13382 1HG2 THR A 856       2.706 -32.186   0.301  1.00  2.180          H  
ATOM  13383 2HG2 THR A 856       2.797 -31.711  -1.407  1.00  2.180          H  
ATOM  13384 3HG2 THR A 856       4.256 -32.186  -0.530  1.00  2.180          H  
ATOM  13385  N   TYR A 857       3.344 -27.303  -0.892  1.00  0.920          N  
ATOM  13386  CA  TYR A 857       3.217 -25.861  -0.664  1.00  0.890          C  
ATOM  13387  C   TYR A 857       1.906 -25.552   0.065  1.00  0.810          C  
ATOM  13388  O   TYR A 857       1.080 -26.453   0.257  1.00  0.850          O  
ATOM  13389  CB  TYR A 857       3.274 -25.131  -2.015  1.00  1.260          C  
ATOM  13390  CG  TYR A 857       4.564 -25.397  -2.780  1.00  1.260          C  
ATOM  13391  CD1 TYR A 857       4.664 -26.496  -3.639  1.00  1.260          C  
ATOM  13392  CD2 TYR A 857       5.645 -24.560  -2.614  1.00  1.260          C  
ATOM  13393  CE1 TYR A 857       5.842 -26.751  -4.301  1.00  1.260          C  
ATOM  13394  CE2 TYR A 857       6.816 -24.814  -3.283  1.00  1.260          C  
ATOM  13395  CZ  TYR A 857       6.920 -25.903  -4.118  1.00  1.260          C  
ATOM  13396  OH  TYR A 857       8.111 -26.149  -4.766  1.00  1.260          O  
ATOM  13397  H   TYR A 857       2.534 -27.818  -1.193  1.00  1.100          H  
ATOM  13398  HA  TYR A 857       4.044 -25.528  -0.036  1.00  1.070          H  
ATOM  13399 1HB  TYR A 857       2.433 -25.443  -2.637  1.00  1.510          H  
ATOM  13400 2HB  TYR A 857       3.182 -24.057  -1.861  1.00  1.510          H  
ATOM  13401  HD1 TYR A 857       3.812 -27.161  -3.776  1.00  1.510          H  
ATOM  13402  HD2 TYR A 857       5.575 -23.703  -1.948  1.00  1.510          H  
ATOM  13403  HE1 TYR A 857       5.921 -27.615  -4.960  1.00  1.510          H  
ATOM  13404  HE2 TYR A 857       7.670 -24.152  -3.148  1.00  1.510          H  
ATOM  13405  HH  TYR A 857       8.017 -26.927  -5.329  1.00  1.510          H  
ATOM  13406  N   VAL A 858       1.668 -24.275   0.407  1.00  0.760          N  
ATOM  13407  CA  VAL A 858       0.451 -23.927   1.158  1.00  0.740          C  
ATOM  13408  C   VAL A 858      -0.835 -24.274   0.421  1.00  0.770          C  
ATOM  13409  O   VAL A 858      -1.840 -24.582   1.060  1.00  0.780          O  
ATOM  13410  CB  VAL A 858       0.407 -22.426   1.567  1.00  1.040          C  
ATOM  13411  CG1 VAL A 858       1.552 -22.141   2.472  1.00  1.040          C  
ATOM  13412  CG2 VAL A 858       0.419 -21.486   0.353  1.00  1.040          C  
ATOM  13413  H   VAL A 858       2.359 -23.571   0.191  1.00  0.910          H  
ATOM  13414  HA  VAL A 858       0.468 -24.499   2.087  1.00  0.890          H  
ATOM  13415  HB  VAL A 858      -0.500 -22.251   2.141  1.00  1.250          H  
ATOM  13416 1HG1 VAL A 858       1.510 -21.109   2.819  1.00  1.250          H  
ATOM  13417 2HG1 VAL A 858       1.460 -22.810   3.309  1.00  1.250          H  
ATOM  13418 3HG1 VAL A 858       2.495 -22.310   1.966  1.00  1.250          H  
ATOM  13419 1HG2 VAL A 858       0.379 -20.459   0.707  1.00  1.250          H  
ATOM  13420 2HG2 VAL A 858       1.324 -21.634  -0.229  1.00  1.250          H  
ATOM  13421 3HG2 VAL A 858      -0.446 -21.670  -0.269  1.00  1.250          H  
ATOM  13422  N   GLN A 859      -0.816 -24.247  -0.907  1.00  0.820          N  
ATOM  13423  CA  GLN A 859      -2.007 -24.576  -1.660  1.00  0.880          C  
ATOM  13424  C   GLN A 859      -2.395 -26.042  -1.472  1.00  0.860          C  
ATOM  13425  O   GLN A 859      -3.577 -26.373  -1.433  1.00  0.860          O  
ATOM  13426  CB  GLN A 859      -1.800 -24.203  -3.122  1.00  1.210          C  
ATOM  13427  CG  GLN A 859      -1.601 -22.687  -3.313  1.00  1.210          C  
ATOM  13428  CD  GLN A 859      -0.131 -22.268  -3.114  1.00  1.210          C  
ATOM  13429  OE1 GLN A 859       0.695 -23.115  -2.740  1.00  1.210          O  
ATOM  13430  NE2 GLN A 859       0.213 -21.009  -3.319  1.00  1.210          N  
ATOM  13431  H   GLN A 859       0.031 -23.967  -1.403  1.00  0.980          H  
ATOM  13432  HA  GLN A 859      -2.818 -23.984  -1.283  1.00  1.060          H  
ATOM  13433 1HB  GLN A 859      -0.932 -24.726  -3.519  1.00  1.450          H  
ATOM  13434 2HB  GLN A 859      -2.664 -24.516  -3.707  1.00  1.450          H  
ATOM  13435 1HG  GLN A 859      -1.922 -22.413  -4.291  1.00  1.450          H  
ATOM  13436 2HG  GLN A 859      -2.200 -22.166  -2.572  1.00  1.450          H  
ATOM  13437 1HE2 GLN A 859       1.168 -20.742  -3.177  1.00  1.450          H  
ATOM  13438 2HE2 GLN A 859      -0.462 -20.311  -3.583  1.00  1.450          H  
ATOM  13439  N   HIS A 860      -1.394 -26.917  -1.325  1.00  0.880          N  
ATOM  13440  CA  HIS A 860      -1.604 -28.342  -1.113  1.00  0.910          C  
ATOM  13441  C   HIS A 860      -2.249 -28.537   0.240  1.00  0.870          C  
ATOM  13442  O   HIS A 860      -3.169 -29.345   0.406  1.00  0.870          O  
ATOM  13443  CB  HIS A 860      -0.293 -29.127  -1.171  1.00  1.260          C  
ATOM  13444  CG  HIS A 860      -0.497 -30.574  -0.970  1.00  1.260          C  
ATOM  13445  ND1 HIS A 860      -1.046 -31.399  -1.930  1.00  1.260          N  
ATOM  13446  CD2 HIS A 860      -0.261 -31.344   0.104  1.00  1.260          C  
ATOM  13447  CE1 HIS A 860      -1.133 -32.628  -1.449  1.00  1.260          C  
ATOM  13448  NE2 HIS A 860      -0.671 -32.622  -0.204  1.00  1.260          N  
ATOM  13449  H   HIS A 860      -0.437 -26.581  -1.316  1.00  1.060          H  
ATOM  13450  HA  HIS A 860      -2.279 -28.741  -1.870  1.00  1.090          H  
ATOM  13451 1HB  HIS A 860       0.192 -28.969  -2.131  1.00  1.510          H  
ATOM  13452 2HB  HIS A 860       0.377 -28.771  -0.396  1.00  1.510          H  
ATOM  13453  HD1 HIS A 860      -1.401 -31.119  -2.829  1.00  1.510          H  
ATOM  13454  HD2 HIS A 860       0.151 -31.115   1.088  1.00  1.510          H  
ATOM  13455  HE1 HIS A 860      -1.547 -33.431  -2.057  1.00  1.510          H  
ATOM  13456  N   VAL A 861      -1.717 -27.816   1.224  1.00  0.850          N  
ATOM  13457  CA  VAL A 861      -2.194 -27.929   2.592  1.00  0.840          C  
ATOM  13458  C   VAL A 861      -3.659 -27.526   2.610  1.00  0.790          C  
ATOM  13459  O   VAL A 861      -4.485 -28.170   3.263  1.00  0.810          O  
ATOM  13460  CB  VAL A 861      -1.435 -26.976   3.515  1.00  1.180          C  
ATOM  13461  CG1 VAL A 861      -2.002 -26.999   4.864  1.00  1.180          C  
ATOM  13462  CG2 VAL A 861      -0.049 -27.311   3.544  1.00  1.180          C  
ATOM  13463  H   VAL A 861      -0.929 -27.203   0.982  1.00  1.020          H  
ATOM  13464  HA  VAL A 861      -2.088 -28.963   2.931  1.00  1.010          H  
ATOM  13465  HB  VAL A 861      -1.551 -25.966   3.135  1.00  1.420          H  
ATOM  13466 1HG1 VAL A 861      -1.446 -26.284   5.462  1.00  1.420          H  
ATOM  13467 2HG1 VAL A 861      -3.044 -26.741   4.864  1.00  1.420          H  
ATOM  13468 3HG1 VAL A 861      -1.897 -28.000   5.281  1.00  1.420          H  
ATOM  13469 1HG2 VAL A 861       0.481 -26.604   4.176  1.00  1.420          H  
ATOM  13470 2HG2 VAL A 861       0.084 -28.322   3.929  1.00  1.420          H  
ATOM  13471 3HG2 VAL A 861       0.324 -27.248   2.537  1.00  1.420          H  
ATOM  13472  N   MET A 862      -3.978 -26.421   1.927  1.00  0.760          N  
ATOM  13473  CA  MET A 862      -5.356 -25.997   1.862  1.00  0.740          C  
ATOM  13474  C   MET A 862      -6.228 -27.043   1.199  1.00  0.790          C  
ATOM  13475  O   MET A 862      -7.292 -27.343   1.712  1.00  0.790          O  
ATOM  13476  CB  MET A 862      -5.505 -24.705   1.112  1.00  1.040          C  
ATOM  13477  CG  MET A 862      -5.013 -23.464   1.801  1.00  1.040          C  
ATOM  13478  SD  MET A 862      -5.567 -22.044   0.910  1.00  1.040          S  
ATOM  13479  CE  MET A 862      -4.599 -22.109  -0.538  1.00  1.040          C  
ATOM  13480  H   MET A 862      -3.247 -25.882   1.456  1.00  0.910          H  
ATOM  13481  HA  MET A 862      -5.722 -25.858   2.876  1.00  0.890          H  
ATOM  13482 1HB  MET A 862      -4.906 -24.811   0.231  1.00  1.250          H  
ATOM  13483 2HB  MET A 862      -6.530 -24.573   0.787  1.00  1.250          H  
ATOM  13484 1HG  MET A 862      -5.388 -23.410   2.815  1.00  1.250          H  
ATOM  13485 2HG  MET A 862      -3.927 -23.455   1.843  1.00  1.250          H  
ATOM  13486 1HE  MET A 862      -4.893 -21.331  -1.171  1.00  1.250          H  
ATOM  13487 2HE  MET A 862      -3.542 -22.022  -0.291  1.00  1.250          H  
ATOM  13488 3HE  MET A 862      -4.776 -23.019  -1.045  1.00  1.250          H  
ATOM  13489  N   GLU A 863      -5.772 -27.689   0.115  1.00  0.830          N  
ATOM  13490  CA  GLU A 863      -6.624 -28.719  -0.476  1.00  0.890          C  
ATOM  13491  C   GLU A 863      -6.907 -29.830   0.542  1.00  0.930          C  
ATOM  13492  O   GLU A 863      -8.056 -30.260   0.690  1.00  0.970          O  
ATOM  13493  CB  GLU A 863      -5.983 -29.378  -1.711  1.00  1.220          C  
ATOM  13494  CG  GLU A 863      -5.887 -28.536  -2.979  1.00  1.220          C  
ATOM  13495  CD  GLU A 863      -5.218 -29.300  -4.116  1.00  1.220          C  
ATOM  13496  OE1 GLU A 863      -4.712 -30.371  -3.862  1.00  1.220          O  
ATOM  13497  OE2 GLU A 863      -5.221 -28.819  -5.222  1.00  1.220          O  
ATOM  13498  H   GLU A 863      -4.893 -27.409  -0.336  1.00  1.000          H  
ATOM  13499  HA  GLU A 863      -7.569 -28.262  -0.769  1.00  1.070          H  
ATOM  13500 1HB  GLU A 863      -4.972 -29.686  -1.455  1.00  1.470          H  
ATOM  13501 2HB  GLU A 863      -6.540 -30.279  -1.960  1.00  1.470          H  
ATOM  13502 1HG  GLU A 863      -6.884 -28.229  -3.286  1.00  1.470          H  
ATOM  13503 2HG  GLU A 863      -5.308 -27.646  -2.764  1.00  1.470          H  
ATOM  13504  N   GLN A 864      -5.895 -30.230   1.330  1.00  0.930          N  
ATOM  13505  CA  GLN A 864      -6.100 -31.299   2.315  1.00  0.970          C  
ATOM  13506  C   GLN A 864      -7.176 -30.893   3.334  1.00  0.950          C  
ATOM  13507  O   GLN A 864      -8.028 -31.702   3.716  1.00  0.980          O  
ATOM  13508  CB  GLN A 864      -4.801 -31.620   3.075  1.00  1.340          C  
ATOM  13509  CG  GLN A 864      -3.671 -32.294   2.264  1.00  1.340          C  
ATOM  13510  CD  GLN A 864      -2.447 -32.543   3.155  1.00  1.340          C  
ATOM  13511  OE1 GLN A 864      -2.533 -32.265   4.352  1.00  1.340          O  
ATOM  13512  NE2 GLN A 864      -1.339 -33.028   2.613  1.00  1.340          N  
ATOM  13513  H   GLN A 864      -4.960 -29.843   1.158  1.00  1.120          H  
ATOM  13514  HA  GLN A 864      -6.440 -32.192   1.794  1.00  1.160          H  
ATOM  13515 1HB  GLN A 864      -4.397 -30.698   3.487  1.00  1.610          H  
ATOM  13516 2HB  GLN A 864      -5.036 -32.266   3.920  1.00  1.610          H  
ATOM  13517 1HG  GLN A 864      -4.020 -33.248   1.877  1.00  1.610          H  
ATOM  13518 2HG  GLN A 864      -3.375 -31.643   1.446  1.00  1.610          H  
ATOM  13519 1HE2 GLN A 864      -0.536 -33.190   3.183  1.00  1.610          H  
ATOM  13520 2HE2 GLN A 864      -1.267 -33.188   1.605  1.00  1.610          H  
ATOM  13521  N   ASP A 865      -7.157 -29.614   3.714  1.00  0.920          N  
ATOM  13522  CA  ASP A 865      -8.090 -28.987   4.651  1.00  0.900          C  
ATOM  13523  C   ASP A 865      -9.143 -28.106   3.949  1.00  0.890          C  
ATOM  13524  O   ASP A 865      -9.725 -27.208   4.578  1.00  0.870          O  
ATOM  13525  CB  ASP A 865      -7.314 -28.130   5.656  1.00  1.270          C  
ATOM  13526  CG  ASP A 865      -6.431 -28.932   6.641  1.00  1.270          C  
ATOM  13527  OD1 ASP A 865      -6.905 -29.888   7.221  1.00  1.270          O  
ATOM  13528  OD2 ASP A 865      -5.274 -28.571   6.787  1.00  1.270          O  
ATOM  13529  H   ASP A 865      -6.366 -29.050   3.377  1.00  1.100          H  
ATOM  13530  HA  ASP A 865      -8.609 -29.778   5.190  1.00  1.080          H  
ATOM  13531 1HB  ASP A 865      -6.670 -27.462   5.093  1.00  1.520          H  
ATOM  13532 2HB  ASP A 865      -8.007 -27.521   6.230  1.00  1.520          H  
ATOM  13533  N   GLY A 866      -9.395 -28.343   2.655  1.00  0.900          N  
ATOM  13534  CA  GLY A 866     -10.337 -27.534   1.887  1.00  0.880          C  
ATOM  13535  C   GLY A 866     -11.742 -27.503   2.462  1.00  0.860          C  
ATOM  13536  O   GLY A 866     -12.414 -26.470   2.413  1.00  0.810          O  
ATOM  13537  H   GLY A 866      -8.882 -29.073   2.147  1.00  1.080          H  
ATOM  13538 1HA  GLY A 866      -9.951 -26.523   1.813  1.00  1.060          H  
ATOM  13539 2HA  GLY A 866     -10.367 -27.918   0.866  1.00  1.060          H  
ATOM  13540  N   LYS A 867     -12.192 -28.622   3.035  1.00  0.900          N  
ATOM  13541  CA  LYS A 867     -13.525 -28.688   3.614  1.00  0.890          C  
ATOM  13542  C   LYS A 867     -13.666 -27.682   4.745  1.00  0.860          C  
ATOM  13543  O   LYS A 867     -14.706 -27.032   4.872  1.00  0.830          O  
ATOM  13544  CB  LYS A 867     -13.830 -30.102   4.107  1.00  1.250          C  
ATOM  13545  CG  LYS A 867     -15.247 -30.300   4.680  1.00  1.250          C  
ATOM  13546  CD  LYS A 867     -15.480 -31.776   5.066  1.00  1.250          C  
ATOM  13547  CE  LYS A 867     -16.927 -32.058   5.512  1.00  1.250          C  
ATOM  13548  NZ  LYS A 867     -17.276 -31.384   6.796  1.00  1.250          N  
ATOM  13549  H   LYS A 867     -11.594 -29.439   3.035  1.00  1.080          H  
ATOM  13550  HA  LYS A 867     -14.249 -28.426   2.845  1.00  1.070          H  
ATOM  13551 1HB  LYS A 867     -13.701 -30.804   3.285  1.00  1.500          H  
ATOM  13552 2HB  LYS A 867     -13.116 -30.374   4.884  1.00  1.500          H  
ATOM  13553 1HG  LYS A 867     -15.376 -29.670   5.565  1.00  1.500          H  
ATOM  13554 2HG  LYS A 867     -15.985 -29.999   3.934  1.00  1.500          H  
ATOM  13555 1HD  LYS A 867     -15.244 -32.417   4.217  1.00  1.500          H  
ATOM  13556 2HD  LYS A 867     -14.812 -32.034   5.888  1.00  1.500          H  
ATOM  13557 1HE  LYS A 867     -17.613 -31.715   4.739  1.00  1.500          H  
ATOM  13558 2HE  LYS A 867     -17.049 -33.132   5.640  1.00  1.500          H  
ATOM  13559 1HZ  LYS A 867     -18.224 -31.593   7.052  1.00  1.500          H  
ATOM  13560 2HZ  LYS A 867     -16.663 -31.688   7.531  1.00  1.500          H  
ATOM  13561 3HZ  LYS A 867     -17.189 -30.364   6.700  1.00  1.500          H  
ATOM  13562  N   LYS A 868     -12.625 -27.570   5.580  1.00  0.870          N  
ATOM  13563  CA  LYS A 868     -12.662 -26.667   6.718  1.00  0.860          C  
ATOM  13564  C   LYS A 868     -12.659 -25.223   6.243  1.00  0.820          C  
ATOM  13565  O   LYS A 868     -13.390 -24.395   6.791  1.00  0.790          O  
ATOM  13566  CB  LYS A 868     -11.492 -26.930   7.675  1.00  1.210          C  
ATOM  13567  CG  LYS A 868     -11.456 -26.027   8.938  1.00  1.210          C  
ATOM  13568  CD  LYS A 868     -12.658 -26.267   9.884  1.00  1.210          C  
ATOM  13569  CE  LYS A 868     -12.540 -25.409  11.141  1.00  1.210          C  
ATOM  13570  NZ  LYS A 868     -13.753 -25.488  12.025  1.00  1.210          N  
ATOM  13571  H   LYS A 868     -11.792 -28.115   5.398  1.00  1.040          H  
ATOM  13572  HA  LYS A 868     -13.596 -26.842   7.251  1.00  1.030          H  
ATOM  13573 1HB  LYS A 868     -11.524 -27.966   8.005  1.00  1.450          H  
ATOM  13574 2HB  LYS A 868     -10.552 -26.788   7.137  1.00  1.450          H  
ATOM  13575 1HG  LYS A 868     -10.532 -26.221   9.486  1.00  1.450          H  
ATOM  13576 2HG  LYS A 868     -11.450 -24.981   8.635  1.00  1.450          H  
ATOM  13577 1HD  LYS A 868     -13.591 -25.994   9.383  1.00  1.450          H  
ATOM  13578 2HD  LYS A 868     -12.708 -27.318  10.166  1.00  1.450          H  
ATOM  13579 1HE  LYS A 868     -11.668 -25.717  11.713  1.00  1.450          H  
ATOM  13580 2HE  LYS A 868     -12.406 -24.391  10.834  1.00  1.450          H  
ATOM  13581 1HZ  LYS A 868     -13.609 -24.845  12.835  1.00  1.450          H  
ATOM  13582 2HZ  LYS A 868     -14.566 -25.182  11.507  1.00  1.450          H  
ATOM  13583 3HZ  LYS A 868     -13.898 -26.428  12.353  1.00  1.450          H  
ATOM  13584  N   LEU A 869     -11.849 -24.911   5.220  1.00  0.820          N  
ATOM  13585  CA  LEU A 869     -11.803 -23.530   4.740  1.00  0.800          C  
ATOM  13586  C   LEU A 869     -13.164 -23.091   4.260  1.00  0.770          C  
ATOM  13587  O   LEU A 869     -13.613 -21.978   4.563  1.00  0.780          O  
ATOM  13588  CB  LEU A 869     -10.860 -23.402   3.535  1.00  1.130          C  
ATOM  13589  CG  LEU A 869      -9.370 -23.533   3.767  1.00  1.130          C  
ATOM  13590  CD1 LEU A 869      -8.687 -23.625   2.447  1.00  1.130          C  
ATOM  13591  CD2 LEU A 869      -8.855 -22.323   4.479  1.00  1.130          C  
ATOM  13592  H   LEU A 869     -11.236 -25.635   4.827  1.00  0.980          H  
ATOM  13593  HA  LEU A 869     -11.496 -22.882   5.554  1.00  0.960          H  
ATOM  13594 1HB  LEU A 869     -11.135 -24.174   2.816  1.00  1.350          H  
ATOM  13595 2HB  LEU A 869     -11.037 -22.435   3.067  1.00  1.350          H  
ATOM  13596  HG  LEU A 869      -9.155 -24.439   4.342  1.00  1.350          H  
ATOM  13597 1HD1 LEU A 869      -7.649 -23.714   2.633  1.00  1.350          H  
ATOM  13598 2HD1 LEU A 869      -9.032 -24.491   1.904  1.00  1.350          H  
ATOM  13599 3HD1 LEU A 869      -8.885 -22.735   1.866  1.00  1.350          H  
ATOM  13600 1HD2 LEU A 869      -7.784 -22.408   4.610  1.00  1.350          H  
ATOM  13601 2HD2 LEU A 869      -9.076 -21.448   3.873  1.00  1.350          H  
ATOM  13602 3HD2 LEU A 869      -9.327 -22.226   5.452  1.00  1.350          H  
ATOM  13603  N   ILE A 870     -13.852 -23.978   3.551  1.00  0.750          N  
ATOM  13604  CA  ILE A 870     -15.152 -23.618   3.050  1.00  0.750          C  
ATOM  13605  C   ILE A 870     -16.156 -23.501   4.185  1.00  0.720          C  
ATOM  13606  O   ILE A 870     -16.923 -22.543   4.182  1.00  0.710          O  
ATOM  13607  CB  ILE A 870     -15.622 -24.554   1.933  1.00  1.050          C  
ATOM  13608  CG1 ILE A 870     -14.610 -24.490   0.720  1.00  1.050          C  
ATOM  13609  CG2 ILE A 870     -17.039 -24.163   1.475  1.00  1.050          C  
ATOM  13610  CD1 ILE A 870     -14.357 -23.103   0.083  1.00  1.050          C  
ATOM  13611  H   ILE A 870     -13.428 -24.884   3.315  1.00  0.900          H  
ATOM  13612  HA  ILE A 870     -15.084 -22.627   2.621  1.00  0.900          H  
ATOM  13613  HB  ILE A 870     -15.622 -25.578   2.303  1.00  1.260          H  
ATOM  13614 1HG1 ILE A 870     -13.657 -24.871   1.049  1.00  1.260          H  
ATOM  13615 2HG1 ILE A 870     -14.989 -25.152  -0.049  1.00  1.260          H  
ATOM  13616 1HG2 ILE A 870     -17.364 -24.820   0.687  1.00  1.260          H  
ATOM  13617 2HG2 ILE A 870     -17.745 -24.239   2.309  1.00  1.260          H  
ATOM  13618 3HG2 ILE A 870     -17.051 -23.141   1.110  1.00  1.260          H  
ATOM  13619 1HD1 ILE A 870     -13.653 -23.204  -0.742  1.00  1.260          H  
ATOM  13620 2HD1 ILE A 870     -15.275 -22.691  -0.291  1.00  1.260          H  
ATOM  13621 3HD1 ILE A 870     -13.930 -22.421   0.805  1.00  1.260          H  
ATOM  13622  N   GLU A 871     -16.168 -24.426   5.163  1.00  0.730          N  
ATOM  13623  CA  GLU A 871     -17.135 -24.288   6.255  1.00  0.720          C  
ATOM  13624  C   GLU A 871     -16.936 -22.966   6.995  1.00  0.700          C  
ATOM  13625  O   GLU A 871     -17.913 -22.301   7.353  1.00  0.680          O  
ATOM  13626  CB  GLU A 871     -16.989 -25.421   7.279  1.00  1.010          C  
ATOM  13627  CG  GLU A 871     -17.441 -26.798   6.822  1.00  1.010          C  
ATOM  13628  CD  GLU A 871     -17.132 -27.848   7.852  1.00  1.010          C  
ATOM  13629  OE1 GLU A 871     -16.606 -27.487   8.879  1.00  1.010          O  
ATOM  13630  OE2 GLU A 871     -17.406 -29.011   7.610  1.00  1.010          O  
ATOM  13631  H   GLU A 871     -15.537 -25.233   5.133  1.00  0.880          H  
ATOM  13632  HA  GLU A 871     -18.141 -24.310   5.834  1.00  0.860          H  
ATOM  13633 1HB  GLU A 871     -15.937 -25.502   7.565  1.00  1.210          H  
ATOM  13634 2HB  GLU A 871     -17.550 -25.168   8.180  1.00  1.210          H  
ATOM  13635 1HG  GLU A 871     -18.516 -26.775   6.653  1.00  1.210          H  
ATOM  13636 2HG  GLU A 871     -16.962 -27.046   5.883  1.00  1.210          H  
ATOM  13637  N   LEU A 872     -15.684 -22.566   7.215  1.00  0.700          N  
ATOM  13638  CA  LEU A 872     -15.444 -21.315   7.906  1.00  0.690          C  
ATOM  13639  C   LEU A 872     -15.978 -20.143   7.111  1.00  0.670          C  
ATOM  13640  O   LEU A 872     -16.594 -19.235   7.684  1.00  0.660          O  
ATOM  13641  CB  LEU A 872     -13.950 -21.151   8.129  1.00  0.970          C  
ATOM  13642  CG  LEU A 872     -13.300 -22.065   9.146  1.00  0.970          C  
ATOM  13643  CD1 LEU A 872     -11.792 -21.943   9.004  1.00  0.970          C  
ATOM  13644  CD2 LEU A 872     -13.734 -21.651  10.569  1.00  0.970          C  
ATOM  13645  H   LEU A 872     -14.899 -23.163   6.931  1.00  0.840          H  
ATOM  13646  HA  LEU A 872     -15.972 -21.341   8.855  1.00  0.830          H  
ATOM  13647 1HB  LEU A 872     -13.469 -21.365   7.179  1.00  1.160          H  
ATOM  13648 2HB  LEU A 872     -13.744 -20.132   8.409  1.00  1.160          H  
ATOM  13649  HG  LEU A 872     -13.591 -23.095   8.954  1.00  1.160          H  
ATOM  13650 1HD1 LEU A 872     -11.315 -22.593   9.707  1.00  1.160          H  
ATOM  13651 2HD1 LEU A 872     -11.495 -22.232   7.995  1.00  1.160          H  
ATOM  13652 3HD1 LEU A 872     -11.495 -20.921   9.197  1.00  1.160          H  
ATOM  13653 1HD2 LEU A 872     -13.258 -22.288  11.308  1.00  1.160          H  
ATOM  13654 2HD2 LEU A 872     -13.438 -20.629  10.745  1.00  1.160          H  
ATOM  13655 3HD2 LEU A 872     -14.812 -21.733  10.684  1.00  1.160          H  
ATOM  13656  N   LEU A 873     -15.776 -20.161   5.793  1.00  0.670          N  
ATOM  13657  CA  LEU A 873     -16.297 -19.102   4.945  1.00  0.660          C  
ATOM  13658  C   LEU A 873     -17.837 -19.143   4.902  1.00  0.660          C  
ATOM  13659  O   LEU A 873     -18.485 -18.097   4.949  1.00  0.670          O  
ATOM  13660  CB  LEU A 873     -15.617 -19.182   3.569  1.00  0.930          C  
ATOM  13661  CG  LEU A 873     -14.072 -18.801   3.611  1.00  0.930          C  
ATOM  13662  CD1 LEU A 873     -13.375 -19.161   2.316  1.00  0.930          C  
ATOM  13663  CD2 LEU A 873     -13.914 -17.277   3.843  1.00  0.930          C  
ATOM  13664  H   LEU A 873     -15.204 -20.909   5.379  1.00  0.800          H  
ATOM  13665  HA  LEU A 873     -16.032 -18.157   5.396  1.00  0.790          H  
ATOM  13666 1HB  LEU A 873     -15.711 -20.203   3.191  1.00  1.110          H  
ATOM  13667 2HB  LEU A 873     -16.120 -18.499   2.885  1.00  1.110          H  
ATOM  13668  HG  LEU A 873     -13.602 -19.355   4.416  1.00  1.110          H  
ATOM  13669 1HD1 LEU A 873     -12.321 -18.900   2.393  1.00  1.110          H  
ATOM  13670 2HD1 LEU A 873     -13.469 -20.233   2.139  1.00  1.110          H  
ATOM  13671 3HD1 LEU A 873     -13.812 -18.613   1.507  1.00  1.110          H  
ATOM  13672 1HD2 LEU A 873     -12.877 -17.031   3.887  1.00  1.110          H  
ATOM  13673 2HD2 LEU A 873     -14.381 -16.725   3.029  1.00  1.110          H  
ATOM  13674 3HD2 LEU A 873     -14.362 -16.979   4.759  1.00  1.110          H  
ATOM  13675  N   ASP A 874     -18.451 -20.331   4.902  1.00  0.680          N  
ATOM  13676  CA  ASP A 874     -19.916 -20.433   4.919  1.00  0.700          C  
ATOM  13677  C   ASP A 874     -20.479 -19.746   6.168  1.00  0.680          C  
ATOM  13678  O   ASP A 874     -21.532 -19.105   6.128  1.00  0.680          O  
ATOM  13679  CB  ASP A 874     -20.383 -21.892   4.971  1.00  0.970          C  
ATOM  13680  CG  ASP A 874     -20.243 -22.736   3.701  1.00  0.970          C  
ATOM  13681  OD1 ASP A 874     -20.112 -22.229   2.599  1.00  0.970          O  
ATOM  13682  OD2 ASP A 874     -20.261 -23.932   3.879  1.00  0.970          O  
ATOM  13683  H   ASP A 874     -17.893 -21.182   4.827  1.00  0.820          H  
ATOM  13684  HA  ASP A 874     -20.316 -19.945   4.031  1.00  0.840          H  
ATOM  13685 1HB  ASP A 874     -19.839 -22.396   5.758  1.00  1.170          H  
ATOM  13686 2HB  ASP A 874     -21.430 -21.906   5.264  1.00  1.170          H  
ATOM  13687  N   GLN A 875     -19.728 -19.840   7.271  1.00  0.680          N  
ATOM  13688  CA  GLN A 875     -20.075 -19.277   8.574  1.00  0.700          C  
ATOM  13689  C   GLN A 875     -19.748 -17.781   8.725  1.00  0.710          C  
ATOM  13690  O   GLN A 875     -19.975 -17.209   9.794  1.00  0.810          O  
ATOM  13691  CB  GLN A 875     -19.344 -20.053   9.677  1.00  0.970          C  
ATOM  13692  CG  GLN A 875     -19.779 -21.498   9.836  1.00  0.970          C  
ATOM  13693  CD  GLN A 875     -18.885 -22.257  10.803  1.00  0.970          C  
ATOM  13694  OE1 GLN A 875     -17.858 -21.734  11.254  1.00  0.970          O  
ATOM  13695  NE2 GLN A 875     -19.263 -23.487  11.121  1.00  0.970          N  
ATOM  13696  H   GLN A 875     -18.890 -20.433   7.217  1.00  0.820          H  
ATOM  13697  HA  GLN A 875     -21.147 -19.399   8.714  1.00  0.840          H  
ATOM  13698 1HB  GLN A 875     -18.278 -20.056   9.459  1.00  1.170          H  
ATOM  13699 2HB  GLN A 875     -19.480 -19.550  10.632  1.00  1.170          H  
ATOM  13700 1HG  GLN A 875     -20.791 -21.506  10.235  1.00  1.170          H  
ATOM  13701 2HG  GLN A 875     -19.765 -21.994   8.876  1.00  1.170          H  
ATOM  13702 1HE2 GLN A 875     -18.711 -24.036  11.749  1.00  1.170          H  
ATOM  13703 2HE2 GLN A 875     -20.099 -23.873  10.731  1.00  1.170          H  
ATOM  13704  N   GLY A 876     -19.203 -17.146   7.679  1.00  0.640          N  
ATOM  13705  CA  GLY A 876     -18.877 -15.721   7.739  1.00  0.650          C  
ATOM  13706  C   GLY A 876     -17.404 -15.330   7.948  1.00  0.630          C  
ATOM  13707  O   GLY A 876     -17.123 -14.156   8.173  1.00  0.610          O  
ATOM  13708  H   GLY A 876     -19.038 -17.658   6.811  1.00  0.770          H  
ATOM  13709 1HA  GLY A 876     -19.236 -15.256   6.823  1.00  0.780          H  
ATOM  13710 2HA  GLY A 876     -19.466 -15.274   8.536  1.00  0.780          H  
ATOM  13711  N   ALA A 877     -16.462 -16.274   7.850  1.00  0.630          N  
ATOM  13712  CA  ALA A 877     -15.028 -15.997   8.029  1.00  0.620          C  
ATOM  13713  C   ALA A 877     -14.439 -15.045   6.987  1.00  0.600          C  
ATOM  13714  O   ALA A 877     -14.981 -14.862   5.883  1.00  0.620          O  
ATOM  13715  CB  ALA A 877     -14.229 -17.286   7.980  1.00  0.870          C  
ATOM  13716  H   ALA A 877     -16.711 -17.252   7.674  1.00  0.760          H  
ATOM  13717  HA  ALA A 877     -14.898 -15.546   9.013  1.00  0.740          H  
ATOM  13718 1HB  ALA A 877     -13.176 -17.064   8.169  1.00  1.050          H  
ATOM  13719 2HB  ALA A 877     -14.606 -17.951   8.734  1.00  1.050          H  
ATOM  13720 3HB  ALA A 877     -14.327 -17.746   7.015  1.00  1.050          H  
ATOM  13721  N   HIS A 878     -13.313 -14.425   7.365  1.00  0.570          N  
ATOM  13722  CA  HIS A 878     -12.552 -13.571   6.444  1.00  0.570          C  
ATOM  13723  C   HIS A 878     -11.259 -14.275   6.035  1.00  0.570          C  
ATOM  13724  O   HIS A 878     -10.557 -14.837   6.887  1.00  0.650          O  
ATOM  13725  CB  HIS A 878     -12.138 -12.244   7.070  1.00  0.800          C  
ATOM  13726  CG  HIS A 878     -13.193 -11.293   7.431  1.00  0.800          C  
ATOM  13727  ND1 HIS A 878     -12.890 -10.005   7.799  1.00  0.800          N  
ATOM  13728  CD2 HIS A 878     -14.536 -11.404   7.512  1.00  0.800          C  
ATOM  13729  CE1 HIS A 878     -13.995  -9.358   8.093  1.00  0.800          C  
ATOM  13730  NE2 HIS A 878     -15.017 -10.182   7.936  1.00  0.800          N  
ATOM  13731  H   HIS A 878     -12.963 -14.596   8.318  1.00  0.680          H  
ATOM  13732  HA  HIS A 878     -13.133 -13.372   5.544  1.00  0.680          H  
ATOM  13733 1HB  HIS A 878     -11.587 -12.457   7.981  1.00  0.960          H  
ATOM  13734 2HB  HIS A 878     -11.462 -11.732   6.386  1.00  0.960          H  
ATOM  13735  HD1 HIS A 878     -11.975  -9.565   7.688  1.00  0.960          H  
ATOM  13736  HD2 HIS A 878     -15.233 -12.226   7.325  1.00  0.960          H  
ATOM  13737  HE1 HIS A 878     -13.950  -8.317   8.408  1.00  0.960          H  
ATOM  13738  N   PHE A 879     -10.923 -14.217   4.741  1.00  0.540          N  
ATOM  13739  CA  PHE A 879      -9.711 -14.877   4.249  1.00  0.540          C  
ATOM  13740  C   PHE A 879      -8.606 -13.911   3.819  1.00  0.510          C  
ATOM  13741  O   PHE A 879      -8.843 -12.955   3.074  1.00  0.590          O  
ATOM  13742  CB  PHE A 879     -10.079 -15.744   3.062  1.00  0.760          C  
ATOM  13743  CG  PHE A 879      -8.998 -16.567   2.542  1.00  0.760          C  
ATOM  13744  CD1 PHE A 879      -8.808 -17.810   3.066  1.00  0.760          C  
ATOM  13745  CD2 PHE A 879      -8.176 -16.135   1.544  1.00  0.760          C  
ATOM  13746  CE1 PHE A 879      -7.823 -18.616   2.596  1.00  0.760          C  
ATOM  13747  CE2 PHE A 879      -7.203 -16.940   1.070  1.00  0.760          C  
ATOM  13748  CZ  PHE A 879      -7.020 -18.173   1.586  1.00  0.760          C  
ATOM  13749  H   PHE A 879     -11.546 -13.746   4.077  1.00  0.650          H  
ATOM  13750  HA  PHE A 879      -9.311 -15.499   5.042  1.00  0.650          H  
ATOM  13751 1HB  PHE A 879     -10.873 -16.397   3.339  1.00  0.910          H  
ATOM  13752 2HB  PHE A 879     -10.442 -15.115   2.265  1.00  0.910          H  
ATOM  13753  HD1 PHE A 879      -9.467 -18.150   3.853  1.00  0.910          H  
ATOM  13754  HD2 PHE A 879      -8.317 -15.137   1.124  1.00  0.910          H  
ATOM  13755  HE1 PHE A 879      -7.685 -19.614   3.012  1.00  0.910          H  
ATOM  13756  HE2 PHE A 879      -6.582 -16.608   0.275  1.00  0.910          H  
ATOM  13757  HZ  PHE A 879      -6.239 -18.809   1.189  1.00  0.910          H  
ATOM  13758  N   TYR A 880      -7.380 -14.192   4.240  1.00  0.460          N  
ATOM  13759  CA  TYR A 880      -6.273 -13.316   3.889  1.00  0.440          C  
ATOM  13760  C   TYR A 880      -5.099 -13.994   3.172  1.00  0.440          C  
ATOM  13761  O   TYR A 880      -4.602 -15.040   3.602  1.00  0.520          O  
ATOM  13762  CB  TYR A 880      -5.800 -12.664   5.179  1.00  0.620          C  
ATOM  13763  CG  TYR A 880      -6.872 -11.814   5.836  1.00  0.620          C  
ATOM  13764  CD1 TYR A 880      -7.748 -12.381   6.726  1.00  0.620          C  
ATOM  13765  CD2 TYR A 880      -6.979 -10.479   5.548  1.00  0.620          C  
ATOM  13766  CE1 TYR A 880      -8.713 -11.604   7.318  1.00  0.620          C  
ATOM  13767  CE2 TYR A 880      -7.923  -9.705   6.145  1.00  0.620          C  
ATOM  13768  CZ  TYR A 880      -8.800 -10.264   7.029  1.00  0.620          C  
ATOM  13769  OH  TYR A 880      -9.750  -9.479   7.657  1.00  0.620          O  
ATOM  13770  H   TYR A 880      -7.249 -14.979   4.880  1.00  0.550          H  
ATOM  13771  HA  TYR A 880      -6.651 -12.543   3.229  1.00  0.530          H  
ATOM  13772 1HB  TYR A 880      -5.505 -13.437   5.878  1.00  0.750          H  
ATOM  13773 2HB  TYR A 880      -4.947 -12.068   5.000  1.00  0.750          H  
ATOM  13774  HD1 TYR A 880      -7.680 -13.446   6.964  1.00  0.750          H  
ATOM  13775  HD2 TYR A 880      -6.320 -10.039   4.855  1.00  0.750          H  
ATOM  13776  HE1 TYR A 880      -9.400 -12.045   8.019  1.00  0.750          H  
ATOM  13777  HE2 TYR A 880      -7.984  -8.646   5.909  1.00  0.750          H  
ATOM  13778  HH  TYR A 880      -9.417  -8.551   7.682  1.00  0.750          H  
ATOM  13779  N   ILE A 881      -4.599 -13.331   2.117  1.00  0.430          N  
ATOM  13780  CA  ILE A 881      -3.447 -13.833   1.346  1.00  0.450          C  
ATOM  13781  C   ILE A 881      -2.220 -12.972   1.511  1.00  0.500          C  
ATOM  13782  O   ILE A 881      -2.262 -11.779   1.204  1.00  0.570          O  
ATOM  13783  CB  ILE A 881      -3.708 -13.879  -0.177  1.00  0.620          C  
ATOM  13784  CG1 ILE A 881      -4.857 -14.744  -0.443  1.00  0.620          C  
ATOM  13785  CG2 ILE A 881      -2.440 -14.392  -0.929  1.00  0.620          C  
ATOM  13786  CD1 ILE A 881      -5.310 -14.821  -1.892  1.00  0.620          C  
ATOM  13787  H   ILE A 881      -5.098 -12.478   1.836  1.00  0.520          H  
ATOM  13788  HA  ILE A 881      -3.207 -14.836   1.695  1.00  0.540          H  
ATOM  13789  HB  ILE A 881      -3.956 -12.893  -0.525  1.00  0.750          H  
ATOM  13790 1HG1 ILE A 881      -4.611 -15.697  -0.075  1.00  0.750          H  
ATOM  13791 2HG1 ILE A 881      -5.701 -14.363   0.133  1.00  0.750          H  
ATOM  13792 1HG2 ILE A 881      -2.614 -14.411  -1.977  1.00  0.750          H  
ATOM  13793 2HG2 ILE A 881      -1.591 -13.742  -0.750  1.00  0.750          H  
ATOM  13794 3HG2 ILE A 881      -2.193 -15.401  -0.587  1.00  0.750          H  
ATOM  13795 1HD1 ILE A 881      -6.150 -15.470  -1.943  1.00  0.750          H  
ATOM  13796 2HD1 ILE A 881      -5.590 -13.826  -2.242  1.00  0.750          H  
ATOM  13797 3HD1 ILE A 881      -4.537 -15.222  -2.540  1.00  0.750          H  
ATOM  13798  N   CYS A 882      -1.111 -13.569   1.920  1.00  0.550          N  
ATOM  13799  CA  CYS A 882       0.092 -12.762   2.060  1.00  0.670          C  
ATOM  13800  C   CYS A 882       1.377 -13.403   1.593  1.00  0.700          C  
ATOM  13801  O   CYS A 882       1.458 -14.611   1.380  1.00  0.800          O  
ATOM  13802  CB  CYS A 882       0.275 -12.309   3.494  1.00  0.890          C  
ATOM  13803  SG  CYS A 882      -1.066 -11.345   4.063  1.00  0.890          S  
ATOM  13804  H   CYS A 882      -1.144 -14.572   2.148  1.00  0.660          H  
ATOM  13805  HA  CYS A 882      -0.052 -11.878   1.459  1.00  0.800          H  
ATOM  13806 1HB  CYS A 882       0.407 -13.159   4.153  1.00  1.070          H  
ATOM  13807 2HB  CYS A 882       1.166 -11.695   3.570  1.00  1.070          H  
ATOM  13808  HG  CYS A 882      -1.082 -10.531   2.994  1.00  1.070          H  
ATOM  13809  N   GLY A 883       2.407 -12.566   1.488  1.00  0.720          N  
ATOM  13810  CA  GLY A 883       3.745 -13.034   1.103  1.00  0.790          C  
ATOM  13811  C   GLY A 883       3.924 -12.862  -0.386  1.00  0.910          C  
ATOM  13812  O   GLY A 883       3.357 -11.953  -0.971  1.00  0.950          O  
ATOM  13813  H   GLY A 883       2.211 -11.572   1.650  1.00  0.860          H  
ATOM  13814 1HA  GLY A 883       4.509 -12.464   1.636  1.00  0.950          H  
ATOM  13815 2HA  GLY A 883       3.871 -14.084   1.373  1.00  0.950          H  
ATOM  13816  N   ASP A 884       4.753 -13.661  -1.021  1.00  1.130          N  
ATOM  13817  CA  ASP A 884       4.985 -13.403  -2.436  1.00  1.420          C  
ATOM  13818  C   ASP A 884       3.665 -13.461  -3.210  1.00  1.580          C  
ATOM  13819  O   ASP A 884       2.834 -14.344  -2.977  1.00  2.170          O  
ATOM  13820  CB  ASP A 884       5.948 -14.429  -3.022  1.00  1.870          C  
ATOM  13821  CG  ASP A 884       7.371 -14.301  -2.504  1.00  1.870          C  
ATOM  13822  OD1 ASP A 884       7.695 -13.347  -1.836  1.00  1.870          O  
ATOM  13823  OD2 ASP A 884       8.131 -15.190  -2.787  1.00  1.870          O  
ATOM  13824  H   ASP A 884       5.240 -14.406  -0.540  1.00  1.360          H  
ATOM  13825  HA  ASP A 884       5.415 -12.406  -2.555  1.00  1.700          H  
ATOM  13826 1HB  ASP A 884       5.584 -15.433  -2.802  1.00  2.250          H  
ATOM  13827 2HB  ASP A 884       5.965 -14.322  -4.109  1.00  2.250          H  
ATOM  13828  N   GLY A 885       3.507 -12.549  -4.168  1.00  1.580          N  
ATOM  13829  CA  GLY A 885       2.332 -12.506  -5.021  1.00  2.010          C  
ATOM  13830  C   GLY A 885       2.563 -13.427  -6.199  1.00  1.690          C  
ATOM  13831  O   GLY A 885       2.158 -14.591  -6.156  1.00  1.930          O  
ATOM  13832  H   GLY A 885       4.223 -11.829  -4.269  1.00  1.900          H  
ATOM  13833 1HA  GLY A 885       1.457 -12.824  -4.460  1.00  2.410          H  
ATOM  13834 2HA  GLY A 885       2.159 -11.486  -5.363  1.00  2.410          H  
ATOM  13835  N   SER A 886       3.226 -12.931  -7.247  1.00  1.530          N  
ATOM  13836  CA  SER A 886       3.554 -13.790  -8.380  1.00  1.350          C  
ATOM  13837  C   SER A 886       2.361 -14.603  -8.821  1.00  1.110          C  
ATOM  13838  O   SER A 886       1.244 -14.094  -8.909  1.00  1.530          O  
ATOM  13839  CB  SER A 886       4.712 -14.707  -8.021  1.00  1.960          C  
ATOM  13840  OG  SER A 886       5.122 -15.457  -9.135  1.00  1.960          O  
ATOM  13841  H   SER A 886       3.525 -11.967  -7.246  1.00  1.840          H  
ATOM  13842  HA  SER A 886       3.861 -13.158  -9.214  1.00  1.620          H  
ATOM  13843 1HB  SER A 886       5.549 -14.099  -7.666  1.00  2.350          H  
ATOM  13844 2HB  SER A 886       4.430 -15.375  -7.205  1.00  2.350          H  
ATOM  13845  HG  SER A 886       5.999 -15.804  -8.906  1.00  2.350          H  
ATOM  13846  N   GLN A 887       2.603 -15.885  -9.061  1.00  1.220          N  
ATOM  13847  CA  GLN A 887       1.562 -16.830  -9.428  1.00  1.460          C  
ATOM  13848  C   GLN A 887       0.994 -17.539  -8.201  1.00  1.230          C  
ATOM  13849  O   GLN A 887       0.149 -18.432  -8.325  1.00  1.170          O  
ATOM  13850  CB  GLN A 887       2.109 -17.859 -10.416  1.00  1.950          C  
ATOM  13851  CG  GLN A 887       2.636 -17.243 -11.703  1.00  1.950          C  
ATOM  13852  CD  GLN A 887       1.580 -16.462 -12.442  1.00  1.950          C  
ATOM  13853  OE1 GLN A 887       0.498 -16.976 -12.727  1.00  1.950          O  
ATOM  13854  NE2 GLN A 887       1.882 -15.206 -12.751  1.00  1.950          N  
ATOM  13855  H   GLN A 887       3.566 -16.201  -8.991  1.00  1.460          H  
ATOM  13856  HA  GLN A 887       0.748 -16.285  -9.902  1.00  1.750          H  
ATOM  13857 1HB  GLN A 887       2.920 -18.414  -9.948  1.00  2.340          H  
ATOM  13858 2HB  GLN A 887       1.326 -18.570 -10.675  1.00  2.340          H  
ATOM  13859 1HG  GLN A 887       3.459 -16.570 -11.468  1.00  2.340          H  
ATOM  13860 2HG  GLN A 887       2.983 -18.043 -12.356  1.00  2.340          H  
ATOM  13861 1HE2 GLN A 887       1.218 -14.636 -13.239  1.00  2.340          H  
ATOM  13862 2HE2 GLN A 887       2.773 -14.825 -12.493  1.00  2.340          H  
ATOM  13863  N   MET A 888       1.471 -17.154  -7.015  1.00  1.150          N  
ATOM  13864  CA  MET A 888       1.067 -17.802  -5.782  1.00  1.020          C  
ATOM  13865  C   MET A 888      -0.222 -17.225  -5.262  1.00  0.860          C  
ATOM  13866  O   MET A 888      -1.118 -17.981  -4.890  1.00  0.790          O  
ATOM  13867  CB  MET A 888       2.172 -17.682  -4.743  1.00  1.480          C  
ATOM  13868  CG  MET A 888       3.457 -18.434  -5.099  1.00  1.480          C  
ATOM  13869  SD  MET A 888       3.226 -20.238  -5.262  1.00  1.480          S  
ATOM  13870  CE  MET A 888       3.082 -20.502  -7.044  1.00  1.480          C  
ATOM  13871  H   MET A 888       2.098 -16.350  -6.970  1.00  1.380          H  
ATOM  13872  HA  MET A 888       0.888 -18.852  -5.979  1.00  1.220          H  
ATOM  13873 1HB  MET A 888       2.433 -16.627  -4.605  1.00  1.780          H  
ATOM  13874 2HB  MET A 888       1.816 -18.052  -3.783  1.00  1.780          H  
ATOM  13875 1HG  MET A 888       3.836 -18.050  -6.042  1.00  1.780          H  
ATOM  13876 2HG  MET A 888       4.207 -18.249  -4.328  1.00  1.780          H  
ATOM  13877 1HE  MET A 888       2.955 -21.566  -7.239  1.00  1.780          H  
ATOM  13878 2HE  MET A 888       2.230 -19.975  -7.441  1.00  1.780          H  
ATOM  13879 3HE  MET A 888       3.986 -20.149  -7.540  1.00  1.780          H  
ATOM  13880  N   ALA A 889      -0.378 -15.906  -5.271  1.00  0.850          N  
ATOM  13881  CA  ALA A 889      -1.649 -15.400  -4.778  1.00  0.770          C  
ATOM  13882  C   ALA A 889      -2.779 -15.986  -5.667  1.00  0.780          C  
ATOM  13883  O   ALA A 889      -3.805 -16.386  -5.113  1.00  0.720          O  
ATOM  13884  CB  ALA A 889      -1.655 -13.871  -4.677  1.00  1.110          C  
ATOM  13885  H   ALA A 889       0.397 -15.307  -5.567  1.00  1.020          H  
ATOM  13886  HA  ALA A 889      -1.799 -15.789  -3.771  1.00  0.920          H  
ATOM  13887 1HB  ALA A 889      -2.613 -13.541  -4.269  1.00  1.330          H  
ATOM  13888 2HB  ALA A 889      -0.856 -13.586  -4.007  1.00  1.330          H  
ATOM  13889 3HB  ALA A 889      -1.495 -13.383  -5.599  1.00  1.330          H  
ATOM  13890  N   PRO A 890      -2.676 -16.004  -7.035  1.00  0.890          N  
ATOM  13891  CA  PRO A 890      -3.576 -16.718  -7.930  1.00  0.910          C  
ATOM  13892  C   PRO A 890      -3.803 -18.167  -7.545  1.00  0.860          C  
ATOM  13893  O   PRO A 890      -4.943 -18.617  -7.494  1.00  0.820          O  
ATOM  13894  CB  PRO A 890      -2.897 -16.558  -9.290  1.00  1.360          C  
ATOM  13895  CG  PRO A 890      -2.205 -15.232  -9.192  1.00  1.360          C  
ATOM  13896  CD  PRO A 890      -1.692 -15.148  -7.783  1.00  1.360          C  
ATOM  13897  HA  PRO A 890      -4.547 -16.175  -7.932  1.00  1.090          H  
ATOM  13898 1HB  PRO A 890      -2.180 -17.390  -9.450  1.00  1.640          H  
ATOM  13899 2HB  PRO A 890      -3.632 -16.607 -10.099  1.00  1.640          H  
ATOM  13900 1HG  PRO A 890      -1.404 -15.149  -9.942  1.00  1.640          H  
ATOM  13901 2HG  PRO A 890      -2.927 -14.429  -9.414  1.00  1.640          H  
ATOM  13902 1HD  PRO A 890      -0.685 -15.501  -7.754  1.00  1.640          H  
ATOM  13903 2HD  PRO A 890      -1.763 -14.120  -7.517  1.00  1.640          H  
ATOM  13904  N   ALA A 891      -2.708 -18.922  -7.292  1.00  0.880          N  
ATOM  13905  CA  ALA A 891      -2.826 -20.325  -6.897  1.00  0.890          C  
ATOM  13906  C   ALA A 891      -3.687 -20.470  -5.641  1.00  0.800          C  
ATOM  13907  O   ALA A 891      -4.454 -21.438  -5.507  1.00  0.820          O  
ATOM  13908  CB  ALA A 891      -1.443 -20.917  -6.688  1.00  1.240          C  
ATOM  13909  H   ALA A 891      -1.760 -18.558  -7.408  1.00  1.060          H  
ATOM  13910  HA  ALA A 891      -3.314 -20.861  -7.706  1.00  1.070          H  
ATOM  13911 1HB  ALA A 891      -1.523 -21.967  -6.443  1.00  1.490          H  
ATOM  13912 2HB  ALA A 891      -0.866 -20.807  -7.607  1.00  1.490          H  
ATOM  13913 3HB  ALA A 891      -0.945 -20.390  -5.889  1.00  1.490          H  
ATOM  13914  N   VAL A 892      -3.519 -19.539  -4.694  1.00  0.740          N  
ATOM  13915  CA  VAL A 892      -4.291 -19.560  -3.461  1.00  0.700          C  
ATOM  13916  C   VAL A 892      -5.767 -19.311  -3.746  1.00  0.680          C  
ATOM  13917  O   VAL A 892      -6.629 -20.033  -3.226  1.00  0.710          O  
ATOM  13918  CB  VAL A 892      -3.747 -18.530  -2.432  1.00  1.000          C  
ATOM  13919  CG1 VAL A 892      -4.677 -18.393  -1.223  1.00  1.000          C  
ATOM  13920  CG2 VAL A 892      -2.375 -18.975  -1.937  1.00  1.000          C  
ATOM  13921  H   VAL A 892      -2.822 -18.803  -4.861  1.00  0.890          H  
ATOM  13922  HA  VAL A 892      -4.183 -20.551  -3.037  1.00  0.840          H  
ATOM  13923  HB  VAL A 892      -3.665 -17.557  -2.910  1.00  1.200          H  
ATOM  13924 1HG1 VAL A 892      -4.246 -17.689  -0.551  1.00  1.200          H  
ATOM  13925 2HG1 VAL A 892      -5.661 -18.047  -1.534  1.00  1.200          H  
ATOM  13926 3HG1 VAL A 892      -4.783 -19.306  -0.709  1.00  1.200          H  
ATOM  13927 1HG2 VAL A 892      -1.991 -18.240  -1.230  1.00  1.200          H  
ATOM  13928 2HG2 VAL A 892      -2.453 -19.942  -1.448  1.00  1.200          H  
ATOM  13929 3HG2 VAL A 892      -1.707 -19.049  -2.770  1.00  1.200          H  
ATOM  13930  N   GLU A 893      -6.068 -18.297  -4.563  1.00  0.690          N  
ATOM  13931  CA  GLU A 893      -7.459 -18.014  -4.889  1.00  0.700          C  
ATOM  13932  C   GLU A 893      -8.093 -19.198  -5.612  1.00  0.710          C  
ATOM  13933  O   GLU A 893      -9.219 -19.585  -5.292  1.00  0.730          O  
ATOM  13934  CB  GLU A 893      -7.553 -16.787  -5.804  1.00  0.980          C  
ATOM  13935  CG  GLU A 893      -7.202 -15.455  -5.170  1.00  0.980          C  
ATOM  13936  CD  GLU A 893      -7.152 -14.346  -6.177  1.00  0.980          C  
ATOM  13937  OE1 GLU A 893      -7.308 -14.644  -7.335  1.00  0.980          O  
ATOM  13938  OE2 GLU A 893      -6.944 -13.212  -5.808  1.00  0.980          O  
ATOM  13939  H   GLU A 893      -5.315 -17.704  -4.937  1.00  0.830          H  
ATOM  13940  HA  GLU A 893      -8.006 -17.842  -3.968  1.00  0.840          H  
ATOM  13941 1HB  GLU A 893      -6.891 -16.929  -6.657  1.00  1.170          H  
ATOM  13942 2HB  GLU A 893      -8.566 -16.706  -6.190  1.00  1.170          H  
ATOM  13943 1HG  GLU A 893      -7.962 -15.215  -4.455  1.00  1.170          H  
ATOM  13944 2HG  GLU A 893      -6.250 -15.534  -4.654  1.00  1.170          H  
ATOM  13945  N   ALA A 894      -7.346 -19.797  -6.551  1.00  0.730          N  
ATOM  13946  CA  ALA A 894      -7.818 -20.931  -7.323  1.00  0.760          C  
ATOM  13947  C   ALA A 894      -8.115 -22.127  -6.436  1.00  0.770          C  
ATOM  13948  O   ALA A 894      -9.098 -22.840  -6.669  1.00  0.790          O  
ATOM  13949  CB  ALA A 894      -6.792 -21.307  -8.370  1.00  1.050          C  
ATOM  13950  H   ALA A 894      -6.427 -19.406  -6.769  1.00  0.880          H  
ATOM  13951  HA  ALA A 894      -8.740 -20.638  -7.822  1.00  0.910          H  
ATOM  13952 1HB  ALA A 894      -7.165 -22.138  -8.964  1.00  1.260          H  
ATOM  13953 2HB  ALA A 894      -6.602 -20.449  -9.014  1.00  1.260          H  
ATOM  13954 3HB  ALA A 894      -5.868 -21.598  -7.874  1.00  1.260          H  
ATOM  13955  N   THR A 895      -7.284 -22.344  -5.413  1.00  0.760          N  
ATOM  13956  CA  THR A 895      -7.477 -23.453  -4.499  1.00  0.800          C  
ATOM  13957  C   THR A 895      -8.799 -23.298  -3.768  1.00  0.790          C  
ATOM  13958  O   THR A 895      -9.572 -24.263  -3.660  1.00  0.820          O  
ATOM  13959  CB  THR A 895      -6.311 -23.566  -3.506  1.00  1.100          C  
ATOM  13960  OG1 THR A 895      -5.098 -23.793  -4.242  1.00  1.100          O  
ATOM  13961  CG2 THR A 895      -6.553 -24.763  -2.563  1.00  1.100          C  
ATOM  13962  H   THR A 895      -6.450 -21.760  -5.314  1.00  0.910          H  
ATOM  13963  HA  THR A 895      -7.513 -24.375  -5.078  1.00  0.960          H  
ATOM  13964  HB  THR A 895      -6.218 -22.646  -2.937  1.00  1.320          H  
ATOM  13965  HG1 THR A 895      -4.876 -22.989  -4.765  1.00  1.320          H  
ATOM  13966 1HG2 THR A 895      -5.725 -24.875  -1.891  1.00  1.320          H  
ATOM  13967 2HG2 THR A 895      -7.466 -24.620  -1.987  1.00  1.320          H  
ATOM  13968 3HG2 THR A 895      -6.642 -25.664  -3.159  1.00  1.320          H  
ATOM  13969  N   LEU A 896      -9.086 -22.087  -3.270  1.00  0.770          N  
ATOM  13970  CA  LEU A 896     -10.363 -21.887  -2.599  1.00  0.800          C  
ATOM  13971  C   LEU A 896     -11.531 -22.067  -3.546  1.00  0.800          C  
ATOM  13972  O   LEU A 896     -12.553 -22.632  -3.151  1.00  0.840          O  
ATOM  13973  CB  LEU A 896     -10.468 -20.514  -1.963  1.00  1.110          C  
ATOM  13974  CG  LEU A 896     -10.056 -20.419  -0.520  1.00  1.110          C  
ATOM  13975  CD1 LEU A 896      -8.569 -20.758  -0.356  1.00  1.110          C  
ATOM  13976  CD2 LEU A 896     -10.363 -19.049  -0.058  1.00  1.110          C  
ATOM  13977  H   LEU A 896      -8.388 -21.333  -3.338  1.00  0.920          H  
ATOM  13978  HA  LEU A 896     -10.453 -22.632  -1.813  1.00  0.960          H  
ATOM  13979 1HB  LEU A 896      -9.835 -19.829  -2.535  1.00  1.330          H  
ATOM  13980 2HB  LEU A 896     -11.487 -20.172  -2.041  1.00  1.330          H  
ATOM  13981  HG  LEU A 896     -10.631 -21.134   0.069  1.00  1.330          H  
ATOM  13982 1HD1 LEU A 896      -8.302 -20.684   0.686  1.00  1.330          H  
ATOM  13983 2HD1 LEU A 896      -8.370 -21.770  -0.696  1.00  1.330          H  
ATOM  13984 3HD1 LEU A 896      -7.964 -20.057  -0.935  1.00  1.330          H  
ATOM  13985 1HD2 LEU A 896     -10.107 -18.957   0.972  1.00  1.330          H  
ATOM  13986 2HD2 LEU A 896      -9.771 -18.359  -0.649  1.00  1.330          H  
ATOM  13987 3HD2 LEU A 896     -11.424 -18.837  -0.183  1.00  1.330          H  
ATOM  13988  N   MET A 897     -11.400 -21.591  -4.786  1.00  0.780          N  
ATOM  13989  CA  MET A 897     -12.475 -21.754  -5.752  1.00  0.790          C  
ATOM  13990  C   MET A 897     -12.766 -23.229  -6.000  1.00  0.840          C  
ATOM  13991  O   MET A 897     -13.929 -23.643  -6.009  1.00  0.870          O  
ATOM  13992  CB  MET A 897     -12.115 -21.085  -7.064  1.00  1.100          C  
ATOM  13993  CG  MET A 897     -12.076 -19.612  -7.004  1.00  1.100          C  
ATOM  13994  SD  MET A 897     -11.498 -18.910  -8.523  1.00  1.100          S  
ATOM  13995  CE  MET A 897     -11.408 -17.178  -8.129  1.00  1.100          C  
ATOM  13996  H   MET A 897     -10.546 -21.083  -5.044  1.00  0.940          H  
ATOM  13997  HA  MET A 897     -13.363 -21.287  -5.341  1.00  0.950          H  
ATOM  13998 1HB  MET A 897     -11.138 -21.428  -7.386  1.00  1.320          H  
ATOM  13999 2HB  MET A 897     -12.832 -21.370  -7.833  1.00  1.320          H  
ATOM  14000 1HG  MET A 897     -13.072 -19.222  -6.787  1.00  1.320          H  
ATOM  14001 2HG  MET A 897     -11.423 -19.325  -6.222  1.00  1.320          H  
ATOM  14002 1HE  MET A 897     -11.059 -16.627  -8.999  1.00  1.320          H  
ATOM  14003 2HE  MET A 897     -12.388 -16.813  -7.841  1.00  1.320          H  
ATOM  14004 3HE  MET A 897     -10.711 -17.033  -7.315  1.00  1.320          H  
ATOM  14005  N   LYS A 898     -11.716 -24.037  -6.183  1.00  0.840          N  
ATOM  14006  CA  LYS A 898     -11.931 -25.454  -6.414  1.00  0.890          C  
ATOM  14007  C   LYS A 898     -12.586 -26.084  -5.206  1.00  0.900          C  
ATOM  14008  O   LYS A 898     -13.516 -26.879  -5.355  1.00  0.940          O  
ATOM  14009  CB  LYS A 898     -10.623 -26.186  -6.722  1.00  1.230          C  
ATOM  14010  CG  LYS A 898     -10.775 -27.728  -6.986  1.00  1.230          C  
ATOM  14011  CD  LYS A 898     -11.599 -28.027  -8.261  1.00  1.230          C  
ATOM  14012  CE  LYS A 898     -11.443 -29.493  -8.742  1.00  1.230          C  
ATOM  14013  NZ  LYS A 898     -12.178 -30.504  -7.875  1.00  1.230          N  
ATOM  14014  H   LYS A 898     -10.766 -23.648  -6.200  1.00  1.010          H  
ATOM  14015  HA  LYS A 898     -12.605 -25.564  -7.261  1.00  1.070          H  
ATOM  14016 1HB  LYS A 898     -10.155 -25.731  -7.595  1.00  1.470          H  
ATOM  14017 2HB  LYS A 898      -9.934 -26.049  -5.883  1.00  1.470          H  
ATOM  14018 1HG  LYS A 898      -9.784 -28.171  -7.089  1.00  1.470          H  
ATOM  14019 2HG  LYS A 898     -11.271 -28.201  -6.132  1.00  1.470          H  
ATOM  14020 1HD  LYS A 898     -12.661 -27.872  -8.035  1.00  1.470          H  
ATOM  14021 2HD  LYS A 898     -11.314 -27.352  -9.065  1.00  1.470          H  
ATOM  14022 1HE  LYS A 898     -11.820 -29.569  -9.761  1.00  1.470          H  
ATOM  14023 2HE  LYS A 898     -10.383 -29.741  -8.740  1.00  1.470          H  
ATOM  14024 1HZ  LYS A 898     -12.039 -31.424  -8.234  1.00  1.470          H  
ATOM  14025 2HZ  LYS A 898     -11.895 -30.498  -6.892  1.00  1.470          H  
ATOM  14026 3HZ  LYS A 898     -13.189 -30.320  -7.844  1.00  1.470          H  
ATOM  14027  N   SER A 899     -12.115 -25.728  -4.006  1.00  0.860          N  
ATOM  14028  CA  SER A 899     -12.655 -26.311  -2.797  1.00  0.870          C  
ATOM  14029  C   SER A 899     -14.133 -25.979  -2.676  1.00  0.870          C  
ATOM  14030  O   SER A 899     -14.938 -26.859  -2.372  1.00  0.890          O  
ATOM  14031  CB  SER A 899     -11.891 -25.790  -1.593  1.00  1.210          C  
ATOM  14032  OG  SER A 899     -10.550 -26.209  -1.628  1.00  1.210          O  
ATOM  14033  H   SER A 899     -11.332 -25.073  -3.937  1.00  1.030          H  
ATOM  14034  HA  SER A 899     -12.541 -27.393  -2.852  1.00  1.040          H  
ATOM  14035 1HB  SER A 899     -11.934 -24.706  -1.575  1.00  1.460          H  
ATOM  14036 2HB  SER A 899     -12.364 -26.155  -0.682  1.00  1.460          H  
ATOM  14037  HG  SER A 899     -10.140 -25.705  -2.359  1.00  1.460          H  
ATOM  14038  N   TYR A 900     -14.510 -24.729  -2.968  1.00  0.840          N  
ATOM  14039  CA  TYR A 900     -15.902 -24.309  -2.906  1.00  0.830          C  
ATOM  14040  C   TYR A 900     -16.726 -25.130  -3.860  1.00  0.880          C  
ATOM  14041  O   TYR A 900     -17.803 -25.629  -3.510  1.00  0.890          O  
ATOM  14042  CB  TYR A 900     -16.056 -22.845  -3.255  1.00  1.170          C  
ATOM  14043  CG  TYR A 900     -17.464 -22.343  -3.145  1.00  1.170          C  
ATOM  14044  CD1 TYR A 900     -17.938 -21.976  -1.916  1.00  1.170          C  
ATOM  14045  CD2 TYR A 900     -18.282 -22.246  -4.247  1.00  1.170          C  
ATOM  14046  CE1 TYR A 900     -19.208 -21.504  -1.782  1.00  1.170          C  
ATOM  14047  CE2 TYR A 900     -19.557 -21.765  -4.116  1.00  1.170          C  
ATOM  14048  CZ  TYR A 900     -20.021 -21.398  -2.887  1.00  1.170          C  
ATOM  14049  OH  TYR A 900     -21.301 -20.924  -2.745  1.00  1.170          O  
ATOM  14050  H   TYR A 900     -13.795 -24.031  -3.194  1.00  1.010          H  
ATOM  14051  HA  TYR A 900     -16.282 -24.482  -1.903  1.00  1.000          H  
ATOM  14052 1HB  TYR A 900     -15.437 -22.266  -2.603  1.00  1.400          H  
ATOM  14053 2HB  TYR A 900     -15.705 -22.670  -4.265  1.00  1.400          H  
ATOM  14054  HD1 TYR A 900     -17.305 -22.050  -1.042  1.00  1.400          H  
ATOM  14055  HD2 TYR A 900     -17.924 -22.546  -5.217  1.00  1.400          H  
ATOM  14056  HE1 TYR A 900     -19.575 -21.212  -0.797  1.00  1.400          H  
ATOM  14057  HE2 TYR A 900     -20.203 -21.679  -4.984  1.00  1.400          H  
ATOM  14058  HH  TYR A 900     -21.463 -20.719  -1.820  1.00  1.400          H  
ATOM  14059  N   ALA A 901     -16.240 -25.239  -5.105  1.00  0.900          N  
ATOM  14060  CA  ALA A 901     -16.969 -25.959  -6.124  1.00  0.930          C  
ATOM  14061  C   ALA A 901     -17.207 -27.404  -5.703  1.00  0.950          C  
ATOM  14062  O   ALA A 901     -18.322 -27.924  -5.833  1.00  0.960          O  
ATOM  14063  CB  ALA A 901     -16.219 -25.902  -7.450  1.00  1.290          C  
ATOM  14064  H   ALA A 901     -15.351 -24.791  -5.345  1.00  1.080          H  
ATOM  14065  HA  ALA A 901     -17.915 -25.487  -6.248  1.00  1.120          H  
ATOM  14066 1HB  ALA A 901     -16.792 -26.423  -8.217  1.00  1.550          H  
ATOM  14067 2HB  ALA A 901     -16.079 -24.871  -7.747  1.00  1.550          H  
ATOM  14068 3HB  ALA A 901     -15.247 -26.379  -7.333  1.00  1.550          H  
ATOM  14069  N   ASP A 902     -16.215 -28.042  -5.079  1.00  0.970          N  
ATOM  14070  CA  ASP A 902     -16.426 -29.416  -4.670  1.00  1.010          C  
ATOM  14071  C   ASP A 902     -17.352 -29.525  -3.452  1.00  1.020          C  
ATOM  14072  O   ASP A 902     -18.294 -30.321  -3.460  1.00  1.160          O  
ATOM  14073  CB  ASP A 902     -15.085 -30.076  -4.337  1.00  1.400          C  
ATOM  14074  CG  ASP A 902     -14.165 -30.326  -5.563  1.00  1.400          C  
ATOM  14075  OD1 ASP A 902     -14.601 -30.287  -6.699  1.00  1.400          O  
ATOM  14076  OD2 ASP A 902     -12.985 -30.565  -5.364  1.00  1.400          O  
ATOM  14077  H   ASP A 902     -15.290 -27.603  -5.003  1.00  1.160          H  
ATOM  14078  HA  ASP A 902     -16.885 -29.951  -5.500  1.00  1.210          H  
ATOM  14079 1HB  ASP A 902     -14.548 -29.430  -3.637  1.00  1.680          H  
ATOM  14080 2HB  ASP A 902     -15.265 -31.023  -3.831  1.00  1.680          H  
ATOM  14081  N   VAL A 903     -17.164 -28.656  -2.449  1.00  0.950          N  
ATOM  14082  CA  VAL A 903     -17.948 -28.737  -1.212  1.00  0.960          C  
ATOM  14083  C   VAL A 903     -19.432 -28.499  -1.448  1.00  0.990          C  
ATOM  14084  O   VAL A 903     -20.266 -29.202  -0.868  1.00  1.040          O  
ATOM  14085  CB  VAL A 903     -17.410 -27.737  -0.148  1.00  1.340          C  
ATOM  14086  CG1 VAL A 903     -18.374 -27.653   1.069  1.00  1.340          C  
ATOM  14087  CG2 VAL A 903     -16.032 -28.216   0.346  1.00  1.340          C  
ATOM  14088  H   VAL A 903     -16.409 -27.974  -2.523  1.00  1.140          H  
ATOM  14089  HA  VAL A 903     -17.826 -29.730  -0.803  1.00  1.150          H  
ATOM  14090  HB  VAL A 903     -17.319 -26.750  -0.598  1.00  1.610          H  
ATOM  14091 1HG1 VAL A 903     -17.974 -26.961   1.806  1.00  1.610          H  
ATOM  14092 2HG1 VAL A 903     -19.359 -27.301   0.759  1.00  1.610          H  
ATOM  14093 3HG1 VAL A 903     -18.472 -28.640   1.522  1.00  1.610          H  
ATOM  14094 1HG2 VAL A 903     -15.647 -27.523   1.077  1.00  1.610          H  
ATOM  14095 2HG2 VAL A 903     -16.134 -29.200   0.799  1.00  1.610          H  
ATOM  14096 3HG2 VAL A 903     -15.342 -28.278  -0.481  1.00  1.610          H  
ATOM  14097  N   HIS A 904     -19.773 -27.529  -2.280  1.00  1.000          N  
ATOM  14098  CA  HIS A 904     -21.162 -27.213  -2.568  1.00  1.130          C  
ATOM  14099  C   HIS A 904     -21.732 -27.850  -3.826  1.00  1.320          C  
ATOM  14100  O   HIS A 904     -22.858 -27.535  -4.207  1.00  1.720          O  
ATOM  14101  CB  HIS A 904     -21.333 -25.698  -2.670  1.00  1.530          C  
ATOM  14102  CG  HIS A 904     -21.265 -24.987  -1.381  1.00  1.530          C  
ATOM  14103  ND1 HIS A 904     -22.384 -24.812  -0.596  1.00  1.530          N  
ATOM  14104  CD2 HIS A 904     -20.244 -24.418  -0.705  1.00  1.530          C  
ATOM  14105  CE1 HIS A 904     -22.061 -24.142   0.488  1.00  1.530          C  
ATOM  14106  NE2 HIS A 904     -20.783 -23.879   0.453  1.00  1.530          N  
ATOM  14107  H   HIS A 904     -19.040 -26.957  -2.717  1.00  1.200          H  
ATOM  14108  HA  HIS A 904     -21.773 -27.555  -1.734  1.00  1.360          H  
ATOM  14109 1HB  HIS A 904     -20.549 -25.293  -3.318  1.00  1.840          H  
ATOM  14110 2HB  HIS A 904     -22.286 -25.467  -3.134  1.00  1.840          H  
ATOM  14111  HD2 HIS A 904     -19.204 -24.383  -1.025  1.00  1.840          H  
ATOM  14112  HE1 HIS A 904     -22.738 -23.842   1.290  1.00  1.840          H  
ATOM  14113  HE2 HIS A 904     -20.323 -23.338   1.221  1.00  1.840          H  
ATOM  14114  N   GLN A 905     -20.996 -28.754  -4.471  1.00  1.340          N  
ATOM  14115  CA  GLN A 905     -21.475 -29.371  -5.710  1.00  1.400          C  
ATOM  14116  C   GLN A 905     -21.917 -28.332  -6.758  1.00  1.370          C  
ATOM  14117  O   GLN A 905     -23.025 -28.416  -7.300  1.00  1.630          O  
ATOM  14118  CB  GLN A 905     -22.634 -30.336  -5.412  1.00  1.940          C  
ATOM  14119  CG  GLN A 905     -22.241 -31.503  -4.523  1.00  1.940          C  
ATOM  14120  CD  GLN A 905     -21.339 -32.494  -5.235  1.00  1.940          C  
ATOM  14121  OE1 GLN A 905     -21.774 -33.179  -6.167  1.00  1.940          O  
ATOM  14122  NE2 GLN A 905     -20.078 -32.571  -4.818  1.00  1.940          N  
ATOM  14123  H   GLN A 905     -20.085 -29.045  -4.099  1.00  1.610          H  
ATOM  14124  HA  GLN A 905     -20.647 -29.935  -6.141  1.00  1.680          H  
ATOM  14125 1HB  GLN A 905     -23.453 -29.806  -4.932  1.00  2.320          H  
ATOM  14126 2HB  GLN A 905     -23.018 -30.740  -6.346  1.00  2.320          H  
ATOM  14127 1HG  GLN A 905     -21.709 -31.116  -3.651  1.00  2.320          H  
ATOM  14128 2HG  GLN A 905     -23.144 -32.022  -4.211  1.00  2.320          H  
ATOM  14129 1HE2 GLN A 905     -19.446 -33.209  -5.258  1.00  2.320          H  
ATOM  14130 2HE2 GLN A 905     -19.741 -31.984  -4.056  1.00  2.320          H  
ATOM  14131  N   VAL A 906     -21.047 -27.357  -7.038  1.00  1.150          N  
ATOM  14132  CA  VAL A 906     -21.336 -26.292  -8.007  1.00  1.120          C  
ATOM  14133  C   VAL A 906     -20.229 -26.215  -9.051  1.00  1.100          C  
ATOM  14134  O   VAL A 906     -19.234 -26.934  -8.957  1.00  1.110          O  
ATOM  14135  CB  VAL A 906     -21.549 -24.912  -7.337  1.00  1.580          C  
ATOM  14136  CG1 VAL A 906     -22.702 -24.970  -6.377  1.00  1.580          C  
ATOM  14137  CG2 VAL A 906     -20.306 -24.447  -6.638  1.00  1.580          C  
ATOM  14138  H   VAL A 906     -20.141 -27.398  -6.558  1.00  1.380          H  
ATOM  14139  HA  VAL A 906     -22.262 -26.540  -8.524  1.00  1.340          H  
ATOM  14140  HB  VAL A 906     -21.819 -24.208  -8.102  1.00  1.900          H  
ATOM  14141 1HG1 VAL A 906     -22.871 -23.989  -5.940  1.00  1.900          H  
ATOM  14142 2HG1 VAL A 906     -23.597 -25.295  -6.906  1.00  1.900          H  
ATOM  14143 3HG1 VAL A 906     -22.477 -25.665  -5.605  1.00  1.900          H  
ATOM  14144 1HG2 VAL A 906     -20.490 -23.483  -6.209  1.00  1.900          H  
ATOM  14145 2HG2 VAL A 906     -20.056 -25.153  -5.849  1.00  1.900          H  
ATOM  14146 3HG2 VAL A 906     -19.488 -24.367  -7.356  1.00  1.900          H  
ATOM  14147  N   SER A 907     -20.427 -25.414 -10.093  1.00  1.110          N  
ATOM  14148  CA  SER A 907     -19.409 -25.307 -11.127  1.00  1.140          C  
ATOM  14149  C   SER A 907     -18.284 -24.373 -10.708  1.00  1.080          C  
ATOM  14150  O   SER A 907     -18.445 -23.559  -9.789  1.00  1.000          O  
ATOM  14151  CB  SER A 907     -20.036 -24.809 -12.410  1.00  1.580          C  
ATOM  14152  OG  SER A 907     -20.437 -23.472 -12.280  1.00  1.580          O  
ATOM  14153  H   SER A 907     -21.261 -24.811 -10.154  1.00  1.330          H  
ATOM  14154  HA  SER A 907     -18.982 -26.297 -11.302  1.00  1.370          H  
ATOM  14155 1HB  SER A 907     -19.313 -24.898 -13.221  1.00  1.900          H  
ATOM  14156 2HB  SER A 907     -20.893 -25.427 -12.665  1.00  1.900          H  
ATOM  14157  HG  SER A 907     -21.233 -23.468 -11.700  1.00  1.900          H  
ATOM  14158  N   GLU A 908     -17.173 -24.408 -11.445  1.00  1.140          N  
ATOM  14159  CA  GLU A 908     -16.060 -23.509 -11.177  1.00  1.130          C  
ATOM  14160  C   GLU A 908     -16.509 -22.060 -11.305  1.00  1.100          C  
ATOM  14161  O   GLU A 908     -16.025 -21.196 -10.578  1.00  1.030          O  
ATOM  14162  CB  GLU A 908     -14.907 -23.807 -12.128  1.00  1.590          C  
ATOM  14163  CG  GLU A 908     -14.282 -25.195 -11.918  1.00  1.590          C  
ATOM  14164  CD  GLU A 908     -15.066 -26.301 -12.597  1.00  1.590          C  
ATOM  14165  OE1 GLU A 908     -16.063 -25.991 -13.224  1.00  1.590          O  
ATOM  14166  OE2 GLU A 908     -14.688 -27.437 -12.483  1.00  1.590          O  
ATOM  14167  H   GLU A 908     -17.081 -25.100 -12.194  1.00  1.370          H  
ATOM  14168  HA  GLU A 908     -15.722 -23.675 -10.155  1.00  1.360          H  
ATOM  14169 1HB  GLU A 908     -15.251 -23.731 -13.158  1.00  1.900          H  
ATOM  14170 2HB  GLU A 908     -14.124 -23.062 -11.988  1.00  1.900          H  
ATOM  14171 1HG  GLU A 908     -13.265 -25.189 -12.311  1.00  1.900          H  
ATOM  14172 2HG  GLU A 908     -14.227 -25.399 -10.847  1.00  1.900          H  
ATOM  14173  N   ALA A 909     -17.440 -21.808 -12.229  1.00  1.170          N  
ATOM  14174  CA  ALA A 909     -18.014 -20.493 -12.461  1.00  1.170          C  
ATOM  14175  C   ALA A 909     -18.729 -19.952 -11.228  1.00  1.080          C  
ATOM  14176  O   ALA A 909     -18.759 -18.733 -11.017  1.00  1.040          O  
ATOM  14177  CB  ALA A 909     -18.982 -20.541 -13.624  1.00  1.640          C  
ATOM  14178  H   ALA A 909     -17.738 -22.574 -12.820  1.00  1.400          H  
ATOM  14179  HA  ALA A 909     -17.204 -19.810 -12.696  1.00  1.400          H  
ATOM  14180 1HB  ALA A 909     -19.380 -19.544 -13.804  1.00  1.970          H  
ATOM  14181 2HB  ALA A 909     -18.469 -20.894 -14.511  1.00  1.970          H  
ATOM  14182 3HB  ALA A 909     -19.800 -21.218 -13.383  1.00  1.970          H  
ATOM  14183  N   ASP A 910     -19.311 -20.838 -10.411  1.00  1.040          N  
ATOM  14184  CA  ASP A 910     -20.057 -20.389  -9.261  1.00  0.990          C  
ATOM  14185  C   ASP A 910     -19.040 -20.089  -8.189  1.00  0.900          C  
ATOM  14186  O   ASP A 910     -19.175 -19.117  -7.440  1.00  0.870          O  
ATOM  14187  CB  ASP A 910     -20.997 -21.504  -8.790  1.00  1.410          C  
ATOM  14188  CG  ASP A 910     -22.154 -21.867  -9.799  1.00  1.410          C  
ATOM  14189  OD1 ASP A 910     -22.964 -21.010 -10.074  1.00  1.410          O  
ATOM  14190  OD2 ASP A 910     -22.209 -23.030 -10.280  1.00  1.410          O  
ATOM  14191  H   ASP A 910     -19.251 -21.845 -10.571  1.00  1.250          H  
ATOM  14192  HA  ASP A 910     -20.616 -19.486  -9.507  1.00  1.190          H  
ATOM  14193 1HB  ASP A 910     -20.401 -22.389  -8.632  1.00  1.690          H  
ATOM  14194 2HB  ASP A 910     -21.434 -21.232  -7.830  1.00  1.690          H  
ATOM  14195  N   ALA A 911     -17.992 -20.910  -8.139  1.00  0.880          N  
ATOM  14196  CA  ALA A 911     -16.918 -20.686  -7.195  1.00  0.850          C  
ATOM  14197  C   ALA A 911     -16.198 -19.372  -7.497  1.00  0.840          C  
ATOM  14198  O   ALA A 911     -15.808 -18.651  -6.573  1.00  0.820          O  
ATOM  14199  CB  ALA A 911     -15.960 -21.833  -7.213  1.00  1.200          C  
ATOM  14200  H   ALA A 911     -17.976 -21.727  -8.760  1.00  1.060          H  
ATOM  14201  HA  ALA A 911     -17.349 -20.601  -6.207  1.00  1.020          H  
ATOM  14202 1HB  ALA A 911     -15.222 -21.634  -6.488  1.00  1.440          H  
ATOM  14203 2HB  ALA A 911     -16.481 -22.744  -6.968  1.00  1.440          H  
ATOM  14204 3HB  ALA A 911     -15.502 -21.931  -8.190  1.00  1.440          H  
ATOM  14205  N   ARG A 912     -16.025 -19.049  -8.789  1.00  0.900          N  
ATOM  14206  CA  ARG A 912     -15.382 -17.798  -9.155  1.00  0.930          C  
ATOM  14207  C   ARG A 912     -16.201 -16.618  -8.665  1.00  0.890          C  
ATOM  14208  O   ARG A 912     -15.649 -15.700  -8.050  1.00  0.860          O  
ATOM  14209  CB  ARG A 912     -15.172 -17.667 -10.667  1.00  1.290          C  
ATOM  14210  CG  ARG A 912     -14.063 -18.536 -11.256  1.00  1.290          C  
ATOM  14211  CD  ARG A 912     -13.675 -18.157 -12.648  1.00  1.290          C  
ATOM  14212  NE  ARG A 912     -14.711 -18.421 -13.654  1.00  1.290          N  
ATOM  14213  CZ  ARG A 912     -14.876 -19.592 -14.320  1.00  1.290          C  
ATOM  14214  NH1 ARG A 912     -14.097 -20.626 -14.065  1.00  1.290          N  
ATOM  14215  NH2 ARG A 912     -15.826 -19.695 -15.238  1.00  1.290          N  
ATOM  14216  H   ARG A 912     -16.314 -19.715  -9.509  1.00  1.080          H  
ATOM  14217  HA  ARG A 912     -14.409 -17.764  -8.677  1.00  1.120          H  
ATOM  14218 1HB  ARG A 912     -16.095 -17.936 -11.176  1.00  1.550          H  
ATOM  14219 2HB  ARG A 912     -14.954 -16.629 -10.914  1.00  1.550          H  
ATOM  14220 1HG  ARG A 912     -13.191 -18.415 -10.662  1.00  1.550          H  
ATOM  14221 2HG  ARG A 912     -14.355 -19.573 -11.249  1.00  1.550          H  
ATOM  14222 1HD  ARG A 912     -13.468 -17.087 -12.660  1.00  1.550          H  
ATOM  14223 2HD  ARG A 912     -12.770 -18.687 -12.928  1.00  1.550          H  
ATOM  14224  HE  ARG A 912     -15.331 -17.658 -13.892  1.00  1.550          H  
ATOM  14225 1HH1 ARG A 912     -13.370 -20.558 -13.369  1.00  1.550          H  
ATOM  14226 2HH1 ARG A 912     -14.228 -21.494 -14.565  1.00  1.550          H  
ATOM  14227 1HH2 ARG A 912     -16.422 -18.902 -15.442  1.00  1.550          H  
ATOM  14228 2HH2 ARG A 912     -15.952 -20.560 -15.745  1.00  1.550          H  
ATOM  14229  N   LEU A 913     -17.527 -16.661  -8.870  1.00  0.890          N  
ATOM  14230  CA  LEU A 913     -18.358 -15.560  -8.410  1.00  0.880          C  
ATOM  14231  C   LEU A 913     -18.319 -15.444  -6.901  1.00  0.810          C  
ATOM  14232  O   LEU A 913     -18.251 -14.334  -6.377  1.00  0.790          O  
ATOM  14233  CB  LEU A 913     -19.804 -15.746  -8.874  1.00  1.240          C  
ATOM  14234  CG  LEU A 913     -20.068 -15.592 -10.394  1.00  1.240          C  
ATOM  14235  CD1 LEU A 913     -21.496 -16.015 -10.684  1.00  1.240          C  
ATOM  14236  CD2 LEU A 913     -19.840 -14.134 -10.835  1.00  1.240          C  
ATOM  14237  H   LEU A 913     -17.944 -17.436  -9.398  1.00  1.070          H  
ATOM  14238  HA  LEU A 913     -17.956 -14.637  -8.815  1.00  1.060          H  
ATOM  14239 1HB  LEU A 913     -20.114 -16.755  -8.594  1.00  1.480          H  
ATOM  14240 2HB  LEU A 913     -20.434 -15.035  -8.344  1.00  1.480          H  
ATOM  14241  HG  LEU A 913     -19.396 -16.245 -10.949  1.00  1.480          H  
ATOM  14242 1HD1 LEU A 913     -21.689 -15.923 -11.754  1.00  1.480          H  
ATOM  14243 2HD1 LEU A 913     -21.637 -17.054 -10.380  1.00  1.480          H  
ATOM  14244 3HD1 LEU A 913     -22.188 -15.377 -10.137  1.00  1.480          H  
ATOM  14245 1HD2 LEU A 913     -20.039 -14.051 -11.902  1.00  1.480          H  
ATOM  14246 2HD2 LEU A 913     -20.514 -13.475 -10.289  1.00  1.480          H  
ATOM  14247 3HD2 LEU A 913     -18.816 -13.829 -10.650  1.00  1.480          H  
ATOM  14248  N   TRP A 914     -18.324 -16.581  -6.205  1.00  0.790          N  
ATOM  14249  CA  TRP A 914     -18.263 -16.600  -4.754  1.00  0.740          C  
ATOM  14250  C   TRP A 914     -17.017 -15.929  -4.209  1.00  0.700          C  
ATOM  14251  O   TRP A 914     -17.116 -15.096  -3.302  1.00  0.670          O  
ATOM  14252  CB  TRP A 914     -18.356 -18.041  -4.276  1.00  1.060          C  
ATOM  14253  CG  TRP A 914     -17.968 -18.279  -2.872  1.00  1.060          C  
ATOM  14254  CD1 TRP A 914     -18.700 -18.109  -1.741  1.00  1.060          C  
ATOM  14255  CD2 TRP A 914     -16.693 -18.821  -2.455  1.00  1.060          C  
ATOM  14256  NE1 TRP A 914     -17.967 -18.506  -0.645  1.00  1.060          N  
ATOM  14257  CE2 TRP A 914     -16.738 -18.954  -1.078  1.00  1.060          C  
ATOM  14258  CE3 TRP A 914     -15.534 -19.217  -3.149  1.00  1.060          C  
ATOM  14259  CZ2 TRP A 914     -15.685 -19.471  -0.374  1.00  1.060          C  
ATOM  14260  CZ3 TRP A 914     -14.472 -19.712  -2.444  1.00  1.060          C  
ATOM  14261  CH2 TRP A 914     -14.538 -19.842  -1.092  1.00  1.060          C  
ATOM  14262  H   TRP A 914     -18.417 -17.473  -6.702  1.00  0.950          H  
ATOM  14263  HA  TRP A 914     -19.131 -16.061  -4.375  1.00  0.890          H  
ATOM  14264 1HB  TRP A 914     -19.380 -18.390  -4.405  1.00  1.270          H  
ATOM  14265 2HB  TRP A 914     -17.742 -18.661  -4.901  1.00  1.270          H  
ATOM  14266  HD1 TRP A 914     -19.718 -17.724  -1.709  1.00  1.270          H  
ATOM  14267  HE1 TRP A 914     -18.288 -18.485   0.314  1.00  1.270          H  
ATOM  14268  HE3 TRP A 914     -15.476 -19.134  -4.227  1.00  1.270          H  
ATOM  14269  HZ2 TRP A 914     -15.727 -19.590   0.701  1.00  1.270          H  
ATOM  14270  HZ3 TRP A 914     -13.587 -20.011  -2.999  1.00  1.270          H  
ATOM  14271  HH2 TRP A 914     -13.680 -20.251  -0.561  1.00  1.270          H  
ATOM  14272  N   LEU A 915     -15.849 -16.269  -4.751  1.00  0.690          N  
ATOM  14273  CA  LEU A 915     -14.624 -15.674  -4.249  1.00  0.650          C  
ATOM  14274  C   LEU A 915     -14.625 -14.174  -4.548  1.00  0.650          C  
ATOM  14275  O   LEU A 915     -14.160 -13.366  -3.733  1.00  0.620          O  
ATOM  14276  CB  LEU A 915     -13.389 -16.386  -4.791  1.00  0.930          C  
ATOM  14277  CG  LEU A 915     -12.049 -16.011  -4.091  1.00  0.930          C  
ATOM  14278  CD1 LEU A 915     -11.168 -17.249  -4.068  1.00  0.930          C  
ATOM  14279  CD2 LEU A 915     -11.321 -14.868  -4.834  1.00  0.930          C  
ATOM  14280  H   LEU A 915     -15.822 -16.985  -5.488  1.00  0.830          H  
ATOM  14281  HA  LEU A 915     -14.616 -15.799  -3.171  1.00  0.780          H  
ATOM  14282 1HB  LEU A 915     -13.537 -17.459  -4.708  1.00  1.110          H  
ATOM  14283 2HB  LEU A 915     -13.302 -16.138  -5.842  1.00  1.110          H  
ATOM  14284  HG  LEU A 915     -12.252 -15.709  -3.063  1.00  1.110          H  
ATOM  14285 1HD1 LEU A 915     -10.248 -17.037  -3.576  1.00  1.110          H  
ATOM  14286 2HD1 LEU A 915     -11.677 -18.055  -3.540  1.00  1.110          H  
ATOM  14287 3HD1 LEU A 915     -10.956 -17.552  -5.065  1.00  1.110          H  
ATOM  14288 1HD2 LEU A 915     -10.389 -14.646  -4.330  1.00  1.110          H  
ATOM  14289 2HD2 LEU A 915     -11.106 -15.169  -5.852  1.00  1.110          H  
ATOM  14290 3HD2 LEU A 915     -11.922 -13.968  -4.853  1.00  1.110          H  
ATOM  14291  N   GLN A 916     -15.071 -13.787  -5.752  1.00  0.690          N  
ATOM  14292  CA  GLN A 916     -15.106 -12.374  -6.104  1.00  0.710          C  
ATOM  14293  C   GLN A 916     -16.005 -11.613  -5.128  1.00  0.710          C  
ATOM  14294  O   GLN A 916     -15.659 -10.505  -4.708  1.00  0.700          O  
ATOM  14295  CB  GLN A 916     -15.627 -12.200  -7.528  1.00  0.990          C  
ATOM  14296  CG  GLN A 916     -14.682 -12.676  -8.617  1.00  0.990          C  
ATOM  14297  CD  GLN A 916     -15.362 -12.675  -9.972  1.00  0.990          C  
ATOM  14298  OE1 GLN A 916     -16.587 -12.538 -10.043  1.00  0.990          O  
ATOM  14299  NE2 GLN A 916     -14.588 -12.820 -11.040  1.00  0.990          N  
ATOM  14300  H   GLN A 916     -15.401 -14.482  -6.433  1.00  0.830          H  
ATOM  14301  HA  GLN A 916     -14.096 -11.970  -6.034  1.00  0.850          H  
ATOM  14302 1HB  GLN A 916     -16.557 -12.756  -7.631  1.00  1.180          H  
ATOM  14303 2HB  GLN A 916     -15.852 -11.151  -7.707  1.00  1.180          H  
ATOM  14304 1HG  GLN A 916     -13.838 -11.991  -8.661  1.00  1.180          H  
ATOM  14305 2HG  GLN A 916     -14.330 -13.675  -8.392  1.00  1.180          H  
ATOM  14306 1HE2 GLN A 916     -14.993 -12.820 -11.955  1.00  1.180          H  
ATOM  14307 2HE2 GLN A 916     -13.598 -12.923 -10.935  1.00  1.180          H  
ATOM  14308  N   GLN A 917     -17.141 -12.220  -4.747  1.00  0.730          N  
ATOM  14309  CA  GLN A 917     -18.041 -11.617  -3.776  1.00  0.740          C  
ATOM  14310  C   GLN A 917     -17.363 -11.503  -2.416  1.00  0.690          C  
ATOM  14311  O   GLN A 917     -17.457 -10.454  -1.778  1.00  0.700          O  
ATOM  14312  CB  GLN A 917     -19.323 -12.438  -3.653  1.00  1.030          C  
ATOM  14313  CG  GLN A 917     -20.233 -12.364  -4.860  1.00  1.030          C  
ATOM  14314  CD  GLN A 917     -21.341 -13.382  -4.780  1.00  1.030          C  
ATOM  14315  OE1 GLN A 917     -21.480 -14.066  -3.755  1.00  1.030          O  
ATOM  14316  NE2 GLN A 917     -22.127 -13.504  -5.846  1.00  1.030          N  
ATOM  14317  H   GLN A 917     -17.404 -13.105  -5.190  1.00  0.880          H  
ATOM  14318  HA  GLN A 917     -18.298 -10.616  -4.119  1.00  0.890          H  
ATOM  14319 1HB  GLN A 917     -19.065 -13.480  -3.502  1.00  1.240          H  
ATOM  14320 2HB  GLN A 917     -19.883 -12.109  -2.782  1.00  1.240          H  
ATOM  14321 1HG  GLN A 917     -20.689 -11.374  -4.875  1.00  1.240          H  
ATOM  14322 2HG  GLN A 917     -19.669 -12.512  -5.768  1.00  1.240          H  
ATOM  14323 1HE2 GLN A 917     -22.874 -14.171  -5.844  1.00  1.240          H  
ATOM  14324 2HE2 GLN A 917     -21.970 -12.934  -6.653  1.00  1.240          H  
ATOM  14325  N   LEU A 918     -16.578 -12.514  -2.005  1.00  0.640          N  
ATOM  14326  CA  LEU A 918     -15.908 -12.402  -0.713  1.00  0.620          C  
ATOM  14327  C   LEU A 918     -15.016 -11.164  -0.745  1.00  0.620          C  
ATOM  14328  O   LEU A 918     -14.927 -10.424   0.236  1.00  0.640          O  
ATOM  14329  CB  LEU A 918     -15.000 -13.616  -0.411  1.00  0.880          C  
ATOM  14330  CG  LEU A 918     -15.613 -15.000  -0.153  1.00  0.880          C  
ATOM  14331  CD1 LEU A 918     -14.467 -16.015  -0.074  1.00  0.880          C  
ATOM  14332  CD2 LEU A 918     -16.389 -15.007   1.138  1.00  0.880          C  
ATOM  14333  H   LEU A 918     -16.553 -13.385  -2.547  1.00  0.770          H  
ATOM  14334  HA  LEU A 918     -16.653 -12.278   0.066  1.00  0.740          H  
ATOM  14335 1HB  LEU A 918     -14.296 -13.724  -1.231  1.00  1.050          H  
ATOM  14336 2HB  LEU A 918     -14.442 -13.381   0.485  1.00  1.050          H  
ATOM  14337  HG  LEU A 918     -16.270 -15.276  -0.976  1.00  1.050          H  
ATOM  14338 1HD1 LEU A 918     -14.875 -16.977   0.101  1.00  1.050          H  
ATOM  14339 2HD1 LEU A 918     -13.905 -16.023  -1.000  1.00  1.050          H  
ATOM  14340 3HD1 LEU A 918     -13.805 -15.752   0.746  1.00  1.050          H  
ATOM  14341 1HD2 LEU A 918     -16.797 -16.003   1.306  1.00  1.050          H  
ATOM  14342 2HD2 LEU A 918     -15.726 -14.744   1.964  1.00  1.050          H  
ATOM  14343 3HD2 LEU A 918     -17.203 -14.292   1.085  1.00  1.050          H  
ATOM  14344  N   GLU A 919     -14.338 -10.911  -1.865  1.00  0.630          N  
ATOM  14345  CA  GLU A 919     -13.529  -9.698  -1.927  1.00  0.650          C  
ATOM  14346  C   GLU A 919     -14.384  -8.439  -1.823  1.00  0.690          C  
ATOM  14347  O   GLU A 919     -14.127  -7.581  -0.978  1.00  0.710          O  
ATOM  14348  CB  GLU A 919     -12.676  -9.647  -3.199  1.00  0.900          C  
ATOM  14349  CG  GLU A 919     -11.788  -8.393  -3.286  1.00  0.900          C  
ATOM  14350  CD  GLU A 919     -10.924  -8.344  -4.511  1.00  0.900          C  
ATOM  14351  OE1 GLU A 919     -10.832  -9.332  -5.200  1.00  0.900          O  
ATOM  14352  OE2 GLU A 919     -10.377  -7.298  -4.775  1.00  0.900          O  
ATOM  14353  H   GLU A 919     -14.364 -11.591  -2.637  1.00  0.760          H  
ATOM  14354  HA  GLU A 919     -12.863  -9.675  -1.072  1.00  0.780          H  
ATOM  14355 1HB  GLU A 919     -12.035 -10.529  -3.244  1.00  1.080          H  
ATOM  14356 2HB  GLU A 919     -13.321  -9.667  -4.074  1.00  1.080          H  
ATOM  14357 1HG  GLU A 919     -12.420  -7.506  -3.279  1.00  1.080          H  
ATOM  14358 2HG  GLU A 919     -11.151  -8.354  -2.395  1.00  1.080          H  
ATOM  14359  N   GLU A 920     -15.472  -8.352  -2.595  1.00  0.710          N  
ATOM  14360  CA  GLU A 920     -16.308  -7.143  -2.566  1.00  0.760          C  
ATOM  14361  C   GLU A 920     -16.882  -6.875  -1.180  1.00  0.740          C  
ATOM  14362  O   GLU A 920     -17.016  -5.723  -0.770  1.00  0.790          O  
ATOM  14363  CB  GLU A 920     -17.473  -7.216  -3.563  1.00  1.040          C  
ATOM  14364  CG  GLU A 920     -17.088  -7.125  -5.034  1.00  1.040          C  
ATOM  14365  CD  GLU A 920     -18.296  -7.137  -5.961  1.00  1.040          C  
ATOM  14366  OE1 GLU A 920     -19.396  -7.307  -5.479  1.00  1.040          O  
ATOM  14367  OE2 GLU A 920     -18.114  -6.962  -7.142  1.00  1.040          O  
ATOM  14368  H   GLU A 920     -15.676  -9.115  -3.251  1.00  0.850          H  
ATOM  14369  HA  GLU A 920     -15.680  -6.295  -2.838  1.00  0.910          H  
ATOM  14370 1HB  GLU A 920     -17.999  -8.162  -3.420  1.00  1.250          H  
ATOM  14371 2HB  GLU A 920     -18.183  -6.416  -3.349  1.00  1.250          H  
ATOM  14372 1HG  GLU A 920     -16.524  -6.207  -5.195  1.00  1.250          H  
ATOM  14373 2HG  GLU A 920     -16.438  -7.966  -5.276  1.00  1.250          H  
ATOM  14374  N   LYS A 921     -17.182  -7.949  -0.450  1.00  0.690          N  
ATOM  14375  CA  LYS A 921     -17.769  -7.873   0.875  1.00  0.690          C  
ATOM  14376  C   LYS A 921     -16.763  -7.644   2.003  1.00  0.670          C  
ATOM  14377  O   LYS A 921     -17.143  -7.599   3.179  1.00  0.690          O  
ATOM  14378  CB  LYS A 921     -18.569  -9.146   1.173  1.00  0.970          C  
ATOM  14379  CG  LYS A 921     -19.822  -9.330   0.318  1.00  0.970          C  
ATOM  14380  CD  LYS A 921     -20.537 -10.639   0.642  1.00  0.970          C  
ATOM  14381  CE  LYS A 921     -21.827 -10.808  -0.186  1.00  0.970          C  
ATOM  14382  NZ  LYS A 921     -22.514 -12.107   0.105  1.00  0.970          N  
ATOM  14383  H   LYS A 921     -17.075  -8.869  -0.890  1.00  0.830          H  
ATOM  14384  HA  LYS A 921     -18.441  -7.040   0.854  1.00  0.830          H  
ATOM  14385 1HB  LYS A 921     -17.923 -10.014   1.014  1.00  1.160          H  
ATOM  14386 2HB  LYS A 921     -18.871  -9.146   2.219  1.00  1.160          H  
ATOM  14387 1HG  LYS A 921     -20.497  -8.502   0.504  1.00  1.160          H  
ATOM  14388 2HG  LYS A 921     -19.546  -9.317  -0.736  1.00  1.160          H  
ATOM  14389 1HD  LYS A 921     -19.863 -11.472   0.419  1.00  1.160          H  
ATOM  14390 2HD  LYS A 921     -20.781 -10.665   1.705  1.00  1.160          H  
ATOM  14391 1HE  LYS A 921     -22.509  -9.989   0.048  1.00  1.160          H  
ATOM  14392 2HE  LYS A 921     -21.582 -10.770  -1.248  1.00  1.160          H  
ATOM  14393 1HZ  LYS A 921     -23.360 -12.184  -0.453  1.00  1.160          H  
ATOM  14394 2HZ  LYS A 921     -21.892 -12.870  -0.126  1.00  1.160          H  
ATOM  14395 3HZ  LYS A 921     -22.759 -12.153   1.082  1.00  1.160          H  
ATOM  14396  N   GLY A 922     -15.472  -7.566   1.672  1.00  0.650          N  
ATOM  14397  CA  GLY A 922     -14.432  -7.369   2.672  1.00  0.680          C  
ATOM  14398  C   GLY A 922     -14.072  -8.640   3.426  1.00  0.640          C  
ATOM  14399  O   GLY A 922     -13.558  -8.580   4.542  1.00  0.730          O  
ATOM  14400  H   GLY A 922     -15.190  -7.609   0.687  1.00  0.780          H  
ATOM  14401 1HA  GLY A 922     -13.544  -6.983   2.175  1.00  0.820          H  
ATOM  14402 2HA  GLY A 922     -14.752  -6.613   3.379  1.00  0.820          H  
ATOM  14403  N   ARG A 923     -14.368  -9.790   2.835  1.00  0.600          N  
ATOM  14404  CA  ARG A 923     -14.130 -11.088   3.421  1.00  0.590          C  
ATOM  14405  C   ARG A 923     -13.000 -11.794   2.707  1.00  0.610          C  
ATOM  14406  O   ARG A 923     -12.835 -13.015   2.814  1.00  0.840          O  
ATOM  14407  CB  ARG A 923     -15.372 -11.922   3.337  1.00  0.830          C  
ATOM  14408  CG  ARG A 923     -16.509 -11.405   4.138  1.00  0.830          C  
ATOM  14409  CD  ARG A 923     -17.659 -12.228   3.962  1.00  0.830          C  
ATOM  14410  NE  ARG A 923     -17.360 -13.561   4.371  1.00  0.830          N  
ATOM  14411  CZ  ARG A 923     -18.089 -14.626   4.136  1.00  0.830          C  
ATOM  14412  NH1 ARG A 923     -19.250 -14.583   3.509  1.00  0.830          N  
ATOM  14413  NH2 ARG A 923     -17.600 -15.730   4.547  1.00  0.830          N  
ATOM  14414  H   ARG A 923     -14.747  -9.804   1.890  1.00  0.720          H  
ATOM  14415  HA  ARG A 923     -13.863 -10.953   4.468  1.00  0.710          H  
ATOM  14416 1HB  ARG A 923     -15.698 -11.978   2.308  1.00  1.000          H  
ATOM  14417 2HB  ARG A 923     -15.136 -12.931   3.665  1.00  1.000          H  
ATOM  14418 1HG  ARG A 923     -16.245 -11.385   5.186  1.00  1.000          H  
ATOM  14419 2HG  ARG A 923     -16.754 -10.402   3.797  1.00  1.000          H  
ATOM  14420 1HD  ARG A 923     -18.474 -11.846   4.574  1.00  1.000          H  
ATOM  14421 2HD  ARG A 923     -17.945 -12.233   2.910  1.00  1.000          H  
ATOM  14422  HE  ARG A 923     -16.473 -13.748   4.883  1.00  1.000          H  
ATOM  14423 1HH1 ARG A 923     -19.623 -13.708   3.189  1.00  1.000          H  
ATOM  14424 2HH1 ARG A 923     -19.769 -15.441   3.356  1.00  1.000          H  
ATOM  14425 1HH2 ARG A 923     -16.674 -15.705   5.020  1.00  1.000          H  
ATOM  14426 2HH2 ARG A 923     -18.109 -16.599   4.407  1.00  1.000          H  
ATOM  14427  N   TYR A 924     -12.244 -11.030   1.936  1.00  0.620          N  
ATOM  14428  CA  TYR A 924     -11.120 -11.567   1.222  1.00  0.630          C  
ATOM  14429  C   TYR A 924     -10.206 -10.374   1.013  1.00  0.650          C  
ATOM  14430  O   TYR A 924     -10.661  -9.313   0.581  1.00  0.780          O  
ATOM  14431  CB  TYR A 924     -11.537 -12.112  -0.131  1.00  0.880          C  
ATOM  14432  CG  TYR A 924     -10.676 -13.118  -0.699  1.00  0.880          C  
ATOM  14433  CD1 TYR A 924     -10.999 -14.400  -0.401  1.00  0.880          C  
ATOM  14434  CD2 TYR A 924      -9.587 -12.825  -1.486  1.00  0.880          C  
ATOM  14435  CE1 TYR A 924     -10.283 -15.407  -0.866  1.00  0.880          C  
ATOM  14436  CE2 TYR A 924      -8.834 -13.870  -1.967  1.00  0.880          C  
ATOM  14437  CZ  TYR A 924      -9.192 -15.169  -1.645  1.00  0.880          C  
ATOM  14438  OH  TYR A 924      -8.477 -16.229  -2.100  1.00  0.880          O  
ATOM  14439  H   TYR A 924     -12.430 -10.039   1.875  1.00  0.740          H  
ATOM  14440  HA  TYR A 924     -10.624 -12.323   1.808  1.00  0.760          H  
ATOM  14441 1HB  TYR A 924     -12.512 -12.496  -0.073  1.00  1.050          H  
ATOM  14442 2HB  TYR A 924     -11.541 -11.315  -0.823  1.00  1.050          H  
ATOM  14443  HD1 TYR A 924     -11.865 -14.599   0.225  1.00  1.050          H  
ATOM  14444  HD2 TYR A 924      -9.326 -11.790  -1.725  1.00  1.050          H  
ATOM  14445  HE1 TYR A 924     -10.576 -16.399  -0.615  1.00  1.050          H  
ATOM  14446  HE2 TYR A 924      -7.966 -13.673  -2.593  1.00  1.050          H  
ATOM  14447  HH  TYR A 924      -7.807 -15.913  -2.715  1.00  1.050          H  
ATOM  14448  N   ALA A 925      -8.936 -10.531   1.320  1.00  0.590          N  
ATOM  14449  CA  ALA A 925      -7.985  -9.438   1.131  1.00  0.630          C  
ATOM  14450  C   ALA A 925      -6.585  -9.967   0.956  1.00  0.560          C  
ATOM  14451  O   ALA A 925      -6.304 -11.104   1.344  1.00  0.540          O  
ATOM  14452  CB  ALA A 925      -8.022  -8.491   2.308  1.00  0.870          C  
ATOM  14453  H   ALA A 925      -8.655 -11.424   1.738  1.00  0.710          H  
ATOM  14454  HA  ALA A 925      -8.265  -8.894   0.226  1.00  0.760          H  
ATOM  14455 1HB  ALA A 925      -7.328  -7.685   2.115  1.00  1.040          H  
ATOM  14456 2HB  ALA A 925      -9.028  -8.092   2.421  1.00  1.040          H  
ATOM  14457 3HB  ALA A 925      -7.741  -9.016   3.203  1.00  1.040          H  
ATOM  14458  N   LYS A 926      -5.706  -9.156   0.375  1.00  0.600          N  
ATOM  14459  CA  LYS A 926      -4.330  -9.589   0.224  1.00  0.620          C  
ATOM  14460  C   LYS A 926      -3.311  -8.519   0.573  1.00  0.590          C  
ATOM  14461  O   LYS A 926      -3.575  -7.316   0.483  1.00  0.700          O  
ATOM  14462  CB  LYS A 926      -4.072 -10.078  -1.207  1.00  0.860          C  
ATOM  14463  CG  LYS A 926      -4.172  -9.008  -2.289  1.00  0.860          C  
ATOM  14464  CD  LYS A 926      -3.937  -9.607  -3.678  1.00  0.860          C  
ATOM  14465  CE  LYS A 926      -3.944  -8.526  -4.763  1.00  0.860          C  
ATOM  14466  NZ  LYS A 926      -3.755  -9.098  -6.131  1.00  0.860          N  
ATOM  14467  H   LYS A 926      -5.988  -8.233   0.052  1.00  0.720          H  
ATOM  14468  HA  LYS A 926      -4.166 -10.415   0.907  1.00  0.740          H  
ATOM  14469 1HB  LYS A 926      -3.087 -10.525  -1.260  1.00  1.030          H  
ATOM  14470 2HB  LYS A 926      -4.792 -10.859  -1.452  1.00  1.030          H  
ATOM  14471 1HG  LYS A 926      -5.161  -8.548  -2.254  1.00  1.030          H  
ATOM  14472 2HG  LYS A 926      -3.425  -8.235  -2.107  1.00  1.030          H  
ATOM  14473 1HD  LYS A 926      -2.972 -10.116  -3.686  1.00  1.030          H  
ATOM  14474 2HD  LYS A 926      -4.716 -10.338  -3.899  1.00  1.030          H  
ATOM  14475 1HE  LYS A 926      -4.896  -7.996  -4.732  1.00  1.030          H  
ATOM  14476 2HE  LYS A 926      -3.139  -7.818  -4.564  1.00  1.030          H  
ATOM  14477 1HZ  LYS A 926      -3.766  -8.350  -6.813  1.00  1.030          H  
ATOM  14478 2HZ  LYS A 926      -2.871  -9.583  -6.183  1.00  1.030          H  
ATOM  14479 3HZ  LYS A 926      -4.506  -9.746  -6.335  1.00  1.030          H  
ATOM  14480  N   ASP A 927      -2.134  -8.985   0.934  1.00  0.640          N  
ATOM  14481  CA  ASP A 927      -0.980  -8.131   1.144  1.00  0.690          C  
ATOM  14482  C   ASP A 927       0.223  -8.932   0.683  1.00  0.690          C  
ATOM  14483  O   ASP A 927       0.801  -9.723   1.451  1.00  0.670          O  
ATOM  14484  CB  ASP A 927      -0.802  -7.688   2.601  1.00  0.950          C  
ATOM  14485  CG  ASP A 927       0.306  -6.676   2.668  1.00  0.950          C  
ATOM  14486  OD1 ASP A 927       0.862  -6.473   1.629  1.00  0.950          O  
ATOM  14487  OD2 ASP A 927       0.606  -6.081   3.688  1.00  0.950          O  
ATOM  14488  H   ASP A 927      -2.057  -9.999   1.001  1.00  0.770          H  
ATOM  14489  HA  ASP A 927      -1.069  -7.246   0.516  1.00  0.830          H  
ATOM  14490 1HB  ASP A 927      -1.719  -7.238   2.965  1.00  1.140          H  
ATOM  14491 2HB  ASP A 927      -0.563  -8.533   3.234  1.00  1.140          H  
ATOM  14492  N   VAL A 928       0.564  -8.732  -0.585  1.00  0.860          N  
ATOM  14493  CA  VAL A 928       1.587  -9.519  -1.223  1.00  0.930          C  
ATOM  14494  C   VAL A 928       2.691  -8.676  -1.826  1.00  1.020          C  
ATOM  14495  O   VAL A 928       2.510  -7.495  -2.123  1.00  1.120          O  
ATOM  14496  CB  VAL A 928       0.946 -10.437  -2.284  1.00  1.270          C  
ATOM  14497  CG1 VAL A 928      -0.025 -11.407  -1.611  1.00  1.270          C  
ATOM  14498  CG2 VAL A 928       0.203  -9.610  -3.331  1.00  1.270          C  
ATOM  14499  H   VAL A 928       0.079  -8.013  -1.100  1.00  1.030          H  
ATOM  14500  HA  VAL A 928       2.028 -10.143  -0.458  1.00  1.120          H  
ATOM  14501  HB  VAL A 928       1.718 -11.012  -2.750  1.00  1.530          H  
ATOM  14502 1HG1 VAL A 928      -0.458 -12.064  -2.344  1.00  1.530          H  
ATOM  14503 2HG1 VAL A 928       0.523 -11.996  -0.885  1.00  1.530          H  
ATOM  14504 3HG1 VAL A 928      -0.812 -10.865  -1.115  1.00  1.530          H  
ATOM  14505 1HG2 VAL A 928      -0.234 -10.274  -4.073  1.00  1.530          H  
ATOM  14506 2HG2 VAL A 928      -0.587  -9.035  -2.853  1.00  1.530          H  
ATOM  14507 3HG2 VAL A 928       0.899  -8.927  -3.825  1.00  1.530          H  
ATOM  14508  N   TRP A 929       3.820  -9.330  -2.052  1.00  1.080          N  
ATOM  14509  CA  TRP A 929       5.025  -8.678  -2.536  1.00  1.260          C  
ATOM  14510  C   TRP A 929       5.608  -9.249  -3.830  1.00  1.280          C  
ATOM  14511  O   TRP A 929       5.279 -10.356  -4.268  1.00  1.980          O  
ATOM  14512  CB  TRP A 929       6.056  -8.737  -1.414  1.00  1.690          C  
ATOM  14513  CG  TRP A 929       5.542  -8.060  -0.163  1.00  1.690          C  
ATOM  14514  CD1 TRP A 929       4.869  -8.646   0.881  1.00  1.690          C  
ATOM  14515  CD2 TRP A 929       5.595  -6.656   0.149  1.00  1.690          C  
ATOM  14516  NE1 TRP A 929       4.529  -7.693   1.811  1.00  1.690          N  
ATOM  14517  CE2 TRP A 929       4.957  -6.483   1.378  1.00  1.690          C  
ATOM  14518  CE3 TRP A 929       6.111  -5.541  -0.506  1.00  1.690          C  
ATOM  14519  CZ2 TRP A 929       4.830  -5.261   1.953  1.00  1.690          C  
ATOM  14520  CZ3 TRP A 929       5.968  -4.308   0.091  1.00  1.690          C  
ATOM  14521  CH2 TRP A 929       5.344  -4.185   1.288  1.00  1.690          C  
ATOM  14522  H   TRP A 929       3.833 -10.314  -1.774  1.00  1.300          H  
ATOM  14523  HA  TRP A 929       4.785  -7.633  -2.716  1.00  1.510          H  
ATOM  14524 1HB  TRP A 929       6.290  -9.780  -1.182  1.00  2.030          H  
ATOM  14525 2HB  TRP A 929       6.979  -8.256  -1.730  1.00  2.030          H  
ATOM  14526  HD1 TRP A 929       4.632  -9.704   0.959  1.00  2.030          H  
ATOM  14527  HE1 TRP A 929       4.011  -7.818   2.695  1.00  2.030          H  
ATOM  14528  HE3 TRP A 929       6.611  -5.638  -1.464  1.00  2.030          H  
ATOM  14529  HZ2 TRP A 929       4.329  -5.124   2.905  1.00  2.030          H  
ATOM  14530  HZ3 TRP A 929       6.371  -3.435  -0.418  1.00  2.030          H  
ATOM  14531  HH2 TRP A 929       5.244  -3.208   1.737  1.00  2.030          H  
ATOM  14532  N   ALA A 930       6.399  -8.440  -4.529  1.00  1.380          N  
ATOM  14533  CA  ALA A 930       7.046  -8.924  -5.740  1.00  1.560          C  
ATOM  14534  C   ALA A 930       7.965 -10.088  -5.399  1.00  2.400          C  
ATOM  14535  O   ALA A 930       8.665 -10.052  -4.385  1.00  3.070          O  
ATOM  14536  CB  ALA A 930       7.834  -7.811  -6.408  1.00  2.110          C  
ATOM  14537  H   ALA A 930       6.604  -7.510  -4.191  1.00  1.660          H  
ATOM  14538  HA  ALA A 930       6.277  -9.284  -6.422  1.00  1.870          H  
ATOM  14539 1HB  ALA A 930       8.299  -8.195  -7.316  1.00  2.530          H  
ATOM  14540 2HB  ALA A 930       7.165  -6.990  -6.661  1.00  2.530          H  
ATOM  14541 3HB  ALA A 930       8.606  -7.456  -5.728  1.00  2.530          H  
ATOM  14542  N   GLY A 931       8.010 -11.080  -6.280  1.00  3.100          N  
ATOM  14543  CA  GLY A 931       8.870 -12.239  -6.095  1.00  4.260          C  
ATOM  14544  C   GLY A 931       8.862 -13.093  -7.355  1.00  5.130          C  
ATOM  14545  O   GLY A 931       9.854 -13.748  -7.675  1.00  5.670          O  
ATOM  14546  OXT GLY A 931       7.964 -12.909  -8.177  1.00  6.390          O  
ATOM  14547  H   GLY A 931       7.414 -11.045  -7.093  1.00  3.720          H  
ATOM  14548 1HA  GLY A 931       9.884 -11.911  -5.868  1.00  5.110          H  
ATOM  14549 2HA  GLY A 931       8.521 -12.825  -5.242  1.00  5.110          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 -5329.11 629.633 3822.31 -309.823 98.6107 216.629 1959.31 -2119.26 -8.15664 -55.6473 -1751.5 -269.69 -505.244 -192.286 -144.396 -106.934 0 39.0935 73.5861 454.072 876.586 -190.758 153.977 -247.288 79.9671 780.036 -2046.27
SER:NtermProteinFull_1 -2.61204 0.06151 3.79534 -0.02692 0 0.02185 1.73903 -1.69106 -0.03163 -0.28882 -2.60992 -0.8935 0 0 0 0 0 0.09178 0.0226 0.3855 0 0 0.60311 -0.77834 0 0.11715 -2.09435
PHE_2 -9.2803 1.04498 1.95984 -0.66715 0.04262 -0.02836 1.74269 -2.27406 -0 -0 -1.26119 -0.22766 0 0 0 0 0 -0.00569 0.16822 0 2.9364 0.01986 0 1.0402 -0.22462 0.45966 -4.55456
SER_3 -4.74892 0.38309 4.21354 -0.03504 0 0.08058 2.48693 -2.33542 -0.00918 -0.16842 -1.18003 -0.3121 0 0 -0.39542 0 0 0.00165 0.04013 0.22521 0 -0.37418 0.62509 -0.77834 -0.29273 0.50745 -2.0661
GLN_4 -5.61974 0.87832 4.90335 -0.40717 0.10726 0.28923 2.56968 -2.36179 -9e-05 -0.00048 -1.59573 -0.77118 0 0 0 -1.06962 0 -0.04668 0.01104 0 3.47699 -0.14697 0 -0.18838 -0.19725 0.33062 0.16141
GLN_5 -4.03954 0.26342 4.53403 -0.24871 0.02641 0.17765 1.51405 -2.08908 -0.0107 -0.12681 -0.86601 -0.43497 0 0 0 0 0 -0.01533 0.0153 0 2.77421 -0.23344 0 -0.18838 -0.3163 0.25734 0.99315
ALA_6 -4.26292 0.36387 3.22326 -0.01974 0 0 2.32665 -2.08165 -0 -0 -1.25359 -0.34914 0 0 -0.39542 0 0 0.06948 0 0 0 -0.12659 0 1.8394 -0.27994 0.2823 -0.66403
MET_7 -9.22481 1.1391 5.43588 -0.50175 0.11281 0.04198 2.58043 -2.95037 -0.0228 -0.12228 -2.11561 0.17663 0 0 0 0 0 -0.04636 0.38999 1.87074 0 -0.03983 0 0.60916 -0.13832 0.71588 -2.08952
LYS_8 -4.89744 0.35132 5.47948 -0.40627 0.04766 0.22259 2.61649 -2.57864 -0 -0 -2.74994 -0.17629 0 0 0 0 0 0.03422 0.01683 1.99917 0 0.01932 0 -1.5107 -0.19132 0.59711 -1.12641
GLY_9 -3.30866 0.27505 4.055 -5e-05 0 0 1.93417 -2.0345 -0 -0 -1.67577 -0.39548 0 0 0 0 0 -0.0897 0 0 0 0.03267 0 0.83697 0.52891 0.11427 0.2729
TYR_10 -8.795 0.95293 5.55945 -0.58002 0.08126 0.26185 2.62617 -2.90596 -1e-05 -0.00012 -2.05613 -0.19007 0 0 0 0 0 -0.05436 0.20488 0 3.33468 0.14714 0 1.2797 0.5364 0.25378 0.65657
HIS_D_11 -8.57479 1.13827 7.4431 -0.57809 0.03202 0.46367 4.18862 -3.90575 -0.01471 -0.15042 -4.5164 -0.57989 0 0 0 0 0 0.00266 0.20615 0 3.08091 -0.31184 0 -0.45461 0.03064 0.5717 -1.92877
ALA_12 -4.79693 0.42735 5.16786 -0.02148 0 0 2.82119 -2.84426 -0.0164 -0.07798 -2.1284 -0.34225 0 0 0 0 0 0.0069 0 0 0 -0.37565 0 1.8394 -0.09706 0.60739 0.16968
MET_13 -5.51501 0.46543 4.79694 -0.33864 0.10561 0.01985 1.81993 -2.28675 -0 -0 -1.11363 0.02917 0 0 0 0 0 -0.06004 0.20442 1.1282 0 0.00692 0 0.60916 -0.25767 0.41422 0.02813
MET_14 -7.88934 1.13223 5.15513 -0.69739 0.16384 0.33177 2.80339 -2.73604 -0 -0 -1.75134 -0.20924 0 0 0 0 0 0.06085 0.0498 2.03153 0 0.03759 0 0.60916 0.13055 0.49573 -0.28178
VAL_15 -6.6596 1.03188 4.59762 -0.31847 0.30482 0.07406 2.94303 -2.90505 -0.0087 -0.09085 -1.67607 -0.2625 0 0 0 0 0 -0.06838 0.01965 0.28517 0 -0.10708 0 1.9342 -0.01309 0.55385 -0.36551
ASP_16 -3.5971 0.23734 4.1571 -0.11299 0.01268 0.35196 1.62954 -2.00808 -0.00103 -0.00889 -1.31689 -0.52268 0 0 0 0 0 -0.2207 0.08224 0 1.76431 0.03485 0 -2.3716 0.06393 0.5166 -1.30941
ILE_17 -3.30955 0.56534 2.57041 -0.57463 0.27758 0.18827 1.29033 -1.41927 -0.01151 -0.14639 -1.14535 -0.16187 0 0 0 0 0 -0.05072 0.01772 0.49523 0 0.12414 0 0.73287 0.22242 0.5483 0.21329
ALA_18 -3.60601 0.70259 1.71795 -0.02151 0 0 1.5988 -1.46499 -0 -0 -0.37158 -0.37527 0 0 0 0 0 0.04296 0 0 0 -0.56111 0 1.8394 -0.00887 0.83393 0.3263
VAL_19 -6.75718 1.22813 2.09278 -0.37322 0.3566 0.08966 2.19982 -2.02921 -0 -0 -1.07334 -0.26008 0 0 0 0 0 -0.04798 0.01965 0.80676 0 -0.73637 0 1.9342 -0.19019 1.00373 -1.73625
GLN_20 -5.10683 0.78237 3.62658 -0.61226 0.30852 1.02773 1.90213 -2.06516 -0.03733 -0.33237 -1.37084 -2.40229 0 0 0 0 0 -0.09908 0.0017 0 4.02345 -0.18355 0 -0.18838 -0.33009 0.65746 -0.39824
LEU_21 -9.65477 1.74018 2.61484 -0.71668 0.32106 0.27188 1.88695 -2.50999 -0.01368 -0.13112 -0.54657 0.09634 0 0 0 0 0 0.07107 0.21258 0.77226 0 -0.1485 0 0.18072 -0.06303 0.65136 -4.9651
VAL_22 -6.1523 0.6212 4.95218 -0.30299 0.1699 0.06826 2.55489 -2.73132 -0 -0 -1.11684 -0.36183 0 0 0 0 0 -0.04609 0.00102 0.37087 0 -0.35366 0 1.9342 0.1352 0.70187 0.44455
GLN_23 -5.86822 0.22427 6.50084 -0.27086 0.05721 0.22789 1.679 -3.06252 -0.01962 -0.14573 -1.32401 -0.49749 0 0 0 0 0 0.20129 0.11691 0 2.87706 -0.22761 0 -0.18838 -0.14909 0.44928 0.58022
LYS_24 -6.84383 0.8313 6.97643 -0.46958 0.14051 0.27005 2.64731 -3.15202 -0.02385 -0.06619 -3.87448 0.09766 0 0 0 0 0 0.19562 0.3641 2.08324 0 -0.11714 0 -1.5107 -0.21796 0.45809 -2.21144
TRP_25 -8.59779 0.66343 4.8885 -0.8746 0.31148 0.573 3.16037 -2.93982 -0.01213 -0.05485 -1.88126 -0.7693 0 0 0 0 0 -0.05157 0.02419 0 3.6859 -0.06904 0 1.6906 -0.12758 0.55926 0.17879
GLU_26 -6.38823 1.01132 6.72478 -0.2305 0.03436 0.347 2.37781 -3.17045 -0.01092 -0.05488 -1.57858 -0.63946 0 0 0 0 0 -0.06343 0.2875 0 3.3956 -0.22755 0 -2.7348 -0.17882 0.54873 -0.5505
ARG_27 -8.61451 0.67337 9.54797 -0.92993 0.25865 0.69148 3.39072 -3.95447 -0 -0 -4.12498 0.03983 0 0 -1.10321 0 0 0.20208 0.33485 3.48451 0 -0.07566 0 -1.2888 -0.34622 0.61869 -1.19564
LEU_28 -7.14236 1.42645 2.70974 -0.53681 0.21496 0.16413 1.4584 -2.05309 -0 -0 -1.23845 -0.06257 0 0 0 0 0 0.04612 0.25524 0.12107 0 0.6027 0 0.18072 0.22808 0.93347 -2.69221
ASN_29 -4.54512 0.66166 5.01811 -0.18993 0.0224 0.28455 2.27312 -2.44074 -0 -0 -1.27536 -0.88265 0 0 -0.73339 0 0 -0.01956 0.02139 0 2.5962 0.27695 0 -0.93687 0.76463 0.69572 1.59111
ALA_30 -4.07128 0.76234 0.61514 -0.02345 0 0 0.83419 -1.293 -0.00474 -0.06596 -0.72362 -0.37763 0 0 0 0 0 0.21277 0 0 0 0.01842 0 1.8394 0.45341 0.22024 -1.60378
ASP_31 -1.83568 0.08409 2.51425 -0.24575 0.02667 0.81194 0.65554 -1.03339 -0.01369 -0.13957 -0.74975 -0.4973 0 0 0 0 0 0.02545 0.08428 0 2.00582 -0.60746 0 -2.3716 0.1464 0.32805 -0.81173
GLU_32 -4.22371 0.38067 5.0383 -0.18607 0.03598 0.24197 2.10187 -2.20102 -0.01072 -0.06682 -1.93169 -0.67748 0 0 -0.71069 0 0 0.00121 0.32126 0 3.53846 -0.04345 0 -2.7348 -0.02784 0.42349 -0.73109
HIS_D_33 -1.74147 0.07097 1.28111 -0.70784 0.00938 0.75874 0.12229 -0.6954 -5e-05 -0.00013 0.39716 -0.29287 0 0 0 0 0 0.06731 0.00474 0 1.63583 -0.16236 0 -0.45461 0.02161 0.31805 0.63247
ILE_34 -4.82775 0.34208 2.61457 -0.61211 0.34582 0.11753 0.74635 -1.65835 -0.01072 -0.06682 -0.17837 0.42632 0 0 0 0 0 -0.06377 0.00579 0.88802 0 -0.55867 0 0.73287 -0.24905 0.52568 -1.48058
GLU_35 -3.81082 0.41798 3.87563 -0.3852 0.06034 0.64899 1.4967 -1.65444 -0.00356 -0.01682 -1.5744 -0.81226 0 0 0 0 0 -0.05216 0.037 0 4.17194 -0.01917 0 -2.7348 -0.44111 0.65096 -0.1452
VAL_36 -7.49096 2.07744 2.86641 -0.34022 0.46598 0.07843 2.18705 -2.38342 -0 -0 -1.66691 -0.33423 0 0 0 0 0 -0.01916 0.0104 0.16965 0 -0.21576 0 1.9342 5.57086 1.69554 4.60528
PRO_37 -6.46762 1.23507 3.21629 -0.07722 0 0.04671 1.65464 -1.62585 -0 -0 -2.21765 0.59875 0 0 0 0 0 -0.20715 0.04121 0.3831 0 -0.64146 0 -2.4119 5.66777 1.83819 1.03288
GLU_38 -7.52707 0.75209 6.1784 -0.19701 0.03369 0.28363 2.74138 -3.14693 -0.01779 -0.09387 -2.08476 -0.53485 0 0 0 0 0 0.11487 0.01568 0 3.37997 -0.06173 0 -2.7348 0.10118 0.5849 -2.21302
ASP_39 -4.79694 0.11416 4.83018 -0.1053 0.00626 0.32089 2.11413 -2.44793 -0 -0 -2.18077 -0.33704 0 0 0 0 0 -0.03011 0.01811 0 1.71617 0.13213 0 -2.3716 -0.01207 0.40928 -2.62046
MET_40 -10.3523 1.40232 4.86866 -0.44313 0.16658 0.16388 3.02141 -2.98517 -0 -0 -3.51771 -0.26466 0 0 0 0 0 -0.03126 0.09949 1.97532 0 0.12074 0 0.60916 -0.0461 0.59711 -4.61564
THR_41 -7.11115 0.67665 5.58719 -0.21492 0.21487 0.07926 3.14474 -2.93852 -0 -0 -3.48236 -0.24051 0 0 0 0 0 0.11171 0.01939 0.15195 0 0.02421 2.2268 -1.0874 0.12571 0.82756 -1.88482
ARG_42 -9.66352 0.70246 9.96649 -0.99347 0.21003 0.74707 4.02511 -4.44125 -0.00083 -0.00286 -4.59983 -0.02626 0 0 0 -1.19475 0 -0.01948 0.34455 3.59068 0 -0.03302 0 -1.2888 -0.0913 0.91483 -1.85416
LEU_43 -6.58926 0.44711 4.93226 -0.66404 0.23316 0.26472 2.31401 -2.64134 -0 -0 -1.98219 0.00256 0 0 -0.57852 0 0 0.07545 0.05709 1.26047 0 -0.30749 0 0.18072 -0.27338 0.76538 -2.50328
THR_44 -6.82849 1.35927 6.80912 -0.20183 0.1315 0.07346 3.61371 -3.34164 -0 -0 -3.39384 -0.11311 0 0 0 0 0 -0.00079 0.00524 0.0716 0 -0.02802 2.27588 -1.0874 -0.10841 0.63257 -0.13119
LEU_45 -8.77921 1.28274 5.54797 -0.517 0.31421 0.12076 3.1279 -3.17383 -0.02348 -0.15295 -3.6281 0.248 0 0 0 0 0 0.27914 0.0182 0.30224 0 -0.28173 0 0.18072 -0.11225 0.98767 -4.25899
ASP_46 -5.64278 0.70897 6.63842 -0.12251 0.03592 0.38016 2.84478 -3.08434 -0.0138 -0.15978 -2.44675 -0.32566 0 0 0 -0.74156 0 0.12137 0.02197 0 2.69193 -0.53094 0 -2.3716 -0.32998 0.97872 -1.34746
THR_47 -7.47169 1.75538 5.58104 -0.20458 0.34773 0.08115 2.78478 -2.97302 -0 -0 -2.70151 -0.64024 0 0 -0.57852 0 0 -0.04295 0.00856 1.50584 0 -0.61571 2.37169 -1.0874 -0.2783 1.19299 -0.96475
ILE_48 -8.19317 1.68594 4.26722 -0.6326 0.49175 0.13387 3.08099 -2.84588 -0 -0 -2.37339 0.31326 0 0 0 0 0 0.25973 0.03362 0.73834 0 -0.3744 0 0.73287 0.12075 1.73822 -0.82286
GLY_49 -4.32952 0.52996 2.88022 -4e-05 0 0 1.70557 -1.80782 -0 -0 -2.37854 -0.28137 0 0 0 0 0 0.08236 0 0 0 0.92325 0 0.83697 0.81591 2.53653 1.51348
LEU_50 -4.97262 1.43584 2.12347 -0.52073 0.2062 0.1539 1.40596 -1.64601 -0.02348 -0.15295 0.09685 0.08723 0 0 0 0 0 0.47314 0.20917 0.78604 0 -0.06162 0 0.18072 0.68628 2.40972 2.87711
CYS_51 -5.77096 0.53342 3.87531 -0.17627 0.23672 0.08248 2.08901 -1.99328 -0.02005 -0.12888 0.10531 -2.08079 0 0 0 0 0 0.00511 0.01502 2.74896 0 -0.50389 0 3.6196 1.42575 2.0698 6.13238
GLY_52 -5.00479 1.40352 3.94817 -6e-05 0 0 2.61602 -2.26741 -0.03117 -0.11174 -0.43565 -0.42058 0 0 0 0 0 0.21471 0 0 0 0.13122 0 0.83697 1.59218 1.55625 4.02764
PHE_53 -10.0152 1.39437 5.15672 -0.74922 0.01767 0.30994 2.34782 -3.03227 -0.00159 -0.0072 -1.62905 -0.1562 0 0 0 0 0 -0.06042 0.26213 0 3.29543 0.14512 0 1.0402 0.21054 0.72761 -0.74362
ASN_54 -6.5335 1.19974 6.09415 -0.19911 0.05323 0.31069 2.47329 -3.07903 -0 -0 -0.97371 -0.29431 0 0 0 -0.34565 0 -0.0772 0.17688 0 1.60788 0.2115 0 -0.93687 0.06274 0.96638 0.71711
TYR_55 -7.4513 0.94633 3.08863 -0.58384 0.05361 0.27401 2.15646 -2.12569 -0.02342 -0.26797 -2.28635 -0.30893 0 0 0 -0.49795 0 -0.07124 0.17463 0 2.18909 0.08815 0.1631 1.2797 0.00143 1.02482 -2.17671
ARG_56 -7.42306 0.9678 6.16398 -0.84353 0.13415 0.51825 2.88924 -2.86903 -0.02837 -0.15917 -2.43914 0.73489 0 0 -0.76361 0 0 -0.01383 1.19961 2.58024 0 0.07099 0 -1.2888 0.16789 0.89336 0.49184
PHE_57 -4.66872 0.37706 3.27075 -0.93297 0.08995 0.56905 0.96788 -1.77807 -0 -0 -0.88041 0.19989 0 0 -0.76361 0 0 0.25685 0.03626 0 2.97569 0.3459 0 1.0402 0.26669 0.66211 2.03449
ASN_58 -1.92795 0.14201 1.6492 -0.18888 0.0299 0.33493 0.29952 -0.83858 -0.01077 -0.10846 -0.12694 -0.92265 0 0 0 0 0 -0.00646 0.09672 0 2.15954 -0.91343 0 -0.93687 -0.36023 0.43083 -1.19857
SER_59 -2.88777 0.21137 2.83589 -0.01776 0 0.02915 0.96442 -1.28463 -0.00572 -0.04228 -0.99741 -1.00049 0 0 -0.16622 -0.34565 0 -0.03177 0.00053 0.85939 0 -0.4522 0.6778 -0.77834 0.14511 0.41572 -1.87086
PHE_60 -4.20165 0.17406 3.05299 -0.90533 0.08836 0.22217 0.84972 -1.71246 -0.01375 -0.12089 -0.64535 -0.62234 0 0 -0.16622 0 0 -0.05193 0.05106 0 2.11686 -0.3149 0 1.0402 0.73513 0.4952 0.07092
TYR_61 -6.18907 0.42622 3.21947 -0.86994 0.06305 0.16561 1.11589 -2.22646 -0.01597 -0.19082 -0.0379 -0.37025 0 0 0 0 0 -0.04987 3e-05 0 2.28216 0.02037 0.09038 1.2797 0.12236 0.4065 -0.75852
ARG_62 -5.06647 0.28726 4.1016 -0.60817 0.1374 0.35363 1.4999 -2.08772 -0.01375 -0.12089 0.48279 0.14209 0 0 0 0 0 0.15089 0.05507 2.10349 0 -0.04208 0 -1.2888 -0.0801 0.4541 0.46025
ASP_63 -4.69754 0.42475 3.51143 -0.11962 0.01264 0.37441 1.40296 -1.85475 -0.01012 -0.0807 -0.88195 -0.36521 0 0 0 -0.48522 0 -0.08618 0.01009 0 1.76458 -0.0149 0 -2.3716 -0.13737 0.68449 -2.91982
GLN_64 -5.12673 0.80039 4.23248 -0.60361 0.28631 1.06175 1.53393 -2.20131 -0.00859 -0.12467 -1.19284 -1.80683 0 0 -0.16812 0 0 0.06902 0.0297 0 3.92805 0.24673 0 -0.18838 -0.3769 1.17288 1.56325
PRO_65 -4.33615 0.70602 2.04372 -0.20548 0.00993 0.15444 0.69138 -0.94384 -0 -0 -0.50125 -0.08891 0 0 0 0 0 0.06135 0.00119 0.71324 0 -0.88492 0 -2.4119 -0.48412 1.26295 -4.21233
HIS_D_66 -8.98039 2.1351 5.6301 -0.38093 0.30916 0.45946 2.6154 -3.33983 -0.02338 -0.28902 -3.60094 -0.7122 0 0 -0.9026 0 0 0.23408 0.28189 0 2.1486 -0.75294 0 -0.45461 -0.42876 3.41153 -2.64029
PRO_67 -7.09781 2.94831 2.58074 -0.19491 0.20138 0.14786 1.45278 -1.53635 -0 -0 -0.31334 -0.13769 0 0 0 0 0 0.00779 0.48752 0.39022 0 0.36823 0 -2.4119 0.60604 4.26609 1.76495
PHE_68 -13.6036 3.69251 5.61963 -0.63686 0.18806 0.30804 2.75408 -4.28373 -0.0113 -0.07049 0.15418 0.3925 0 0 0 0 0 0.07981 0.04185 0 2.56219 -0.28766 0 1.0402 0.56437 2.7546 1.25839
ILE_69 -7.74332 1.0114 3.59577 -0.50663 0.44984 0.10452 3.10188 -2.39407 -0 -0 -2.82091 -0.29017 0 0 0 0 0 0.03848 0.01963 0.86474 0 -0.35945 0 0.73287 -0.07726 1.73028 -2.54241
THR_70 -6.78252 0.59126 5.79118 -0.20425 0.23079 0.07873 3.10014 -2.80077 -0.02005 -0.12888 -1.92889 -0.69532 0 0 0 0 0 0.01467 0.02587 0.18687 0 0.2426 2.27434 -1.0874 0.21015 0.6038 -0.29769
SER_71 -7.31297 0.80059 6.88017 -0.02644 0 0.02273 2.85189 -3.39042 -0.04663 -0.25395 -1.43356 -0.54685 0 0 0 0 0 -0.04958 0.06558 0.53551 0 0.29149 0.67723 -0.77834 0.11731 0.83462 -0.76162
MET_72 -10.1193 1.88987 4.72538 -0.33872 0.16234 0.02584 3.3685 -3.157 -0 -0 -2.22443 0.02215 0 0 0 0 0 -0.03887 0.089 1.11075 0 0.08813 0 0.60916 0.0244 0.95289 -2.80994
VAL_73 -7.43336 0.79421 6.2505 -0.30988 0.20441 0.07041 3.1839 -3.36264 -0.00264 -0.01778 -1.98428 -0.13378 0 0 0 0 0 -0.02195 0.03515 0.08294 0 -0.24139 0 1.9342 -0.02031 0.67117 -0.30113
ARG_74 -7.13668 0.56433 6.37322 -0.99495 0.26447 0.62289 2.60891 -3.06006 -0.0063 -0.08455 -2.39095 0.30344 0 0 0 0 0 0.07283 0.28155 3.40036 0 -0.10948 0 -1.2888 -0.03541 0.51338 -0.10179
ALA_75 -5.61537 0.43367 3.49139 -0.0225 0 0 2.38601 -2.58229 -0.00888 -0.10853 -1.63556 -0.3537 0 0 0 0 0 -0.03247 0 0 0 -0.18207 0 1.8394 -0.16273 0.38121 -2.1724
LEU_76 -9.5406 1.53855 4.497 -0.4704 0.2087 0.11313 2.70497 -3.24563 -0 -0 -1.31584 0.20216 0 0 0 0 0 0.05004 0.35268 0.27654 0 -0.30278 0 0.18072 -0.38997 0.5462 -4.59453
ASP_77 -5.61525 0.39998 7.07336 -0.0952 0.00199 0.28005 3.12159 -3.24121 -0 -0 -4.3424 -0.23924 0 0 0 0 0 0.04876 0.00811 0 1.88269 0.08287 0 -2.3716 -0.23635 0.68143 -2.56041
GLU_78 -3.80586 0.26322 5.19754 -0.2096 0.02179 0.27422 2.29604 -2.35596 -0.039 -0.29523 -2.28526 -0.59614 0 0 0 0 0 -0.05124 0.07473 0 3.03017 -0.33473 0 -2.7348 -0.38185 0.61974 -1.31219
ALA_79 -5.67879 0.88055 3.92188 -0.02791 0.00426 0 2.46518 -2.5723 -0 -0 -1.43231 -0.44366 0 0 0 0 0 -0.04803 0 0 0 -0.03685 0 1.8394 -0.40428 0.5596 -0.97328
MET_80 -7.69224 0.67952 5.56538 -0.22501 0.03892 0.09263 1.98627 -2.80098 -0.00388 -0.05339 -1.07163 -0.41849 0 0 0 0 0 0.13628 0.06911 2.12223 0 0.09956 0 0.60916 -0.17525 0.42112 -0.62068
ASN_81 -3.27283 0.50902 3.20823 -0.19151 0.02885 0.30411 1.51569 -1.75131 -0.00334 -0.06129 -0.89721 -0.48082 0 0 0 0 0 -0.02483 0.00117 0 2.00506 -0.50353 0 -0.93687 -0.51132 0.25817 -0.80457
LYS_82 -7.3128 0.59055 7.32894 -0.29461 0.02874 0.14995 4.09702 -3.47954 -0.0059 -0.04719 -5.13249 -0.28601 0 0 0 0 0 0.3396 0.02417 2.38163 0 0.2172 0 -1.5107 -0.38585 0.48653 -2.81076
LEU_83 -6.05804 0.72075 3.84498 -0.68556 0.346 0.26295 2.63771 -2.35098 -0 -0 -1.51385 0.09737 0 0 0 0 0 -0.09571 0.19913 1.0789 0 -0.21133 0 0.18072 -0.079 0.7109 -0.91504
GLN_84 -5.59775 0.57775 4.4933 -0.24734 0.01875 0.17576 1.91935 -2.14302 -0 -0 -1.38755 -0.40202 0 0 -0.84742 0 0 -0.06435 0.01602 0 3.25068 -0.1099 0 -0.18838 -0.25659 0.51362 -0.27909
ARG_85 -9.75035 1.17633 6.65975 -1.67783 0.69132 1.90873 2.33688 -3.30329 -0.0206 -0.17381 -0.33799 -2.21318 0 0 0 0 0 0.06229 0.41199 4.07344 0 -0.22956 0 -1.2888 0.05275 0.65547 -0.96646
ALA_86 -5.38411 0.52892 3.90793 -0.02289 0 0 2.18919 -2.54514 -0 -0 -1.85007 -0.32474 0 0 0 0 0 -0.04156 0 0 0 -0.18788 0 1.8394 0.01919 0.87614 -0.99564
ASN_87 -4.74499 1.1495 3.7737 -0.17073 0.04322 0.27219 1.72779 -1.94298 -0.0059 -0.04719 -0.89482 -0.35254 0 0 -0.92363 0 0 1.01463 0.13908 0 1.44471 0.46158 0 -0.93687 5.47286 1.88677 7.3664
PRO_88 -6.19435 1.46198 3.50952 -0.07977 0 0.04851 0.85755 -1.62123 -0.0218 -0.15793 -0.30557 0.50962 0 0 0 0 0 -0.08474 0.1819 0.47662 0 -0.63783 0 -2.4119 5.929 2.09414 3.55372
ASP_89 -4.59707 0.55215 5.4502 -0.2313 0.07103 0.74524 1.95595 -2.16543 -0.02075 -0.11553 -1.34451 -1.20535 0 0 0 0 0 0.051 0.01067 0 2.22293 -0.90341 0 -2.3716 0.76039 0.8881 -0.24729
ASP_90 -4.13797 0.67646 6.0813 -0.29276 0.09107 1.02032 3.07022 -2.68805 -0.0468 -0.31545 -2.22819 -0.00354 0 0 0 0 0 0.02344 8e-05 0 1.95457 -0.69752 0 -2.3716 1.20767 0.91804 2.2613
PRO_91 -4.65698 0.9553 3.87166 -0.08618 3e-05 0.05371 2.00569 -1.71402 -0.01752 -0.0972 -1.05238 0.71669 0 0 0 0 0 -0.14135 0.00796 0.61933 0 -0.51344 0 -2.4119 0.50468 0.86816 -1.08775
ALA_92 -3.295 0.5294 1.43097 -0.02321 0 0 0.76238 -1.30771 -0.00784 -0.02552 -0.27902 -0.3848 0 0 0 0 0 -0.08358 0 0 0 -0.27954 0 1.8394 -0.18812 0.29567 -1.01651
TYR_93 -7.73757 0.79978 2.37571 -0.77451 0.1457 0.49581 2.1253 -2.28591 -0.01247 -0.09576 -1.3192 -0.11094 0 0 0 -0.44087 0 -0.02051 0.35029 0 2.13865 -0.28656 0.15454 1.2797 0.13401 0.68451 -2.40031
ASP_94 -3.80134 0.06192 4.00597 -0.11791 0.01107 0.36979 1.18297 -1.93591 -0.06019 -0.42401 0.0512 -0.16572 0 0 0 0 0 -0.04728 7e-05 0 2.15952 -0.35716 0 -2.3716 -0.04488 0.84299 -0.6405
GLU_95 -4.07465 0.16443 4.99982 -0.32839 0.07805 0.42362 1.66199 -1.95259 -0.01752 -0.0972 -1.87378 -0.40822 0 0 0 0 0 -0.04875 0.03372 0 3.0333 0.10122 0 -2.7348 -0.19347 0.40277 -0.83045
ASN_96 -5.33164 0.44767 4.10604 -0.33667 0.07963 0.6395 1.8571 -2.2617 -0.02447 -0.22548 -0.78193 -1.60499 0 0 0 0 0 -0.03348 0.46199 0 2.00967 -0.66956 0 -0.93687 0.00183 0.44659 -2.15678
LYS_97 -5.94764 0.40952 6.0025 -0.43049 0.08038 0.21937 2.61646 -2.49063 -0.01501 -0.12893 -2.97302 0.12444 0 0 0 0 0 -0.04187 0.07728 2.47713 0 -0.03669 0 -1.5107 -0.19421 0.46081 -1.30131
ARG_98 -3.14846 0.17847 4.15174 -0.82517 0.13689 0.58439 1.20453 -1.83728 -0 -0 -0.77265 0.31196 0 0 0 0 0 -0.04119 0.06547 1.45593 0 -0.10298 0 -1.2888 -0.43769 0.25532 -0.10951
GLN_99 -7.87468 0.55832 7.63807 -0.27435 0.07359 0.2212 2.68941 -3.54809 -0.04237 -0.39381 -2.07908 -0.57836 0 0 0 -0.78263 0 -0.04058 0.1498 0 2.76177 -0.0998 0 -0.18838 -0.32627 0.34718 -1.78905
PHE_100 -10.4516 1.16384 5.49352 -0.53849 0.20019 0.24184 2.65194 -3.66079 -0 -0 -1.87938 -0.25143 0 0 0 0 0 -0.02517 0.15724 0 3.37031 -0.19048 0 1.0402 -0.19537 0.62926 -2.24441
GLN_101 -5.46207 0.22827 5.80676 -0.66727 0.0943 0.69573 2.49621 -2.78841 -0.01501 -0.12893 -2.22213 -0.31469 0 0 0 0 0 0.03192 0.00314 0 2.90278 -0.14706 0 -0.18838 -0.22215 0.53341 0.63643
GLU_102 -5.05034 0.21356 6.3 -0.2131 0.03032 0.30166 2.81015 -2.77372 -0.01053 -0.11739 -2.4074 -0.59674 0 0 0 -0.64167 0 -0.03009 0.00356 0 3.02669 -0.25161 0 -2.7348 -0.39388 0.27941 -2.25593
ASP_103 -7.92712 0.97933 9.79293 -0.09656 0.00022 0.27488 4.57122 -4.39219 -0.01124 -0.11841 -7.48159 -0.62664 0 0 -1.59331 0 0 -0.02255 0.01048 0 2.03782 0.28872 0 -2.3716 -0.25469 0.74059 -6.19971
ILE_104 -8.583 0.82556 5.63018 -0.51022 0.37408 0.10226 2.8074 -3.43985 -0.01039 -0.07034 -2.47755 0.07671 0 0 0 0 0 -0.05697 0.0352 0.47945 0 -0.4528 0 0.73287 0.05108 0.90124 -3.58508
LYS_105 -4.4754 0.19617 4.91444 -0.30631 0.03178 0.13802 2.16716 -2.34561 -0 -0 -2.18593 0.01582 0 0 0 0 0 -0.02522 0.01382 1.67192 0 -0.038 0 -1.5107 -0.12407 0.43386 -1.42823
VAL_106 -5.34587 0.55458 4.30985 -0.31479 0.28609 0.0724 2.49896 -2.43589 -0 -0 -2.13083 -0.15688 0 0 0 0 0 -0.05583 0.03768 0.04749 0 -0.36515 0 1.9342 -0.17564 0.33929 -0.90032
MET_107 -10.1963 1.17404 5.05025 -0.85086 0.38986 0.24636 2.77028 -2.97615 -0 -0 -2.16167 -0.08161 0 0 0 0 0 0.24756 0.15434 0.90334 0 -0.17859 0 0.60916 -0.159 0.68417 -4.37485
ASN_108 -6.34344 0.44721 7.48427 -0.15747 0.01036 0.22807 3.02137 -3.60389 -0.0289 -0.23853 -2.64684 -0.34649 0 0 0 0 0 -0.02312 0.02527 0 1.58772 0.59731 0 -0.93687 0.0049 0.98998 0.0709
ASP_109 -4.61699 0.32005 7.29137 -0.17789 0 0.58218 3.03596 -3.04962 -0.01039 -0.07034 -4.67087 -0.33058 0 0 0 -0.66398 0 0.02557 0.13709 0 3.00836 0.2726 0 -2.3716 0.43122 0.69194 -0.16592
LEU_110 -6.95306 0.40742 4.54259 -0.6748 0.1774 0.25285 2.22254 -2.60507 -0 -0 -1.91333 0.11288 0 0 0 0 0 0.00808 0.08004 0.73247 0 -0.16567 0 0.18072 0.40667 0.44288 -2.7454
VAL_111 -8.243 0.85628 5.03651 -0.32629 0.23591 0.07723 2.91811 -3.1297 -0 -0 -2.27942 -0.4993 0 0 0 0 0 -0.03052 0.03608 0.36043 0 -0.22057 0 1.9342 0.05538 1.29571 -1.92295
ASP_112 -5.05969 0.22208 6.8872 -0.10315 0.00695 0.31041 3.13908 -3.16945 -0.00083 -0.00286 -3.95866 -0.32745 0 0 0 -0.45319 0 0.21799 0.01083 0 1.67839 0.12679 0 -2.3716 -0.22192 1.25167 -1.81744
LYS_113 -5.38841 0.34141 7.5956 -0.31705 0.04066 0.14664 3.44349 -3.30243 -0.0151 -0.07875 -4.73355 0.00182 0 0 0 -0.66398 0 0.15655 0.36713 1.73756 0 0.00091 0 -1.5107 -0.34877 0.44112 -2.08586
ILE_114 -7.97303 0.75669 5.13413 -0.50644 0.37632 0.1042 2.92955 -3.09089 -0 -0 -2.52384 -0.00677 0 0 0 0 0 -0.05138 0.0257 0.58611 0 -0.38584 0 0.73287 -0.21791 0.45621 -3.65433
ILE_115 -6.9451 0.45664 5.62001 -0.50447 0.38029 0.10387 2.97591 -2.94486 -0 -0 -2.61525 -0.07155 0 0 0 0 0 -0.01058 0.06592 0.623 0 -0.38015 0 0.73287 -0.0314 0.50651 -2.03834
ALA_116 -4.45326 0.25489 4.53616 -0.0215 0 0 2.42201 -2.52295 -0 -0 -1.82784 -0.35701 0 0 0 0 0 0.04759 0 0 0 -0.26049 0 1.8394 -0.23018 0.46402 -0.10915
ASP_117 -3.92221 0.22574 5.02195 -0.10716 0.00788 0.32477 2.12966 -2.47112 -0 -1e-05 -0.92144 -0.36181 0 0 0 0 0 0.13182 0.01215 0 1.71041 0.17171 0 -2.3716 -0.36531 0.32197 -0.4626
ARG_118 -8.75874 0.6524 10.2092 -0.72066 0.1422 0.42884 4.47959 -4.33769 -0.00501 -0.02401 -6.36724 0.42077 0 0 0 -1.63663 0 0.02584 0.27105 2.41364 0 -0.03945 0 -1.2888 -0.29959 0.58052 -3.85374
LYS_119 -5.74075 0.44806 5.91862 -0.44423 0.12123 0.20989 2.69145 -2.79132 -0.00449 -0.0516 -2.30038 0.11614 0 0 0 0 0 -0.0204 0.04299 2.49373 0 -0.05597 0 -1.5107 -0.40448 0.63253 -0.64969
ALA_120 -2.44096 0.2631 2.66657 -0.02508 0.0004 0 1.51995 -1.55249 -0 -0 -1.12582 -0.40577 0 0 0 0 0 -0.11711 0 0 0 -0.16757 0 1.8394 -0.59265 0.40352 0.26548
SER_121 -2.22217 0.23044 3.03531 -0.02869 0.01084 0.02727 1.53142 -1.4181 -0.03208 -0.12484 -0.96028 0.0323 0 0 0 0 0 -0.05535 0.01278 0.53356 0 -0.11807 0.60005 -0.77834 -0.53151 0.28835 0.03289
GLY_122 -1.587 0.0772 2.21401 -6e-05 0 0 1.02996 -1.0735 -0 -0 -1.14866 -0.34866 0 0 0 0 0 -0.19075 0 0 0 -1.5228 0 0.83697 -0.42346 0.33039 -1.80637
GLU_123 -4.87094 0.30458 5.97575 -0.19328 0.02598 0.25649 1.75692 -2.36737 -0.03892 -0.1829 -2.61681 -0.31447 0 0 0 -0.85191 0 -0.004 0.00306 0 3.85856 -0.03032 0 -2.7348 -0.32414 0.34998 -1.99856
GLN_124 -3.48987 0.07344 3.75732 -0.24139 0.02382 0.17762 0.97338 -1.49648 -0.01049 -0.08866 -0.29655 -0.31394 0 0 0 0 0 0.02179 0.01409 0 3.02077 -0.08443 0 -0.18838 -0.24865 0.24861 1.85201
SER_125 -2.32204 0.09641 2.54153 -0.03863 0.01016 0.07207 0.52491 -1.11559 -0.01515 -0.13079 0.32464 -0.69193 0 0 0 0 0 0.30702 0.00173 0.47787 0 -0.04871 0.63726 -0.77834 0.0675 0.32253 0.24248
ASP_126 -5.4602 0.55059 6.37149 -0.12505 0.027 0.39053 1.62749 -2.64468 -0.01421 -0.08959 -2.24863 -0.20629 0 0 0 0 0 -0.08095 0.0584 0 2.34636 -0.35126 0 -2.3716 -0.20601 0.51689 -1.90971
ASP_127 -4.91932 0.67518 5.92993 -0.13173 0.0018 0.38295 2.07221 -2.45276 -0.02224 -0.13049 -3.41185 -0.72142 0 0 -0.7407 -0.66365 0 0.0068 0.80427 0 3.24302 0.29354 0 -2.3716 -0.34626 1.50882 -0.9935
LEU_128 -7.11199 1.23034 3.62889 -0.56772 0.21859 0.1588 1.34195 -2.2799 -0.01066 -0.05726 -0.47298 0.06581 0 0 0 0 0 0.15421 0.20612 2.08037 0 0.14734 0 0.18072 1.33083 1.5954 1.83886
LEU_129 -8.47043 1.44389 3.17024 -0.75078 0.45718 0.36723 1.97453 -2.38918 -0 -0 -0.75526 0.122 0 0 0 0 0 0.11695 0.03557 0.83394 0 -0.22139 0 0.18072 1.22287 1.17012 -1.4918
THR_130 -5.87573 0.49908 4.61619 -0.11771 0.07106 0.05239 1.85169 -2.51511 -0.01066 -0.05726 -1.28715 -0.72806 0 0 0 0 0 -0.05853 0.01664 0.7547 0 0.14726 2.31342 -1.0874 -0.09782 1.02827 -0.48472
HIS_131 -8.00621 0.63682 8.14457 -0.49233 0.02624 0.57809 3.12542 -3.92911 -0 -0 -2.52402 -0.23995 0 0 0 0 0 0.1331 0.10398 0 2.29751 -0.03767 0 -0.45461 -0.10084 0.70593 -0.03309
MET_132 -6.56849 0.44293 4.68036 -0.39698 0.11607 0.12272 2.43689 -2.54655 -0 -0 -1.78825 -0.12782 0 0 0 0 0 -0.02623 0.01658 1.98407 0 0.04615 0 0.60916 -0.00674 0.56833 -0.4378
LEU_133 -5.6996 0.593 3.62165 -0.49899 0.22174 0.12314 1.79616 -2.16056 -0 -0 -1.33892 0.23067 0 0 0 0 0 -0.07016 0.07627 0.2723 0 -0.29382 0 0.18072 -0.16204 0.32868 -2.77977
ASN_134 -3.2992 0.16389 4.36134 -0.2155 0.02351 0.3233 2.05738 -2.02268 -0.01012 -0.0807 -2.02505 -0.48819 0 0 0 -0.48522 0 0.07312 0.02008 0 2.53065 -0.59765 0 -0.93687 -0.53115 0.43293 -0.70616
GLY_135 -1.49672 0.11172 2.19415 -5e-05 0 0 0.93786 -1.06472 -0 -0 -1.15808 -0.34504 0 0 0 0 0 -0.17697 0 0 0 -1.47165 0 0.83697 -0.69135 0.66188 -1.66199
LYS_136 -4.66222 0.38702 5.65378 -0.46157 0.12424 0.19662 1.72132 -2.22483 -0.00355 -0.0104 -3.03622 0.22324 0 0 0 0 0 -0.00556 0.08899 2.80343 0 0.064 0 -1.5107 -0.41895 0.57744 -0.49392
ASP_137 -1.70358 0.39281 1.93988 -0.11667 0.00534 0.3381 0.20975 -0.79341 -0 -0 -0.14748 -0.686 0 0 0 0 0 -0.05452 0.01291 0 3.62115 -0.34464 0 -2.3716 -0.31066 0.81779 0.80916
PRO_138 -5.43187 0.77429 3.38332 -0.19779 0.0042 0.14419 1.33271 -1.51525 -0 -0 -1.08984 -0.03751 0 0 0 0 0 0.01072 0.02829 0.7149 0 -0.93247 0 -2.4119 -0.58955 0.9034 -4.91015
GLU_139 -4.55961 0.30737 5.19725 -0.35092 0.18082 0.41557 2.03757 -2.13355 -0.01232 -0.12271 -0.7199 -0.57128 0 0 0 -0.78471 0 0.15598 0.04836 0 2.86741 -0.06904 0 -2.7348 0.0178 0.58094 -0.2498
THR_140 -4.16545 0.30335 4.67812 -0.13446 0.05719 0.07044 1.9358 -1.98823 -0.01544 -0.08563 -2.51264 -0.28201 0 0 -1.20841 -0.66365 0 -0.04473 0.0116 0.11812 0 -0.20697 4.26361 -1.0874 0.10525 0.77389 -0.07764
GLY_141 -1.92998 0.07605 2.21712 -4e-05 0 0 0.95731 -1.00025 -0.02199 -0.12595 -0.5601 -0.41588 0 0 0 0 0 -0.08164 0 0 0 -1.26428 0 0.83697 -0.68379 0.55105 -1.44541
GLU_142 -4.82371 0.72661 6.0432 -0.38122 0.07962 0.64138 2.05497 -2.27123 -0.0157 -0.09017 -3.15973 -0.53819 0 0 -0.46771 -0.65082 0 0.09083 0.08688 0 3.1383 0.0004 0 -2.7348 -0.64515 0.85095 -2.06529
PRO_143 -2.56614 0.47851 1.69099 -0.12726 0.00036 0.09272 0.56902 -0.84363 -0 -0 -0.33985 0.25872 0 0 0 0 0 -0.02751 0.01293 0.18591 0 -1.15589 0 -2.4119 -0.56686 0.90822 -3.84165
LEU_144 -6.9349 1.16856 2.25323 -0.63655 0.31658 0.17557 1.29901 -1.79858 -0.00927 -0.07764 -0.35745 0.33637 0 0 0 0 0 -0.0654 0.08545 0.40201 0 -0.17575 0 0.18072 -0.40555 0.50206 -3.74155
ASP_145 -5.44036 0.63837 5.23402 -0.18039 0.11742 0.60254 2.86304 -2.58545 -0 -0 -3.50584 -3.15488 0 0 -0.38005 0 0 -0.05049 0.12104 0 4.32673 -0.22123 0 -2.3716 -0.20386 1.14446 -3.04652
ASP_146 -7.55047 1.55845 8.14402 -0.23966 0.00947 0.78446 3.54926 -3.70507 -1e-05 -6e-05 -6.34357 0.19743 0 0 -1.11453 -0.49795 0 -0.03289 0.53359 0 3.74449 -0.021 0 -2.3716 -0.14294 1.49126 -2.00732
GLU_147 -5.73517 0.87905 6.14741 -0.20462 0.02568 0.26826 2.32489 -2.74909 -0 -0 -1.29334 -0.56159 0 0 0 0 0 -0.04425 0.10436 0 3.07066 -0.27829 0 -2.7348 -0.18159 0.93893 -0.02349
ASN_148 -5.71152 0.22495 4.93829 -0.17155 0.011 0.25158 2.13787 -2.48742 -0.00927 -0.07764 -1.76059 -0.33269 0 0 0 0 0 -0.05241 0.02582 0 1.46249 0.22638 0 -0.93687 -0.15776 0.50719 -1.91216
ILE_149 -10.0499 2.4688 4.8372 -0.47487 0.31086 0.09779 2.41703 -3.18123 -0.00017 -0.00167 -1.20632 0.15104 0 0 0 0 0 -0.06467 0.05897 0.46849 0 -0.48016 0 0.73287 0.11321 1.14612 -2.65662
ARG_150 -8.70454 0.58835 7.23679 -0.55097 0.09102 0.2953 3.36684 -3.49209 -0.01179 -0.0703 -3.32232 0.64933 0 0 0 -0.57299 0 -0.05686 0.20082 2.60366 0 -0.15359 0 -1.2888 -0.15642 1.31952 -2.02903
TYR_151 -5.96984 0.52684 5.86775 -0.57476 0.09961 0.27785 2.97817 -2.86465 -0.00354 -0.03169 -2.94475 -0.27144 0 0 0 -0.57299 0 0.00725 0.02003 0 2.86109 0.06539 0.00795 1.2797 -0.3331 0.57295 0.99781
GLN_152 -6.9592 0.34378 7.00954 -0.37528 0.08251 0.2133 2.54227 -3.27536 -0.02197 -0.14614 -2.30512 -0.5287 0 0 0 0 0 -0.02257 0.00012 0 3.31377 0.07442 0 -0.18838 -0.10578 0.27675 -0.07203
ILE_153 -8.71704 1.40763 4.5399 -0.55995 0.68146 0.10881 3.02419 -3.0247 -0 -0 -2.18126 0.1502 0 0 0 0 0 -0.0279 0.13163 0.4797 0 -0.48551 0 0.73287 0.05908 0.59047 -3.09041
ILE_154 -6.71313 0.45553 5.01887 -0.4888 0.29065 0.09552 2.44299 -2.71659 -0.00476 -0.03298 -2.44576 0.09802 0 0 0 0 0 -0.05196 0.02311 0.5455 0 -0.42794 0 0.73287 0.07535 0.79601 -2.3075
THR_155 -4.47487 0.17443 5.22829 -0.201 0.11856 0.07265 2.56839 -2.51906 -0.0246 -0.17057 -3.00001 -0.01553 0 0 0 0 0 0.01268 0.00321 0.0664 0 0.0399 2.29244 -1.0874 0.12199 0.46401 -0.33006
PHE_156 -10.6178 2.30779 3.04232 -0.95575 0.09614 0.32649 2.66368 -2.91863 -0 -0 -2.25827 0.02494 0 0 0 0 0 0.0344 0.0353 0 1.79022 -0.46735 0 1.0402 0.16089 0.45793 -5.23752
LEU_157 -8.34016 0.95755 3.96366 -0.47696 0.18075 0.10866 2.29143 -2.8013 -0 -0 -2.04657 0.25215 0 0 0 0 0 0.13533 0.09472 0.28864 0 -0.30047 0 0.18072 -0.14058 0.64023 -5.01221
ILE_158 -5.70539 0.47532 5.49441 -0.49937 0.42975 0.10073 2.836 -2.83397 -0.00949 -0.04035 -2.70144 -0.05425 0 0 0 0 0 -0.06235 0.03423 0.56698 0 -0.4368 0 0.73287 -0.18919 0.65493 -1.20738
ALA_159 -5.67096 0.49878 5.41831 -0.02082 0 0 3.20806 -3.22421 -0.00459 -0.03131 -2.36232 -0.36839 0 0 0 0 0 0.07071 0 0 0 -0.30775 0 1.8394 -0.19295 0.59127 -0.55677
GLY_160 -4.24017 0.76398 4.54926 -4e-05 0 0 2.08288 -2.43666 -0 -0 -2.54546 -0.42534 0 0 -0.57781 0 0 -0.09886 0 0 0 0.29523 0 0.83697 0.35748 0.3513 -1.08725
HIS_161 -3.92686 0.20317 4.37328 -0.63299 0.0062 0.66173 1.37724 -2.04774 -0 -0 -1.74027 -0.23315 0 0 0 0 0 0.1523 0.10874 0 1.56597 -0.19075 0 -0.45461 0.59326 0.29087 0.10637
GLU_162 -3.55732 0.14984 3.34058 -0.22029 0.04157 0.33061 1.14895 -1.64854 -0 -0 -1.53778 -0.532 0 0 0 0 0 -0.03948 0.04571 0 2.98261 -0.12318 0 -2.7348 0.157 0.69727 -1.49925
THR_163 -3.58634 0.3038 4.14568 -0.16934 0.04712 0.14192 2.4577 -2.14125 -0.01708 -0.08127 -2.49441 -1.82823 0 0 0 0 0 0.46653 0.05718 0.41239 0 0.22943 2.36417 -1.0874 1.27699 0.86179 1.3594
THR_164 -6.99761 0.75822 5.46574 -0.21423 0.15721 0.07811 3.02205 -2.89437 -0.01716 -0.07904 -2.24231 -0.95964 0 0 -0.57781 0 0 -0.06806 0.00045 0.10863 0 0.1389 4.21494 -1.0874 1.52411 0.86113 1.19185
SER_165 -4.8591 0.66746 4.84884 -0.02891 6e-05 0.04652 2.73703 -2.322 -0.00931 -0.05721 -1.68122 -0.98072 0 0 -0.84742 0 0 -0.11548 0.01299 0.17452 0 -0.1679 0.61031 -0.77834 0.07422 0.76671 -1.90895
GLY_166 -3.03349 0.37334 3.58656 -4e-05 0 0 2.05396 -1.83071 -0 -0 -1.95523 -0.42419 0 0 0 0 0 -0.09638 0 0 0 0.4509 0 0.83697 -0.23076 0.34631 0.07723
LEU_167 -9.54042 1.92054 3.02282 -0.48738 0.13737 0.11759 3.00401 -2.95093 -0.00759 -0.04092 -2.75758 0.1885 0 0 0 0 0 -0.06301 0.01777 0.27579 0 -0.30039 0 0.18072 -0.14125 0.6163 -6.80806
LEU_168 -8.59517 1.29588 4.2781 -0.4896 0.26007 0.11381 3.05965 -2.88418 -0.03118 -0.1604 -2.40854 0.21444 0 0 0 0 0 -0.03841 0.17628 0.49254 0 -0.24184 0 0.18072 -0.27135 1.06677 -3.98243
SER_169 -6.29832 0.64426 5.81783 -0.02252 0 0.02168 2.36554 -2.93092 -0.01169 -0.07444 -2.09492 -0.43696 0 0 0 0 0 0.0243 0.00727 0.53802 0 0.32624 0.76394 -0.77834 -0.02251 0.71681 -1.44472
PHE_170 -9.02818 1.38339 3.82738 -0.54634 0.10773 0.24041 2.41607 -3.04183 -0 -0 -1.2815 0.04539 0 0 0 0 0 0.06259 0.13567 0 3.3227 -0.04971 0 1.0402 0.06739 0.51766 -0.78098
ALA_171 -5.98929 0.49364 3.7776 -0.02303 0 0 2.85466 -2.73934 -0 -0 -2.78195 -0.35808 0 0 0 0 0 -0.0441 0 0 0 -0.2929 0 1.8394 -0.25039 0.4755 -3.03827
LEU_172 -9.57172 2.00981 4.14842 -0.51334 0.37893 0.11761 3.01458 -3.09158 -0.01977 -0.09023 -2.73433 0.24296 0 0 0 0 0 0.26326 0.2899 0.34509 0 -0.27854 0 0.18072 -0.41851 0.58318 -5.14356
TYR_173 -9.8821 0.99096 5.28026 -0.951 0.05469 0.28813 2.88681 -3.4351 -0.03363 -0.30935 -1.29827 -0.34814 0 0 0 0 0 -0.00502 0.33759 0 2.10585 -0.49162 1e-05 1.2797 0.00127 0.73552 -2.79344
PHE_174 -7.53656 0.53916 3.93667 -0.61029 0.03646 0.29451 2.30113 -2.59832 -0 -0 -1.58268 0.06967 0 0 0 0 0 -0.041 0.00237 0 2.48272 -0.05877 0 1.0402 0.18311 0.46778 -1.07383
LEU_175 -6.64707 0.51151 3.95112 -0.48215 0.18168 0.12 2.00089 -2.50325 -0 -0 -1.56156 0.21633 0 0 0 0 0 0.09795 0.12074 0.29491 0 -0.29252 0 0.18072 -0.15634 0.27391 -3.69313
VAL_176 -5.82934 0.68145 3.79298 -0.30645 0.16469 0.06919 1.91968 -2.32008 -0 -0 -1.41775 -0.14856 0 0 0 0 0 -0.03832 0.02112 0.05694 0 -0.38465 0 1.9342 -0.16662 0.261 -1.71052
LYS_177 -6.97657 0.42881 6.03694 -0.47393 0.23897 0.18446 3.04133 -2.88424 -0.02021 -0.09716 -2.17962 0.07596 0 0 0 0 0 0.08253 0.05259 2.73366 0 -0.04995 0 -1.5107 -0.23218 0.64833 -0.90097
ASN_178 -6.93312 1.24816 6.3917 -0.17045 0.05336 0.25076 3.67011 -3.27413 -0 -0 -3.07982 -0.25368 0 0 0 0 0 0.01361 0.00457 0 1.69272 0.4851 0 -0.93687 5.42075 1.95272 6.53548
PRO_179 -6.37521 1.27636 3.02229 -0.13588 0.03581 0.08333 0.8159 -1.56762 -0 -0 -1.18779 0.54317 0 0 -0.55843 0 0 0.31851 0.01077 0.11517 0 -0.22079 0 -2.4119 6.20145 1.77324 1.73837
HIS_D_180 -6.93436 0.71398 5.87515 -0.39582 0.05009 0.50761 2.60733 -2.84196 -0.04075 -0.16438 -2.12701 -0.32187 0 0 -1.55347 0 0 2.42309 0.02343 0 2.85198 -0.31652 0 -0.45461 1.17392 15.2563 16.3321
VAL_181 -5.50522 0.38453 4.4084 -0.27761 0.16931 0.06409 2.41574 -2.32932 -0.04067 -0.11871 -1.41467 -0.43985 0 0 0 0 0 0.03486 0.00318 0.16049 0 -0.47873 0 1.9342 0.82567 15.3444 15.1401
LEU_182 -7.04448 1.14027 3.87435 -0.67761 0.26933 0.2431 3.19353 -2.62478 -0.04777 -0.27504 -1.58408 0.13021 0 0 0 0 0 -0.00089 0.03785 1.09575 0 -0.28297 0 0.18072 0.01722 0.67208 -1.68321
GLN_183 -7.75218 0.61977 6.65645 -0.4413 0.1355 0.33386 2.09016 -3.16903 -0.05135 -0.21252 -1.27397 -0.31241 0 0 -0.99503 0 0 -0.15065 0.11072 0 3.30436 -0.0738 0 -0.18838 -0.27888 0.59189 -1.05679
LYS_184 -5.51458 0.70355 7.21572 -0.49272 0.15022 0.30751 3.54384 -3.11655 -0 -0 -4.56467 0.00411 0 0 0 -0.6966 0 0.20066 0.00978 1.83003 0 -0.14107 0 -1.5107 -0.09749 0.6523 -1.51665
ALA_185 -5.01601 0.2245 4.01363 -0.02283 0 0 2.84085 -2.60377 -0.01972 -0.12637 -1.68755 -0.41065 0 0 0 0 0 0.03824 0 0 0 -0.38808 0 1.8394 -0.32594 0.52717 -1.11714
ALA_186 -5.97012 0.9967 3.37956 -0.02414 7e-05 0 2.35695 -2.64903 -0 -0 -2.21308 -0.36041 0 0 0 0 0 -0.07574 0 0 0 -0.38701 0 1.8394 -0.66452 0.48823 -3.28315
GLU_187 -4.63653 0.32169 6.0848 -0.20056 0.0435 0.27034 3.16281 -2.8688 -0 -0 -3.50139 -0.55535 0 0 0 -0.63953 0 0.11391 0.01319 0 3.06266 -0.23212 0 -2.7348 -0.41981 0.66004 -2.05594
GLU_188 -6.50685 0.52436 6.47891 -0.21363 0.05173 0.33033 3.08284 -3.08675 -0.01972 -0.12637 -1.69167 -0.641 0 0 0 0 0 0.1006 0.12998 0 3.03295 -0.17006 0 -2.7348 -0.30272 0.61691 -1.14493
ALA_189 -5.89562 0.63152 4.1353 -0.02018 0 0 3.01043 -2.85078 -0 -0 -2.71149 -0.33555 0 0 0 0 0 -0.0045 0 0 0 -0.22054 0 1.8394 -0.39512 0.52645 -2.29068
ALA_190 -4.78997 0.44724 4.3128 -0.02172 0 0 2.47932 -2.52156 -0 -0 -2.58224 -0.36631 0 0 0 0 0 -0.01213 0 0 0 -0.39847 0 1.8394 -0.48433 0.39603 -1.70195
ARG_191 -4.92245 0.49789 4.89724 -0.88012 0.2714 0.68744 2.25767 -2.18309 -0 -0 -2.29495 0.15924 0 0 0 -0.4257 0 0.06257 1.12654 2.43128 0 0.01363 0 -1.2888 -0.19248 0.68423 0.90154
VAL_192 -5.65449 1.00273 2.31287 -0.27565 0.23914 0.04503 1.67342 -1.83221 -0.01429 -0.07718 -0.17317 0.37672 0 0 0 0 0 0.00907 0.00126 0.63385 0 0.02827 0 1.9342 0.12271 0.90597 1.25824
LEU_193 -8.17849 1.56218 1.37679 -0.55279 0.27766 0.15822 1.58733 -1.95162 -0 -0 -1.62725 0.17949 0 0 0 0 0 -0.0632 0.36565 0.10975 0 -0.17508 0 0.18072 -0.28785 0.74203 -6.29648
VAL_194 -2.98789 0.37125 2.72083 -0.3005 0.39232 0.07879 1.03876 -1.5682 -0 -0 -0.10702 -0.94235 0 0 0 0 0 0.01693 0.02403 0.06421 0 0.97101 0 1.9342 5.23335 0.57405 7.51379
ASP_195 -4.32288 1.24024 4.57202 -0.13326 0.00023 0.38932 1.85726 -2.12197 -0.02671 -0.16261 -4.28636 -0.70264 0 0 -0.6403 0 0 0.0611 0.02282 0 3.59172 0.01468 0 -2.3716 5.55188 1.05513 3.58809
PRO_196 -2.00394 0.80499 1.37225 -0.12893 0.063 0.09006 0.35719 -0.69928 -0 -0 0.0181 0.15884 0 0 0 0 0 0.02586 0.01285 0.27012 0 -0.22374 0 -2.4119 0.63674 1.24942 -0.40836
VAL_197 -5.68337 1.69829 1.79514 -0.24929 0.09286 0.05009 1.12081 -1.58104 -0.02943 -0.3024 -1.59742 -0.12108 0 0 -0.6403 0 0 0.08679 0.08161 0.01271 0 0.06166 0 1.9342 6.35988 2.33878 5.4285
PRO_198 -4.99284 0.7655 2.68329 -0.19029 0.00265 0.13622 0.8928 -1.13903 -0.03554 -0.22355 -0.81291 0.05117 0 0 0 0 0 0.13516 0.02388 0.41329 0 -0.88973 0 -2.4119 5.52929 2.3081 2.24556
SER_199 -5.07027 0.51185 5.92883 -0.02348 0 0.02224 3.11391 -2.49917 -0.01804 -0.19652 -3.40455 0.10137 0 0 -0.47522 -0.64167 0 0.01929 0.00673 0.39562 0 0.19222 0.6687 -0.77834 0.15106 0.59723 -1.39823
TYR_200 -8.67377 1.66418 4.34832 -0.78734 0.08541 0.30566 2.54692 -2.86707 -0.0144 -0.1616 -2.17234 -0.45758 0 0 -1.11809 0 0 -0.18665 0.01887 0 2.14204 0.36944 0.00316 1.2797 0.42825 0.87218 -2.37469
LYS_201 -5.57408 0.94669 5.24252 -0.43951 0.08931 0.23059 2.06675 -2.39264 -0.0312 -0.10013 -1.97433 0.12879 0 0 0 0 0 -0.14676 0.06476 1.40816 0 -0.02977 0 -1.5107 -0.12678 0.77319 -1.37514
GLN_202 -4.67703 1.00068 5.15943 -0.26599 0.02547 0.2 2.83102 -2.331 -0 -0 -2.46187 -0.46842 0 0 0 -0.78263 0 -0.11034 0.05124 0 2.96374 -0.09132 0 -0.18838 -0.3805 0.33376 0.80785
VAL_203 -6.2036 0.79287 2.83818 -0.37439 0.28319 0.09243 2.12743 -2.10091 -0.02179 -0.13258 -1.23602 -0.22821 0 0 0 0 0 -0.14164 0.00288 0.67246 0 0.43449 0 1.9342 -0.24631 0.36462 -1.14271
LYS_204 -5.09652 0.57689 6.09282 -0.42623 0.11721 0.28111 2.66183 -2.56632 -0.0146 -0.10799 -3.08576 -0.32597 0 0 0 -0.63953 0 -0.11557 0.15982 2.64358 0 -0.05887 0 -1.5107 -0.31538 0.3497 -1.38049
GLN_205 -3.35571 0.25656 3.83982 -0.72685 0.15634 0.77821 1.84404 -1.75229 -0.01464 -0.13692 -2.13783 -0.55991 0 0 0 -0.95193 0 -0.00733 0.10304 0 2.31765 -0.21359 0 -0.18838 -0.57682 0.54626 -0.78028
LEU_206 -5.28021 0.3415 2.18059 -0.46272 0.15536 0.08729 1.72475 -1.63244 -0.02179 -0.13258 0.25107 0.20183 0 0 0 0 0 0.10035 0.00572 0.64668 0 -0.22612 0 0.18072 -0.55276 0.65331 -1.77945
LYS_207 -6.30239 0.61469 4.91101 -0.68956 0.51608 0.52822 1.48308 -2.45201 -0.01889 -0.12237 -0.41916 -0.45984 0 0 0 0 0 -0.00922 0.0393 2.31627 0 0.24694 0 -1.5107 0.05765 0.76073 -0.51017
TYR_208 -9.75516 0.82434 3.91345 -0.65179 0.0525 0.35804 3.34073 -2.97313 -0.00641 -0.02765 -1.11827 -0.16314 0 0 0 0 0 0.18041 0.01521 0 2.16914 -0.14103 0.03229 1.2797 0.43356 1.23821 -0.999
VAL_209 -5.81539 1.30881 2.99734 -0.19409 0.23185 0.02806 1.35163 -2.04163 -0 -0 -0.21937 0.4589 0 0 0 0 0 0.08154 0.23068 0.21278 0 0.77393 0 1.9342 5.6862 1.70892 8.73435
GLY_210 -3.80086 0.87131 3.91581 -5e-05 0 0 1.85796 -2.00405 -0 -0 -0.87959 -0.3956 0 0 0 0 0 -0.08437 0 0 0 0.69427 0 0.83697 5.74132 1.14533 7.89845
MET_211 -9.00381 0.76866 5.91156 -0.55026 0.46234 0.29682 2.04581 -3.19983 -0.01706 -0.1443 -1.56398 -0.27753 0 0 0 0 0 0.01899 0.14882 3.81565 0 0.04039 0 0.60916 0.22124 0.50034 0.08299
VAL_212 -5.70887 0.58892 4.42136 -0.31829 0.20566 0.07303 2.63283 -2.58501 -0 -0 -2.38635 -0.34153 0 0 0 0 0 -0.02986 0.00645 0.34418 0 -0.36206 0 1.9342 0.00823 0.65731 -0.85981
LEU_213 -6.80162 0.81829 3.75359 -0.63009 0.26122 0.21207 2.58763 -2.663 -0.00629 -0.02546 -1.25933 0.07612 0 0 0 0 0 0.08338 0.19556 1.19259 0 -0.2931 0 0.18072 -0.20047 0.70064 -1.81755
ASN_214 -9.09902 1.49115 9.18128 -0.3369 0.03076 0.64344 4.58909 -4.37965 -0.00898 -0.07022 -4.55898 -0.16245 0 0 0 -1.06962 0 0.05476 0.09224 0 3.60697 0.61881 0 -0.93687 0.07388 0.67133 0.43102
GLU_215 -7.89045 0.64855 9.52149 -0.33919 0.10457 0.3976 3.77826 -4.23246 -0.02365 -0.10106 -4.58309 -0.65033 0 0 -0.99258 0 0 0.01803 0.02936 0 3.21867 -0.17146 0 -2.7348 0.07389 0.59902 -3.32964
ALA_216 -5.57461 0.75325 3.83939 -0.02323 0 0 2.13568 -2.49249 -0 -0 -1.06597 -0.40071 0 0 0 0 0 0.00883 0 0 0 -0.39419 0 1.8394 -0.51127 0.46326 -1.42265
LEU_217 -10.2124 1.99809 5.6747 -0.51358 0.31983 0.11481 3.37926 -3.65151 -0 -0 -2.16695 0.27373 0 0 0 0 0 0.07755 0.35639 0.38567 0 -0.25371 0 0.18072 -0.3594 0.68497 -3.71188
ARG_218 -9.14415 0.50214 10.9954 -0.8385 0.12079 0.59171 4.93139 -4.76009 -0.01706 -0.1443 -5.13111 0.33778 0 0 -1.03922 -0.80082 0 0.04207 0.03159 2.84989 0 -0.1864 0 -1.2888 -0.31585 1.20526 -2.05827
LEU_219 -7.04114 1.24109 4.10468 -0.52493 0.17065 0.15676 1.89557 -2.24882 -0 -0 -2.24444 0.15144 0 0 -0.92363 0 0 -0.07056 0.11059 0.085 0 -0.08061 0 0.18072 -0.47886 1.07112 -4.44538
TRP_220 -10.8802 1.66665 4.3702 -0.91271 0.16787 0.48866 3.64098 -3.22877 -0.00692 -0.05004 -3.53809 -0.23207 0 0 0 0 0 0.14562 0.22617 0 2.36551 -0.17822 0 1.6906 2.00967 1.37117 -0.88391
PRO_221 -4.43962 0.99044 2.1019 -0.22643 0.03768 0.16757 0.64689 -0.97046 -0 -0 0.1338 -0.14567 0 0 0 0 0 0.02471 0.02456 0.28947 0 -0.6878 0 -2.4119 2.11829 1.50239 -0.84416
THR_222 -4.55509 0.57514 2.3989 -0.10286 0.05515 0.05244 0.75754 -1.42699 -0.04016 -0.34079 -0.11913 -0.8996 0 0 0 0 0 -0.03008 1e-05 0.22879 0 -0.65628 2.31914 -1.0874 -0.12977 1.64442 -1.35662
ALA_223 -3.5578 0.88079 2.01782 -0.02993 0.02024 0 0.57276 -1.31356 -0 -0 -0.37867 -0.49509 0 0 0 0 0 0.04644 0 0 0 -0.00351 0 1.8394 0.49591 1.93105 2.02587
PRO_224 -4.43228 0.89697 3.05213 -0.20112 0.02421 0.15221 0.15142 -1.17401 -0 -0 -0.29659 -0.0984 0 0 0 0 0 0.16718 0.01037 0.67628 0 -0.84616 0 -2.4119 0.23674 1.04114 -3.05181
ALA_225 -1.85417 0.09246 1.03884 -0.02144 0 0 0.27944 -0.71716 -0 -0 0.02998 -0.36812 0 0 0 0 0 -0.02843 0 0 0 -0.23628 0 1.8394 -0.49009 0.34492 -0.09065
PHE_226 -3.80025 0.52359 0.48233 -1.04325 0.13049 0.6687 0.14137 -0.9167 -0 -0 -0.2368 -0.18506 0 0 0 0 0 0.00568 0.11684 0 1.49195 -0.50426 0 1.0402 -0.33886 0.16966 -2.25437
SER_227 -3.92802 0.36661 2.37943 -0.02964 0 0.0687 1.3046 -1.37258 -0.03427 -0.21223 -2.06202 -0.18008 0 0 0 -0.45893 0 -0.01181 0.03615 0.05942 0 -0.52333 0.65184 -0.77834 -0.30885 0.15133 -4.88203
LEU_228 -6.57954 0.4265 2.00913 -0.72862 0.45893 0.3433 1.75073 -1.86364 -0 -0 -1.59764 -0.02279 0 0 0 0 0 0.00808 0.1407 1.6048 0 -0.22599 0 0.18072 -0.27066 0.41207 -3.95393
TYR_229 -7.72389 0.72708 4.76925 -0.68712 0.08144 0.41606 3.2181 -2.89832 -0.01561 -0.09344 -2.51701 -0.14541 0 0 0 -0.45893 0 0.10561 0.13926 0 2.28274 -0.43332 0.00018 1.2797 -0.21457 0.72303 -1.44517
ALA_230 -3.75485 0.38426 1.58763 -0.02311 0 0 0.6768 -1.39476 -0 -0 0.06936 -0.34418 0 0 0 0 0 -0.00889 0 0 0 0.26153 0 1.8394 0.13751 0.46563 -0.10367
LYS_231 -3.4376 0.13276 3.39667 -0.29319 0.03961 0.14332 1.93773 -1.55497 -0 -0 -1.50737 -0.21054 0 0 -0.92493 0 0 0.26366 0.10128 1.71065 0 -0.19729 0 -1.5107 0.61884 0.30243 -0.98962
GLU_232 -1.39857 0.23996 1.51518 -0.1871 0.02841 0.2707 0.45162 -0.64045 -0 -0 0.08125 -0.56163 0 0 0 0 0 0.31122 0.00434 0 2.87148 -0.05156 0 -2.7348 1.02212 1.52115 2.74331
ASP_233 -3.59628 0.52557 5.42372 -0.10199 0.00523 0.28937 3.36846 -2.48038 -0 -0 -7.2829 -1.40661 0 0 -0.91442 0 0 0.0309 0.03751 0 2.43653 -0.20227 0 -2.3716 0.69784 1.91265 -3.62867
THR_234 -5.70219 0.71837 2.81362 -0.16228 0.0986 0.05547 1.98573 -2.0388 -0.01877 -0.20425 -4.04412 0.31468 0 0 -0.91442 0 0 0.06815 0.11631 0.06863 0 0.04046 2.24286 -1.0874 -0.16388 1.06772 -4.74551
VAL_235 -8.59669 0.8029 4.27612 -0.30977 0.3048 0.07119 2.7363 -3.21887 -0.01007 -0.07076 -2.75269 -0.81591 0 0 0 0 0 -0.06034 0.29523 2.22593 0 -0.67795 0 1.9342 -0.37159 0.78333 -3.45463
LEU_236 -9.46096 1.59589 4.6361 -0.56651 0.24848 0.12618 3.46406 -3.3234 -0 -0 -3.94014 0.36158 0 0 0 0 0 -0.05928 0.15096 0.50368 0 -0.25082 0 0.18072 -0.25258 0.70474 -5.88129
GLY_237 -3.04723 0.16935 3.42877 -5e-05 0 0 2.125 -1.75505 -0 -0 -2.10648 -0.44583 0 0 -1.28215 0 0 -0.11542 0 0 0 -1.3257 0 0.83697 -0.56819 0.4624 -3.6236
GLY_238 -3.34645 0.52155 3.25275 -5e-05 0 0 1.66203 -1.71155 -0.03981 -0.23492 -1.75404 -0.41444 0 0 -0.92493 0 0 -0.11234 0 0 0 -1.43517 0 0.83697 -1.03728 0.17422 -4.56346
GLU_239 -3.84747 0.26264 4.27154 -0.32228 0.06187 0.37151 1.59428 -1.89089 -0.04079 -0.28433 -1.55934 -0.32004 0 0 0 -0.50514 0 0.10348 0.01167 0 3.92562 0.0276 0 -2.7348 0.14113 0.41939 -0.31437
TYR_240 -7.96178 0.95341 3.80383 -0.94944 0.07595 0.35159 2.80869 -2.46682 -0.04013 -0.20068 -2.0331 -0.34368 0 0 0 0 0 -0.05129 0.37651 0 2.62545 0.10059 0.00036 1.2797 1.44245 1.25858 1.03018
PRO_241 -3.77716 0.63966 1.36547 -0.18679 0.00132 0.13053 0.8087 -0.91439 -0.01398 -0.11198 -0.52581 0.0567 0 0 0 0 0 -0.01607 0.00116 0.78256 0 -0.99157 0 -2.4119 0.36601 1.1838 -3.61375
LEU_242 -5.18318 0.72332 2.46199 -0.60888 0.29676 0.21866 0.7394 -1.57302 -0.01605 -0.14649 -1.17927 0.02283 0 0 0 0 0 0.12263 0.06399 1.41445 0 -0.30835 0 0.18072 -0.47037 0.53919 -2.70169
GLU_243 -2.99163 0.205 3.57158 -0.46412 0.07234 0.63873 1.27355 -1.62199 -0.02802 -0.23266 -1.23471 -1.07841 0 0 0 0 0 0.0648 0.00465 0 3.8937 0.29136 0 -2.7348 -0.0185 0.6683 0.27918
LYS_244 -2.30198 0.39343 3.14552 -0.36375 0.05819 0.24235 1.17131 -1.38749 -0.01281 -0.13881 -2.9552 0.45828 0 0 0 0 0 -0.09306 0.05481 2.74806 0 0.00186 0 -1.5107 -0.18761 0.79349 0.11589
GLY_245 -0.97655 0.04126 1.44529 -7e-05 0 0 0.37057 -0.67972 -0.00392 -0.01116 0.09334 -0.36147 0 0 0 0 0 -0.16827 0 0 0 -1.52233 0 0.83697 -0.55196 0.51526 -0.97276
ASP_246 -2.38198 0.16317 3.59299 -0.10766 0.00863 0.31092 1.59887 -1.51229 -0.0152 -0.09382 -1.41401 -0.18968 0 0 0 0 0 -0.02143 0.07626 0 3.26447 -0.34548 0 -2.3716 -0.31259 0.31477 0.56435
GLU_247 -2.79382 0.21175 2.65321 -0.30399 0.0671 0.38117 0.50219 -1.2629 -0.02325 -0.13174 -0.40904 -0.27564 0 0 0 0 0 -0.10574 0.02629 0 2.73753 -0.07276 0 -2.7348 -0.30957 0.25036 -1.59366
LEU_248 -7.02291 1.29503 0.45098 -0.48105 0.15336 0.10222 0.46604 -1.38863 -0 -0 0.16857 0.25352 0 0 0 0 0 -0.01068 0.3217 0.99308 0 -0.15815 0 0.18072 -0.4679 0.36362 -4.78045
MET_249 -4.00424 0.37743 2.44694 -0.60598 0.06197 0.21959 0.88409 -1.58087 -0 -0 -0.32327 -0.22628 0 0 0 0 0 -0.00233 0.05614 2.63438 0 -0.01401 0 0.60916 -0.22404 0.4764 0.78507
VAL_250 -4.57349 0.71151 -0.08855 -0.27655 0.13487 0.05545 0.3218 -0.94275 -0 -0 -0.60612 0.12009 0 0 0 0 0 -0.08677 0.02318 0.06113 0 -0.41254 0 1.9342 -0.3149 0.31125 -3.62821
LEU_251 -6.14762 0.64359 3.21388 -0.47693 0.15634 0.09123 2.23409 -1.84963 -4e-05 -9e-05 -1.58583 0.32043 0 0 -1.17822 0 0 0.14207 0.14371 0.32584 0 -0.20445 0 0.18072 -0.49293 0.5672 -3.91663
ILE_252 -4.60082 0.8245 3.70108 -0.51581 0.46891 0.11183 1.9486 -1.9071 -0 -0 -1.14535 -0.11651 0 0 0 0 0 0.03394 0.01418 0.64289 0 -0.30632 0 0.73287 5.57098 1.80664 7.2645
PRO_253 -3.95771 0.96891 2.52025 -0.07344 0 0.04463 1.08484 -1.20245 -0 -0 -0.94596 0.6224 0 0 0 0 0 -0.1702 0.00195 0.41079 0 -0.56512 0 -2.4119 5.64182 1.72386 3.69267
GLN_254 -8.07252 0.64319 6.46707 -0.26957 0.03291 0.19271 3.50564 -3.13948 -0.05211 -0.21434 -2.61873 -0.51918 0 0 -1.17822 0 0 -0.01459 0.03209 0 3.11928 -0.17406 0 -0.18838 -0.41529 0.53912 -2.32447
LEU_255 -6.88229 0.49267 3.11013 -0.51157 0.19376 0.14671 1.87823 -2.20701 -0.00096 -0.00365 -0.89095 0.09493 0 0 0 0 0 0.06034 0.0748 0.11946 0 -0.18501 0 0.18072 -0.56089 0.43168 -4.45892
HIS_256 -7.79752 1.09078 5.60768 -0.44518 0.01475 0.52156 2.50237 -2.99314 -0.01732 -0.15538 -1.22427 -0.05796 0 0 0 0 0 0.1044 0.00219 0 2.5248 -0.15411 0 -0.45461 0.27511 1.36177 0.70591
ARG_257 -5.4577 0.79315 4.73616 -0.67916 0.09195 0.4611 1.97171 -2.17565 -0.01485 -0.15872 -1.37968 0.57951 0 0 -1.28215 -0.50514 0 -0.05538 0.16203 3.16787 0 -0.14519 0 -1.2888 0.6334 2.05513 1.50959
ASP_258 -3.22731 0.43854 4.04732 -0.10707 0.00503 0.31384 1.88305 -1.70092 -6e-05 -0.00141 -1.91621 -1.15393 0 0 -0.81562 0 0 -0.02754 0.00162 0 2.2613 -0.36157 0 -2.3716 -0.06656 1.09278 -1.70631
LYS_259 -2.27991 0.24655 2.37578 -0.44845 0.09945 0.26771 1.37122 -1.12807 -0 -0 -2.37193 -0.13078 0 0 -1.28982 0 0 0.00464 0.00829 2.09397 0 0.03204 0 -1.5107 -0.29784 0.37703 -2.58082
THR_260 -3.39785 0.23674 2.9398 -0.11515 0.06893 0.06425 0.82795 -1.54163 -0 -0 -0.20473 -1.24245 0 0 0 0 0 0.00761 0.00858 0.1195 0 -0.70381 2.27578 -1.0874 -0.2435 0.52162 -1.46577
ILE_261 -6.98004 1.13717 3.27541 -0.50646 0.40237 0.11062 1.82198 -2.15832 -0 -0 0.44211 -0.07833 0 0 0 0 0 -0.0477 0.16089 1.09671 0 -0.02701 0 0.73287 -0.1313 0.923 0.17397
TRP_262 -8.75886 1.00845 6.48965 -1.36051 0.20146 0.55156 3.24156 -3.66899 -0 -0 -3.34743 -0.30489 0 0 -0.47421 0 0 0.23847 0.66343 0 1.09362 -0.17808 0 1.6906 0.05175 1.20868 -1.65375
GLY_263 -2.46615 0.49211 2.35774 -7e-05 0 0 0.76079 -1.32264 -0 -0 -0.4767 -0.37348 0 0 0 0 0 0.04853 0 0 0 -0.77943 0 0.83697 1.18976 1.17322 1.44065
ASP_264 -3.19912 0.21323 3.85205 -0.25237 0.04591 0.8378 1.10334 -1.79655 -0.02362 -0.08791 -0.99929 -0.4599 0 0 0 0 0 0.0488 0.0076 0 2.00556 -0.68828 0 -2.3716 1.76323 0.71184 0.71074
ASP_265 -3.06552 0.52922 3.85327 -0.1351 0.06973 0.42665 1.67484 -1.8211 -0 -0 -0.35892 -1.0998 0 0 0 0 0 -0.05537 0.00023 0 2.67581 -0.59189 0 -2.3716 0.51194 0.62171 0.8641
VAL_266 -5.92368 0.58965 2.59271 -0.37588 0.34776 0.09323 2.16539 -1.99399 -0.02362 -0.08791 -0.37052 -0.35121 0 0 0 0 0 -0.28053 0.00692 0.63366 0 0.48523 0 1.9342 0.20601 0.82939 0.47682
GLU_267 -3.83356 0.5343 3.22396 -0.35263 0.09929 0.44872 0.96373 -1.52824 -0 -0 -0.59788 -0.6707 0 0 0 0 0 -0.03625 0.09144 0 3.09329 -0.1674 0 -2.7348 0.23398 0.4776 -0.75512
GLU_268 -2.32662 0.15601 2.36319 -0.29297 0.05261 0.34764 0.84179 -1.11644 -0 -0 -0.28591 -0.31763 0 0 0 0 0 -0.02378 0.00024 0 2.81205 -0.08177 0 -2.7348 0.27904 0.21863 -0.10872
PHE_269 -6.22441 0.96397 3.06736 -0.46709 0.00816 -0.03157 1.36177 -1.66338 -0 -0 -0.84251 -0.36685 0 0 0 0 0 0.24652 0.61281 0 1.83044 -0.31854 0 1.0402 0.63815 0.35663 0.21164
ARG_270 -5.02816 0.83039 4.76165 -0.83547 0.12595 0.6013 2.62473 -2.1506 -0 -0 -2.88743 0.53695 0 0 0 -0.75411 0 0.08459 0.02758 3.07162 0 0.0166 0 -1.2888 -0.0229 1.1942 0.9081
PRO_271 -2.8795 0.62769 2.26998 -0.06823 0 0.04255 1.44662 -1.08567 -0 -0 -0.70373 0.59287 0 0 0 0 0 -0.1664 0.06564 0.18224 0 -0.69096 0 -2.4119 -0.0551 1.24088 -1.59301
GLU_272 -4.0933 0.31962 4.63965 -0.31023 0.07156 0.42356 2.0517 -1.91191 -0 -0 -1.96491 -0.45759 0 0 0 -0.75411 0 -0.05269 0.01286 0 3.68375 -0.25727 0 -2.7348 0.00163 0.57297 -0.7595
ARG_273 -6.65684 0.70965 4.98979 -0.86665 0.36214 0.7168 1.87281 -2.39675 -0.01148 -0.04893 -1.03257 -0.22173 0 0 0 0 0 -0.07677 0.02326 3.65375 0 -0.03581 0 -1.2888 -0.47868 0.62444 -0.16237
PHE_274 -7.14519 0.86911 3.62234 -0.74641 0.12165 0.46859 2.30183 -2.42313 -0 -0 -1.05379 0.21559 0 0 0 0 0 0.32423 0.0841 0 1.95291 -0.21858 0 1.0402 -0.5341 1.03164 -0.08902
GLU_275 -2.40105 0.10929 2.86989 -0.213 0.02622 0.30996 1.01982 -1.27434 -0 -0 -0.17936 -0.63091 0 0 0 0 0 0.02352 0.00777 0 2.95312 -0.11995 0 -2.7348 -0.50688 1.00712 0.26643
ASN_276 -3.20245 0.51292 3.76846 -0.17162 0.01217 0.24714 1.45938 -1.74177 -0.01364 -0.06093 0.10571 -0.26215 0 0 0 0 0 0.01363 0.00066 0 1.80415 0.02348 0 -0.93687 0.28279 1.27278 3.11382
PRO_277 -2.75828 0.40259 1.89438 -0.12637 0.00201 0.09232 0.42123 -0.86245 -0 -0 -0.52005 0.21209 0 0 0 0 0 -0.11055 0.06153 0.10493 0 -0.97511 0 -2.4119 0.23355 1.14775 -3.19231
SER_278 -3.61379 0.60505 3.41018 -0.03062 0 0.07139 1.46626 -1.63577 -0.05402 -0.13942 -1.05186 -0.37627 0 0 -0.09578 0 0 0.00042 0.03889 0.03949 0 -0.53806 0.67362 -0.77834 -0.47161 0.91976 -1.56049
ALA_279 -3.55034 0.83419 1.45619 -0.02437 4e-05 0 1.3675 -1.21222 -0.0164 -0.15182 0.61876 -0.33985 0 0 0 0 0 -0.07785 0 0 0 -0.30168 0 1.8394 -0.53561 0.90042 0.80638
ILE_280 -7.60543 0.96493 3.16324 -0.50764 0.45119 0.11956 1.34595 -2.54485 -0 -0 -0.21904 0.06585 0 0 0 0 0 0.15576 0.03423 0.35533 0 -0.61397 0 0.73287 -0.60244 1.11724 -3.58722
PRO_281 -5.30273 0.84279 1.87305 -0.07425 0 0.04543 0.72906 -0.97045 -0 -0 -0.53343 0.59198 0 0 0 0 0 -0.12777 0.02043 0.49323 0 -0.29037 0 -2.4119 -0.47513 1.29417 -4.29588
GLN_282 -5.95733 1.45562 3.06449 -0.33259 0.0677 0.17598 1.64245 -2.07877 -0 -0 -0.40428 -0.07644 0 0 0 -0.65715 0 -0.03309 0.04956 0 2.89869 -0.14021 0 -0.18838 -0.04851 0.62453 0.06231
HIS_D_283 -5.53715 1.27835 2.34933 -0.43088 0.17908 0.54231 0.52177 -1.74632 -6e-05 -0.00141 -0.16843 -0.44635 0 0 0 -0.65715 0 0.13708 0.07743 0 2.97566 -0.41595 0 -0.45461 0.15732 2.3217 0.68173
ALA_284 -4.04689 1.24208 1.25448 -0.01098 0 0 0.49648 -1.45863 -0 -0 1.57095 -0.27173 0 0 0 0 0 -0.04439 0 0 0 0.43915 0 1.8394 1.13006 2.97246 5.11244
PHE_285 -4.51291 0.91168 2.10651 -0.50625 0.03938 0.278 0.78907 -1.46256 -0.01404 -0.10221 -0.95679 -0.24422 0 0 0 0 0 0.42192 0.05361 0 1.83453 0.22181 0 1.0402 1.2787 1.84547 3.0219
LYS_286 -6.56842 1.43006 6.19753 -0.45592 0.19141 0.17427 2.49035 -2.94211 -0.06785 -0.29133 -1.76518 0.14583 0 0 -0.09578 0 0 -0.03937 0.48914 2.57473 0 -0.05627 0 -1.5107 5.79173 2.70822 8.40035
PRO_287 -3.67286 0.77306 3.14394 -0.06981 0 0.04324 1.37626 -1.47435 -0.00927 -0.0367 -1.3401 0.6105 0 0 0 0 0 -0.18407 0.00174 0.21081 0 -0.39708 0 -2.4119 5.72794 2.07291 4.36427
PHE_288 -6.912 0.84109 4.81336 -0.84414 0.27893 0.45585 2.34545 -2.51246 -0.00639 -0.02129 -1.60109 -0.45132 0 0 0 0 0 0.06833 0.02854 0 3.16098 0.36513 0 1.0402 0.26457 0.47543 1.78916
GLY_289 -3.49311 0.49265 3.8858 -5e-05 0 0 1.35326 -1.92143 -0 -0 -0.7652 -0.41611 0 0 0 0 0 -0.06851 0 0 0 -1.1846 0 0.83697 -0.14479 0.29138 -1.13373
ASN_290 -2.52941 0.36334 3.03184 -0.18844 0.02208 0.31465 1.5382 -1.48114 -0.00254 -0.01663 -1.29926 -1.01187 0 0 0 0 0 -0.09043 0.01779 0 1.81018 -0.95956 0 -0.93687 -0.80513 0.20753 -2.01568
GLY_291 -3.50941 0.31803 3.58704 -7e-05 0 0 2.45892 -1.91285 -0.00673 -0.02007 -2.50651 -0.38444 0 0 0 0 0 -0.16613 0 0 0 -1.50763 0 0.83697 -0.88656 0.21025 -3.48919
GLN_292 -5.42546 0.4629 5.43067 -0.26938 0.03039 0.18647 3.11044 -2.64578 -0 -0 -2.25725 -0.44256 0 0 0 0 0 -0.05873 0.06545 0 2.71448 -0.23879 0 -0.18838 -0.63142 0.26237 0.10542
ARG_293 -6.38991 0.42115 5.08783 -0.47692 0.06654 0.24856 1.59926 -2.56249 -0.02097 -0.13832 -0.82902 0.35846 0 0 0 0 0 0.00613 0.07003 2.08344 0 -0.10049 0 -1.2888 -0.40109 0.24899 -2.01762
ALA_294 -5.13486 0.60281 3.03772 -0.02097 0 0 2.09751 -2.23456 -0 -0 -1.3784 -0.34794 0 0 0 0 0 -0.03377 0 0 0 -0.05559 0 1.8394 -0.28381 0.23148 -1.68098
CYS_295 -8.17409 0.78017 4.84797 -0.0502 0 0.01694 2.77372 -2.68585 -0.01193 -0.1314 -2.20933 0.031 0 0 0 0 0 0.06581 0.04904 0.27667 0 0.28647 0 3.6196 0.02924 0.33383 -0.15233
ILE_296 -7.31678 0.69351 5.56052 -0.50333 0.33241 0.10284 3.11967 -3.10818 -0 -0 -2.50097 -0.06192 0 0 0 0 0 0.04506 0.06318 0.61289 0 -0.4471 0 0.73287 0.08541 0.56179 -2.02814
GLY_297 -4.72098 0.326 4.58192 -4e-05 0 0 2.42214 -2.54637 -0 -0 -1.81193 -0.43585 0 0 0 0 0 -0.08168 0 0 0 0.37356 0 0.83697 0.17617 0.48245 -0.39763
GLN_298 -9.22781 1.31216 8.13867 -0.88107 0.09413 0.94014 3.87398 -4.07379 -0.02709 -0.22815 -2.14796 -0.73446 0 0 0 0 0 0.26363 0.44816 0 4.39957 -0.11672 0 -0.18838 0.07924 0.46161 2.38588
GLN_299 -8.79032 0.75839 7.28982 -0.26351 0.02429 0.16535 3.54408 -3.46723 -0 -0 -2.74771 -0.39444 0 0 0 0 0 0.04223 0.13059 0 2.70702 -0.1954 0 -0.18838 -0.27904 0.60933 -1.05492
PHE_300 -6.81964 0.62671 5.45107 -0.52816 0.21531 0.23547 2.97152 -3.09319 -0.01472 -0.08149 -2.60876 -0.21649 0 0 0 0 0 -0.01441 0.12327 0 3.20778 -0.08408 0 1.0402 -0.26275 0.70987 0.85753
ALA_301 -6.37852 0.61126 3.5589 -0.02116 0 0 2.59763 -2.88467 -0.00704 -0.10823 -2.26707 -0.35699 0 0 0 0 0 0.03833 0 0 0 -0.32097 0 1.8394 -0.30245 0.61684 -3.38474
LEU_302 -8.79247 1.22015 5.11656 -0.84597 0.52823 0.33668 2.96106 -3.25865 -0.01257 -0.11976 -2.95156 0.04101 0 0 0 0 0 -0.00639 0.26316 1.65984 0 -0.18184 0 0.18072 -0.12489 0.91835 -3.06834
HIS_D_303 -6.06103 0.4312 5.96451 -0.74615 0.02105 0.79485 2.73054 -2.99337 -0 -0 -2.46485 -0.2873 0 0 0 0 0 -0.00659 0.01627 0 1.51447 -0.25793 0 -0.45461 0.20915 0.79883 -0.79097
GLU_304 -7.39528 0.48067 7.86149 -0.21395 0.03623 0.29879 2.9204 -3.56388 -0.03831 -0.2781 -2.86377 -0.56323 0 0 0 0 0 0.13969 0.02627 0 3.049 -0.2757 0 -2.7348 -0.14686 0.31694 -2.94441
ALA_305 -5.90969 0.57457 4.79948 -0.02134 0 0 3.12564 -3.0103 -0.01472 -0.08149 -2.63889 -0.37053 0 0 0 0 0 -0.00863 0 0 0 -0.23854 0 1.8394 -0.48591 0.39635 -2.0446
THR_306 -6.63321 0.81896 5.63966 -0.2038 0.10092 0.07356 3.37708 -3.04587 -0 -0 -3.89636 -0.05362 0 0 0 0 0 -0.00718 0.00426 0.08579 0 0.01774 2.32364 -1.0874 -0.19737 0.36766 -2.31555
LEU_307 -6.44234 0.36222 5.37253 -0.47563 0.17033 0.10453 2.37897 -2.81846 -0 -0 -2.19047 0.24501 0 0 0 0 0 0.01896 0.00804 0.41118 0 -0.25223 0 0.18072 -0.11583 0.4469 -2.59556
VAL_308 -7.49563 0.63328 4.24752 -0.3063 0.21606 0.06901 2.55684 -2.70959 -0 -0 -2.1123 -0.04002 0 0 0 0 0 -0.06461 0.0124 0.03716 0 -0.37675 0 1.9342 -0.10739 0.36605 -3.14006
LEU_309 -8.53607 1.2257 4.21005 -0.46038 0.17931 0.10325 2.70348 -2.79534 -0 -0 -2.44956 0.21181 0 0 0 0 0 0.22494 0.09908 0.28682 0 -0.31684 0 0.18072 -0.16592 0.76741 -4.53154
GLY_310 -3.63926 0.2972 4.55258 -5e-05 0 0 2.20574 -2.25077 -0 -0 -2.14302 -0.40727 0 0 0 0 0 -0.0223 0 0 0 0.30166 0 0.83697 0.31491 0.71927 0.76567
MET_311 -5.72755 0.32451 4.72251 -0.52021 0.08696 0.15189 1.94884 -2.3874 -0 -0 -1.11099 -0.03133 0 0 0 0 0 0.08465 0.1987 1.05651 0 -0.03644 0 0.60916 0.44678 0.30195 0.11854
MET_312 -9.85083 0.97806 4.42181 -0.3345 0.12914 0.01388 2.8317 -2.85671 -0 -0 -1.55672 0.08002 0 0 0 0 0 -0.00747 0.09626 1.05564 0 0.08171 0 0.60916 0.08803 0.52264 -3.69817
LEU_313 -7.9766 1.47766 4.57392 -0.74457 0.42095 0.37047 2.67879 -2.95424 -0 -0 -1.96821 -0.01008 0 0 0 0 0 -0.08457 0.13131 0.92649 0 -0.18977 0 0.18072 0.1023 0.89842 -2.16701
LYS_314 -3.46128 0.23326 5.12682 -0.47262 0.18002 0.32504 2.1238 -2.12075 -0 -0 -2.99851 -0.42105 0 0 0 -0.65082 0 -0.17466 0.19803 2.79567 0 -0.02966 0 -1.5107 -0.12098 0.83527 -0.1431
HIS_315 -4.80791 0.57884 3.96169 -0.46456 0.0243 0.5609 1.84382 -2.07528 -0 -0 -1.61302 -0.10145 0 0 0 0 0 -0.02025 0.03836 0 1.68351 -0.25728 0 -0.45461 -0.38962 0.42797 -1.06458
PHE_316 -9.99978 1.44831 2.14744 -0.63427 0.14156 0.39718 2.39026 -2.48429 -0.01309 -0.15013 -2.00673 0.17488 0 0 0 0 0 0.09939 0.07136 0 3.71483 -0.30855 0 1.0402 0.12197 0.63752 -3.21196
ASP_317 -3.27119 0.16145 4.08256 -0.27742 0.06724 0.92629 1.77974 -1.90644 -0.01668 -0.13121 -2.54772 -0.48678 0 0 -0.71069 0 0 0.22472 0.08248 0 1.98645 -0.61803 0 -2.3716 0.40998 0.75835 -1.8585
PHE_318 -10.4201 1.86526 2.46769 -0.5523 0.02414 0.17046 1.59402 -2.60136 -0.04226 -0.20854 -1.67028 0.17478 0 0 0 0 0 -0.02035 0.54457 0 2.10633 -0.18231 0 1.0402 -0.23921 0.76877 -5.18047
GLU_319 -4.15849 0.33103 5.75064 -0.47301 0.06612 0.73083 2.39281 -2.36715 -0.02515 -0.27307 -3.4181 -1.45405 0 0 -1.07783 0 0 0.19934 0.05105 0 4.11586 0.10949 0 -2.7348 -0.0777 0.69874 -1.61343
ASP_320 -4.85817 0.50499 6.76969 -0.26348 0.13333 0.87078 2.92572 -2.69154 -0.03021 -0.2635 -4.23692 -0.96894 0 0 -2.27071 0 0 0.23865 0.25244 0 2.01812 -0.73682 0 -2.3716 0.05291 0.62117 -4.3041
HIS_321 -3.26786 0.19025 3.20447 -0.36581 0.0453 0.44473 1.02358 -1.50775 -0.01309 -0.09895 -1.03162 -0.17926 0 0 0 0 0 0.12257 0.00926 0 1.58418 -0.46977 0 -0.45461 -0.26225 0.75763 -0.269
THR_322 -4.53317 0.88549 4.59996 -0.19678 0.09413 0.07075 1.99731 -2.11581 -0.0577 -0.35061 -1.21173 0.15521 0 0 -0.53583 0 0 0.12044 0.00363 0.13319 0 0.02419 2.2799 -1.0874 0.20915 1.50292 1.98724
ASN_323 -3.3729 0.64036 2.96005 -0.1823 0.01712 0.28127 0.88759 -1.50032 -0 -0 -0.2033 -0.2317 0 0 0 0 0 0.14359 0.08247 0 1.99124 0.3008 0 -0.93687 0.45356 1.37426 2.70491
TYR_324 -8.63736 1.87872 4.75469 -0.96503 0.20618 0.2825 2.60749 -2.78835 -0.03505 -0.11568 -2.56071 -0.50243 0 0 -1.02688 0 0 0.21031 0.35793 0 1.75511 -0.33828 0.01184 1.2797 0.40618 1.04192 -2.1772
GLU_325 -5.83732 0.51665 6.66229 -0.28678 0.05049 0.35656 1.92499 -2.73778 -0 -0 -4.05993 -0.24133 0 0 -1.2702 0 0 -0.03632 0.05291 0 2.81349 0.01803 0 -2.7348 1.04278 1.02024 -2.74603
LEU_326 -5.71527 0.74805 2.09518 -0.46929 0.23549 0.07291 0.86159 -1.57768 -0.00366 -0.02115 -0.12851 0.21659 0 0 0 0 0 0.07081 0.00555 0.6407 0 0.15708 0 0.18072 0.92962 0.52698 -1.1743
ASP_327 -4.45142 0.63109 4.71909 -0.10539 0.01267 0.28829 1.84102 -2.06981 -0 -0 -3.45886 -0.36068 0 0 0 -1.58906 0 -0.0679 0.09758 0 1.99916 0.0115 0 -2.3716 -0.06252 0.55998 -4.37685
ILE_328 -4.96814 0.48522 3.83564 -0.57907 0.34704 0.10328 1.8076 -2.09722 -0 -0 -0.70119 0.35622 0 0 0 0 0 -0.07098 0.04379 1.05584 0 -0.56188 0 0.73287 -0.38099 0.51919 -0.0728
LYS_329 -3.56264 0.40166 2.90212 -0.4513 0.11393 0.2131 0.88387 -1.27164 -0.02029 -0.1644 -0.27216 0.30314 0 0 0 0 0 -0.10064 0.26236 2.83055 0 -0.00711 0 -1.5107 -0.33382 0.52873 0.74475
GLU_330 -1.99005 0.17292 2.12631 -0.19455 0.02679 0.27065 0.40743 -0.92479 -0.03639 -0.28524 -0.68243 -0.57348 0 0 0 0 0 -0.00946 0.02422 0 2.5212 0.05574 0 -2.7348 1.00471 0.58782 -0.23341
THR_331 -4.17677 0.37721 2.98692 -0.16164 0.0596 0.12996 1.70878 -1.79205 -0.0105 -0.07409 -1.20063 -1.64249 0 0 0 0 0 -0.00246 0.02733 1.28119 0 -0.23091 2.56867 -1.0874 1.29758 0.76571 0.82405
LEU_332 -5.29343 1.27497 2.12779 -0.47077 0.27341 0.09275 1.01154 -1.57267 -0.01293 -0.05339 -0.70373 0.24452 0 0 0 0 0 0.13987 0.10594 0.47166 0 -0.28502 0 0.18072 -0.02753 2.34329 -0.15301
THR_333 -3.92387 1.08782 3.2355 -0.09298 0.03271 0.05825 1.50861 -1.54192 -0.00366 -0.02115 -1.43423 0.0548 0 0 0 0 0 0.0677 0.6683 0.0346 0 1.04754 2.28256 -1.0874 5.45687 2.76856 10.1986
LEU_334 -5.90263 0.5175 3.43461 -0.52804 0.10901 0.11853 1.33346 -1.78788 -0 -0 -1.67484 0.2977 0 0 -0.53802 0 0 0.35645 0.08241 0.61914 0 -0.1379 0 0.18072 5.24315 1.17565 2.89903
LYS_335 -4.89853 0.81393 4.90955 -0.43753 0.09144 0.27716 1.60283 -2.06895 -0 -0 -2.21811 -0.14531 0 0 0 0 0 -0.01496 0.17249 1.96838 0 0.34425 0 -1.5107 0.39869 1.48705 0.77167
PRO_336 -6.63473 1.35498 4.7376 -0.07824 0 0.04748 1.74206 -1.94339 -5e-05 -0.0001 -1.90107 0.63113 0 0 0 0 0 -0.03701 0.00022 0.39341 0 -0.61502 0 -2.4119 0.58749 1.35082 -2.77629
GLU_337 -3.38473 0.51007 4.41308 -0.33764 0.06488 0.39099 0.87308 -1.74017 -0 -0 -0.99906 -0.58709 0 0 0 0 0 -0.05956 0.00876 0 3.70903 -0.16154 0 -2.7348 -0.13578 0.26921 0.09873
GLY_338 -1.65325 0.2236 1.8403 -7e-05 0 0 0.66529 -0.94031 -0 -0 -0.95904 -0.36824 0 0 0 0 0 -0.08216 0 0 0 0.38334 0 0.83697 0.02375 0.1921 0.16228
PHE_339 -5.70772 0.62545 2.87889 -0.68746 0.04739 0.11037 1.79549 -1.9382 -0.00169 -0.02965 -1.48422 -0.30925 0 0 0 0 0 -0.07691 0.00414 0 2.86561 -0.16105 0 1.0402 0.0259 0.42186 -0.58085
VAL_340 -3.03498 0.17367 1.56728 -0.25866 0.13467 0.05166 0.67293 -1.20699 -0 -0 -0.06056 -0.30666 0 0 0 0 0 -0.00397 0.00011 0.35125 0 -0.80657 0 1.9342 -0.25133 0.49294 -0.55101
VAL_341 -5.89756 1.12814 2.10433 -0.31492 0.329 0.06451 1.25642 -1.79358 -0 -0 -1.80745 -0.23714 0 0 -1.38461 0 0 -0.02376 0.03332 0.1126 0 0.06571 0 1.9342 -0.20626 0.37173 -4.26533
LYS_342 -3.43308 0.21858 3.86524 -0.36173 0.03261 0.16224 1.98343 -1.65344 -0 -0 -0.56349 -0.12349 0 0 0 -0.82857 0 0.37914 0.02646 1.80783 0 0.06819 0 -1.5107 0.07911 0.41845 0.56677
ALA_343 -2.19297 0.34747 1.76524 -0.01077 0 0 0.31081 -1.00895 -0 -0 0.29671 -0.27051 0 0 0 0 0 0.0648 0 0 0 0.25794 0 1.8394 1.12187 0.44212 2.96316
LYS_344 -1.49827 0.20337 1.46869 -0.45416 0.09702 0.24864 0.50378 -0.71184 -0 -0 0.01798 -0.22381 0 0 0 0 0 0.06096 0.00552 1.75901 0 0.00985 0 -1.5107 0.98203 0.56688 1.52494
SER_345 -1.0105 0.05554 1.18972 -0.02637 0 0.06245 0.16146 -0.5127 -0 -0 -0.00799 -0.26758 0 0 0 0 0 -0.01577 0.00896 0.06853 0 -0.52226 0.60094 -0.77834 -0.21723 0.45724 -0.7539
LYS_346 -1.18945 0.03991 1.28877 -0.29502 0.03236 0.13347 0.2429 -0.56106 -0 -0 0.02109 0.04299 0 0 0 0 0 -0.00169 0.00255 1.87304 0 -0.07033 0 -1.5107 -0.21425 0.16385 -0.00155
LYS_347 -1.47909 0.06507 1.30682 -0.29424 0.0319 0.131 0.32655 -0.55512 -0 -0 -0.13073 0.09063 0 0 0 0 0 0.01241 0.00082 1.87685 0 -0.0072 0 -1.5107 -0.19824 0.13417 -0.1991
ILE_348 -4.06862 0.69783 1.20827 -0.48205 0.36656 0.10086 0.45193 -1.17634 -0 -0 -0.29021 0.34436 0 0 0 0 0 -0.05514 0.03508 0.39028 0 -0.45073 0 0.73287 -0.39276 0.90204 -1.68575
PRO_349 -4.10859 0.81756 3.09213 -0.12187 0.00127 0.09083 1.53491 -1.38904 -0 -0 -1.25731 0.25062 0 0 0 0 0 -0.00847 0.04956 0.11833 0 -1.13858 0 -2.4119 -0.56633 1.03043 -4.01646
LEU_350 -2.3501 0.11717 2.99953 -0.48798 0.22237 0.11776 1.60397 -1.35563 -0.01436 -0.06163 -1.24823 0.27759 0 0 -0.79035 0 0 -0.07252 0.02694 0.56026 0 -0.15049 0 0.18072 -0.28037 0.32245 -0.3829
LYS_351 -2.0596 0.20521 2.05749 -0.33188 0.06025 0.19445 0.35154 -0.91264 -0 -0 0.24727 -0.20287 0 0 0 0 0 -0.03899 0.00082 1.72921 0 -0.02714 0 -1.5107 -0.17252 0.26777 -0.14234
LYS_352 -3.81555 0.24901 2.97301 -0.52102 0.19671 0.34201 1.01371 -1.39603 -0.00095 -0.00252 -1.17332 -0.1867 0 0 0 0 0 -0.04193 0.01689 1.82646 0 0.22614 0 -1.5107 0.08622 0.27796 -1.44061
VAL_353 -6.05921 0.47877 3.35067 -0.28394 0.18033 0.06076 2.25819 -2.20756 -0.01436 -0.06163 -1.10873 -0.21469 0 0 0 0 0 -0.05769 0.00306 0.13621 0 -0.51498 0 1.9342 0.07277 0.3099 -1.73795
ARG_354 -6.60441 0.52105 5.91868 -1.15421 0.20832 0.82936 3.22328 -2.85309 -0.00095 -0.00252 -2.92931 0.13346 0 0 -1.12335 -0.4264 0 -0.01441 0.10633 3.13496 0 -0.17695 0 -1.2888 -0.45678 0.36504 -2.59068
LYS_355 -6.67523 0.6755 7.28489 -0.47207 0.09373 0.29452 2.86842 -3.13765 -0.01395 -0.07467 -2.01078 -0.232 0 0 -0.70046 0 0 -0.07212 0.32321 2.21551 0 -0.07085 0 -1.5107 -0.48888 0.48605 -1.21754
LYS_356 -5.58571 0.299 6.4574 -0.33057 0.05106 0.16582 3.73517 -2.99566 -0 -0 -3.25652 -0.07159 0 0 -0.79035 0 0 0.18581 0.06051 1.80566 0 -0.04657 0 -1.5107 -0.40376 0.59948 -1.63151
ALA_357 -4.99707 0.38075 4.33797 -0.0213 0 0 2.85962 -2.69555 -0.01528 -0.14509 -1.79539 -0.36762 0 0 0 0 0 -0.0236 0 0 0 -0.27199 0 1.8394 -0.40503 0.40456 -0.91561
GLU_358 -8.41377 0.80206 9.58321 -0.22949 0.06614 0.3627 3.8728 -4.1962 -0.01395 -0.07467 -3.71071 -0.65902 0 0 0 0 0 0.07121 0.39191 0 3.00952 -0.23428 0 -2.7348 -0.52242 0.33887 -2.29089
ASN_359 -3.85306 0.19132 4.79269 -0.16878 0.02547 0.24601 1.9265 -2.3092 -0 -0 -1.45129 -0.28613 0 0 0 0 0 -0.03493 5e-05 0 1.53025 0.4359 0 -0.93687 -0.08195 0.38242 0.4084
ALA_360 -2.9773 0.1246 2.66393 -0.02319 0 0 1.69095 -1.69761 -0 -0 -1.09624 -0.34803 0 0 0 0 0 -0.07042 0 0 0 -0.36833 0 1.8394 -0.11412 0.31318 -0.06317
HIS_D_361 -4.1746 0.37879 3.43466 -0.41641 0.0256 0.55002 1.4697 -1.99426 -0 -0 -1.57375 -0.36853 0 0 0 0 0 -0.06296 0.00527 0 1.62446 -0.32692 0 -0.45461 -0.64086 0.26214 -2.26225
ASN_362 -2.82799 0.45229 3.09709 -0.39248 0.09829 0.79719 1.60344 -1.56802 -0 -0 -1.38068 -0.88655 0 0 0 0 0 0.00234 0.00169 0 1.60915 -1.04707 0 -0.93687 -0.64862 0.22185 -1.80495
THR_363 -6.98319 1.4148 4.91569 -0.18301 0.08425 0.15767 2.10485 -2.74468 -0.01528 -0.14509 -1.11826 -2.23653 0 0 0 0 0 0.27892 0.05393 1.13241 0 0.20898 2.3337 -1.0874 0.0279 1.26983 -0.53052
PRO_364 -5.29752 0.84266 2.6584 -0.0799 0 0.04834 1.34838 -1.32382 -0 -0 -1.13205 0.58438 0 0 0 0 0 -0.08869 0.01546 0.54383 0 -0.39094 0 -2.4119 0.17212 1.56043 -2.95082
LEU_365 -8.00076 1.11208 2.23924 -0.82939 0.55672 0.2915 2.10114 -2.25725 -0.00699 -0.02162 -2.18786 0.17783 0 0 0 0 0 -0.03848 0.17565 1.70635 0 -0.30688 0 0.18072 -0.12107 0.85941 -4.36966
LEU_366 -8.45859 0.7311 3.15337 -0.59585 0.21019 0.16018 2.84971 -2.60666 -0.00073 -0.00267 -2.90125 0.24416 0 0 0 0 0 0.11529 0.01006 0.67828 0 -0.3151 0 0.18072 0.06552 0.679 -5.80325
VAL_367 -8.62595 1.21332 2.10469 -0.36765 0.2266 0.08866 2.82798 -2.67342 -0.00699 -0.02162 -2.62055 -0.18251 0 0 0 0 0 0.05029 0.00099 0.9527 0 -0.80759 0 1.9342 -0.20847 0.63712 -5.47818
LEU_368 -9.59906 1.70755 2.60591 -0.49849 0.2515 0.09985 2.81976 -2.69566 -0.00073 -0.00267 -2.83893 0.03827 0 0 0 0 0 0.00462 0.13109 0.63933 0 -0.0924 0 0.18072 -0.27963 0.83335 -6.69563
TYR_369 -11.263 1.4738 4.5769 -1.12598 0.21205 0.73784 2.48827 -3.47548 -0.00347 -0.015 -2.80374 -0.25782 0 0 0 0 0 0.14068 0.08541 0 2.05718 -0.29209 0.02159 1.2797 -0.21446 0.94501 -5.43265
GLY_370 -3.62656 0.14625 2.19001 -0.00051 0 0 0.97837 -1.43113 -0.02729 -0.12437 -0.67444 -0.36446 0 0 0 0 0 4.7971 0 0 0 0.57482 0 0.83697 0.50318 14.7162 18.4942
SER_371 -3.57869 0.25518 3.14883 -0.04138 0.00635 0.08238 1.18861 -1.49236 -0.02624 -0.2122 0.21181 -0.44514 0 0 -0.85882 0 0 0.57159 0.00153 0.07876 0 -0.02244 0.62072 -0.77834 1.32144 14.6447 14.6763
ASN_372 -6.67563 1.30046 4.33059 -0.17052 0.04362 0.31779 2.3227 -2.41454 -0.05335 -0.18373 -1.18181 -0.63599 0 0 -1.40129 0 0 0.05688 0.03567 0 3.43084 -0.66051 0 -0.93687 1.20558 1.68872 0.41863
MET_373 -5.57785 1.44639 1.70091 -0.25296 0.09614 0.1247 0.63218 -0.90921 -0.01869 -0.11514 0.62511 -0.53401 0 0 0 0 0 9.25534 0.22972 1.9647 0 0.36813 0 0.60916 0.9323 12.0788 22.6557
GLY_374 -2.57258 0.5688 3.06651 -6e-05 0 0 1.41374 -1.5513 -0.02739 -0.07485 -0.7419 -0.39959 0 0 0 0 0 -0.12102 0 0 0 -1.54099 0 0.83697 0.79311 11.146 10.7954
THR_375 -3.39565 0.24404 2.6767 -0.19701 0.1018 0.07456 1.68468 -1.58118 -0 -0 -1.31651 -0.65887 0 0 0 0 0 -0.02882 0.0024 0.12601 0 0.16154 2.31459 -1.0874 0.57979 0.36706 0.06773
ALA_376 -6.01623 0.84069 3.24922 -0.02376 0 0 1.99522 -2.63732 -0.00479 -0.04247 -1.03584 -0.3575 0 0 0 0 0 -0.01065 0 0 0 -0.39652 0 1.8394 -0.13933 0.37913 -2.36076
GLU_377 -6.98869 0.40937 7.48157 -0.35711 0.10304 0.441 3.95231 -3.42625 -0.00755 -0.09706 -4.78877 -0.68447 0 0 0 -1.6815 0 -0.00096 0.0227 0 3.4748 -0.17202 0 -2.7348 -0.46952 0.54116 -4.98275
GLY_378 -3.31735 0.19125 4.50242 -5e-05 0 0 2.01838 -2.1876 -0 -0 -1.28661 -0.41581 0 0 0 0 0 -0.09359 0 0 0 0.1828 0 0.83697 0.42411 0.28774 1.14267
THR_379 -7.30464 0.50478 5.19377 -0.11554 0.02739 0.04761 3.16689 -3.07348 -0 -0 -2.63385 -0.65138 0 0 0 0 0 0.04651 0.06201 0.79904 0 0.11719 2.3542 -1.0874 0.52717 0.37041 -1.64933
ALA_380 -7.28881 0.99356 3.34049 -0.02272 0 0 3.10558 -3.04463 -0 -0 -2.49045 -0.35286 0 0 0 0 0 -0.0203 0 0 0 -0.16199 0 1.8394 -0.19341 0.49215 -3.80398
ARG_381 -6.41563 0.28245 6.67196 -0.63903 0.12639 0.3511 3.44713 -3.24684 -0 -0 -3.57599 0.11239 0 0 0 -1.25581 0 0.10506 0.11704 2.51246 0 -0.09511 0 -1.2888 -0.35392 0.73368 -2.41148
ASP_382 -5.07225 0.27458 6.23188 -0.10623 0.00737 0.32186 2.55218 -2.8855 -0 -0 -2.35038 -0.35029 0 0 0 0 0 -0.02079 0.03072 0 1.71557 0.23498 0 -2.3716 -0.33242 0.72243 -1.39788
LEU_383 -9.92611 1.06473 3.65762 -0.47925 0.22616 0.10833 3.09371 -3.05289 -0 -0 -1.59101 0.22175 0 0 0 0 0 0.02434 0.04027 0.33022 0 -0.28723 0 0.18072 -0.282 0.41941 -6.25123
ALA_384 -5.68601 0.73847 3.81184 -0.01982 0 0 2.45045 -2.65695 -0.00371 -0.01098 -1.4469 -0.34221 0 0 0 0 0 0.00058 0 0 0 -0.13504 0 1.8394 -0.24978 0.51084 -1.19984
ASP_385 -3.55634 0.18907 4.815 -0.10958 0.01164 0.33569 1.94193 -2.2452 -0.01867 -0.11813 -1.38328 -0.29232 0 0 0 0 0 -0.03237 0.01909 0 1.74127 0.15096 0 -2.3716 -0.23326 0.42999 -0.7261
ILE_386 -7.05705 0.58563 4.58605 -0.5036 0.40835 0.10369 2.84102 -2.77226 -0.00014 -0.00036 -2.16318 -0.02202 0 0 0 0 0 -0.02592 0.04986 0.66995 0 -0.32044 0 0.73287 -0.16351 0.42523 -2.62582
ALA_387 -6.38253 0.62945 4.19396 -0.02316 0 0 3.32847 -2.89289 -0 -0 -3.82714 -0.36515 0 0 0 0 0 -0.0995 0 0 0 -0.32616 0 1.8394 -0.02676 0.55441 -3.39759
MET_388 -4.49854 0.40248 3.78678 -0.67141 0.20148 0.38272 1.58981 -1.96244 -0.00371 -0.01098 -0.87873 -0.2676 0 0 0 0 0 -0.07323 0.16114 2.0333 0 -0.17316 0 0.60916 -0.16316 0.42067 0.8846
SER_389 -2.44683 0.20726 3.26941 -0.02857 0.0071 0.02698 1.33644 -1.46419 -0.0355 -0.21515 -0.89725 -0.21322 0 0 0 0 0 -0.05785 0.00742 0.79182 0 -0.28075 0.60763 -0.77834 -0.50946 0.23586 -0.43718
LYS_390 -6.73336 0.80207 6.21754 -0.53456 0.24509 0.37592 2.56484 -2.66641 -0.01134 -0.05428 -4.45387 -0.03165 0 0 0 -0.30064 0 0.08754 0.10238 1.72704 0 -0.18594 0 -1.5107 -0.38188 0.69164 -4.05057
GLY_391 -2.29873 0.24019 1.98387 -7e-05 0 0 0.85927 -1.19982 -0.00176 -0.00521 -0.4413 -0.29104 0 0 0 0 0 -0.143 0 0 0 -1.5406 0 0.83697 0.27124 0.87502 -0.85497
PHE_392 -9.25267 1.19895 2.03185 -0.50163 0.24897 0.19769 1.47125 -2.03473 -0.01121 -0.05392 -0.69107 -0.09589 0 0 0 0 0 0.11689 0.4248 0 3.96484 -0.2497 0 1.0402 0.41026 0.967 -0.81811
ALA_393 -4.7972 1.10453 2.63556 -0.02135 0 0 1.47842 -1.80755 -0.00176 -0.00521 -1.7708 -0.20421 0 0 0 0 0 -0.05874 0 0 0 -0.03693 0 1.8394 -0.2777 1.58387 -0.33966
PRO_394 -5.6026 0.97674 2.01342 -0.20418 0.02855 0.14943 1.27258 -1.17182 -0 -0 -1.25128 -0.03083 0 0 -1.03781 0 0 1.41818 0.02801 0.15277 0 -0.09521 0 -2.4119 -0.11359 1.99581 -3.88374
GLN_395 -6.49599 0.37714 5.15152 -0.56052 0.11023 0.50609 3.3722 -2.50136 -0 -0 -3.92339 -0.70806 0 0 -1.03781 -0.4264 0 0.00024 0.15323 0 3.97161 -0.04966 0 -0.18838 0.2409 1.40627 -0.60213
VAL_396 -4.84234 0.63766 0.31522 -0.37849 0.26924 0.09318 0.3983 -1.17858 -0 -0 -0.46373 -0.28552 0 0 0 0 0 -0.00968 0.0397 0.99865 0 -0.7637 0 1.9342 -0.22971 0.53046 -2.93515
ALA_397 -4.45855 0.62037 2.79135 -0.01892 0 0 1.97815 -2.03992 -0 -0 -2.3942 -0.35108 0 0 0 0 0 0.02817 0 0 0 -0.52114 0 1.8394 -0.21765 0.50111 -2.24291
THR_398 -4.16383 0.19129 2.23423 -0.1486 0.05086 0.0548 1.36902 -1.58143 -0.00347 -0.015 -0.78649 -0.0786 0 0 0 0 0 -0.06281 0.10479 0.11221 0 0.08953 2.28607 -1.0874 -0.20187 0.45381 -1.1829
LEU_399 -8.89485 1.61278 1.05492 -0.47952 0.26822 0.08415 1.14345 -1.9391 -0 -0 -0.71362 0.34158 0 0 0 0 0 -0.0449 0.4926 0.85492 0 0.00443 0 0.18072 -0.29044 0.63228 -5.69237
ASP_400 -4.37597 0.36446 5.6531 -0.15178 0.01352 0.46481 2.9441 -2.65834 -0 -0 -3.54845 -1.31224 0 0 -0.94065 -0.37362 0 0.23502 0.0043 0 2.80005 0.24975 0 -2.3716 0.26549 0.59638 -2.14167
SER_401 -3.26948 0.5204 3.42485 -0.02802 0.00011 0.04207 1.47093 -1.67025 -0 -0 -0.95236 -1.04758 0 0 0 0 0 -0.1165 0.01287 0.18759 0 -0.08766 0.60225 -0.77834 0.07627 0.57086 -1.04198
HIS_D_402 -6.14694 0.82669 6.28152 -0.6443 0.00772 0.70002 3.45074 -3.12714 -0.0013 -0.00467 -4.73857 -0.19047 0 0 -2.06401 -0.37362 0 0.25615 0.04392 0 1.61716 -0.072 0 -0.45461 -0.34482 1.05949 -3.91905
ALA_403 -3.64914 0.89474 2.57155 -0.025 0.00019 0 2.09255 -1.80855 -0.00233 -0.03524 -1.48336 -0.40268 0 0 0 0 0 -0.09638 0 0 0 -0.11384 0 1.8394 -0.42633 0.72746 0.08305
GLY_404 -2.46365 0.40787 2.44055 -5e-05 0 0 1.48308 -1.35595 -0 -0 -0.7193 -0.42705 0 0 0 0 0 -0.14182 0 0 0 0.34839 0 0.83697 -0.26721 0.18572 0.32757
ASN_405 -3.55703 0.4113 4.30421 -0.19283 0.03206 0.30781 2.31841 -1.87547 -0.0013 -0.00467 -2.61499 -0.42731 0 0 -0.70046 0 0 -0.045 0.00892 0 1.92749 -0.42049 0 -0.93687 -0.2889 0.18785 -1.56727
LEU_406 -6.66205 0.97953 3.26458 -0.48232 0.0794 0.10519 1.53051 -2.21876 -0.00233 -0.03524 -1.07445 0.26523 0 0 0 0 0 -0.08918 0.06518 0.44537 0 -0.11901 0 0.18072 -0.50242 1.24041 -3.02965
PRO_407 -3.94203 0.78405 3.41424 -0.1242 0.00103 0.08942 1.52938 -1.36708 -0 -0 -0.71488 0.25265 0 0 0 0 0 -0.04138 0.00441 0.19671 0 -1.12584 0 -2.4119 -0.48664 1.37557 -2.56649
ARG_408 -2.73769 0.17194 2.42876 -0.76954 0.13853 0.54314 0.63297 -1.17489 -0.00115 -0.00508 0.02716 0.24412 0 0 0 0 0 -0.17835 0.01379 1.75749 0 -0.01228 0 -1.2888 -0.16898 0.42795 0.04909
GLU_409 -2.59211 0.44497 2.19999 -0.23093 0.03836 0.35874 0.61818 -1.04928 -0 -0 -0.03302 -0.62852 0 0 0 0 0 -0.03905 0.01289 0 3.03698 -0.1473 0 -2.7348 -0.06086 0.22162 -0.58414
GLY_410 -3.86053 0.41209 2.7213 -0.00055 0 0 1.87941 -1.71458 -0.00046 -0.00819 -2.38261 -0.22301 0 0 0 0 0 -0.05279 0 0 0 -0.68491 0 0.83697 0.07729 0.17006 -2.83051
ALA_411 -5.37481 0.68452 1.63809 -0.02259 0 0 1.90537 -2.01348 -0.01127 -0.04004 -2.03214 -0.39387 0 0 0 0 0 -0.00718 0 0 0 -0.52392 0 1.8394 0.34113 0.3093 -3.70149
VAL_412 -7.00855 0.66635 1.83163 -0.3784 0.34917 0.09356 2.4338 -2.12109 -0.00185 -0.00619 -2.76822 -0.29502 0 0 0 0 0 -0.05696 0.03756 1.08783 0 -0.7868 0 1.9342 -0.2335 0.48665 -4.73583
LEU_413 -8.49267 1.01623 1.92264 -0.50361 0.18998 0.11807 2.59973 -2.25962 -0.02328 -0.08794 -2.88947 0.12803 0 0 0 0 0 -0.02017 0.56207 1.97294 0 -0.31648 0 0.18072 -0.25618 0.64 -5.519
ILE_414 -8.47892 1.21691 1.35185 -0.46678 0.38379 0.09313 2.55149 -2.21471 -0.00185 -0.00619 -2.94745 0.0409 0 0 0 0 0 -0.02106 0.06245 0.35329 0 -0.73873 0 0.73287 -0.22637 0.77602 -7.53935
VAL_415 -8.17193 1.64615 2.13638 -0.32388 0.43842 0.07275 2.81843 -2.57938 -0.01201 -0.0479 -2.95579 -0.80437 0 0 0 0 0 -0.06354 0.00281 2.16851 0 -0.74993 0 1.9342 -0.38657 0.70963 -4.16801
THR_416 -5.94469 0.6321 3.03624 -0.0956 0.0617 0.05821 2.26814 -2.07847 -0 -0 -2.46925 -0.95158 0 0 0 0 0 -0.01284 0.00172 0.34164 0 -0.72908 2.32541 -1.0874 -0.1214 0.57522 -4.18995
ALA_417 -4.26286 0.66492 1.73091 -0.02462 0.00018 0 0.89326 -1.43947 -0.00381 -0.01515 0.213 -0.47895 0 0 0 0 0 -0.03464 0 0 0 -0.09798 0 1.8394 0.31778 0.48144 -0.21659
SER_418 -5.78755 0.35665 4.51855 -0.03513 0.00312 0.02471 2.31251 -2.36857 -0.00028 -0.00101 -2.43857 -0.19864 0 0 -0.38901 0 0 -0.04419 0.07685 0.49491 0 0.46439 1.8117 -0.77834 0.33857 0.41017 -1.22917
TYR_419 -8.39774 1.46532 4.49084 -0.65122 0.11544 0.34202 3.1008 -3.02548 -0.00312 -0.01105 -2.89718 -0.26106 0 0 -0.44263 0 0 0.0402 0.05751 0 2.35703 -0.12659 0.76146 1.2797 0.44673 0.77421 -0.58481
ASN_420 -4.3862 0.3555 3.21175 -0.34313 0.06661 0.69243 1.7053 -1.85832 -0.0213 -0.11448 -0.22082 -0.84417 0 0 0 -0.92498 0 -0.0879 0.00982 0 1.82403 -1.02071 0 -0.93687 -0.1463 0.71622 -2.32352
GLY_421 -3.665 0.30036 2.81907 -5e-05 0 0 0.7653 -1.63157 -0 -0 -0.29626 -0.39146 0 0 0 0 0 -0.12916 0 0 0 -1.45101 0 0.83697 -0.9816 0.34132 -3.48309
HIS_422 -7.84319 0.87522 7.4712 -0.38757 0.00182 0.45848 3.13254 -3.53702 -0.02424 -0.1273 -3.63684 -0.1466 0 0 0 -0.66408 0 0.52512 0.39884 0 2.07669 -0.07069 0 -0.45461 -0.05254 1.18566 -0.81913
PRO_423 -5.14067 0.8328 2.04293 -0.1363 0.00073 0.10086 0.43773 -0.90979 -0.00122 -0.01827 0.10141 0.18742 0 0 0 0 0 -0.0525 0.03961 0.19833 0 -1.05948 0 -2.4119 0.20964 1.82194 -3.75673
PRO_424 -7.06084 1.03594 4.57848 -0.19925 0.00372 0.14269 2.09564 -2.13135 -0 -0 -0.41636 0.06375 0 0 0 0 0 0.2397 0.01446 0.47331 0 -0.99936 0 -2.4119 -0.41627 1.23246 -3.75518
ASP_425 -4.99103 0.45495 6.31532 -0.10716 0.02036 0.33025 3.31503 -2.80097 -0.02828 -0.13098 -3.47407 -0.20676 0 0 -1.69084 0 0 -0.05945 0.04656 0 1.70957 0.15731 0 -2.3716 -0.35185 0.67021 -3.19342
ASN_426 -3.69685 0.21161 3.51661 -0.20931 0.06563 0.32764 1.69212 -1.77839 -0 -0 -0.26041 -0.46816 0 0 -0.85882 0 0 0.18543 0.2276 0 2.33688 -0.17518 0 -0.93687 -0.30984 0.50865 0.37835
ALA_427 -5.46317 0.70152 3.21649 -0.02817 0.01024 0 2.04398 -2.18275 -0 -0 -1.86139 -0.46269 0 0 0 0 0 -0.0511 0 0 0 0.24753 0 1.8394 0.375 0.46991 -1.14521
LYS_428 -8.24509 0.72931 8.43938 -0.63721 0.11068 0.42326 3.29989 -3.6022 -5e-05 -0.0001 -3.04054 -0.07879 0 0 0 0 0 0.09114 0.1202 2.6287 0 -0.10211 0 -1.5107 0.44658 0.62371 -0.30394
GLN_429 -4.63186 0.5128 4.33454 -0.24847 0.02053 0.16748 1.76878 -2.17083 -0.02828 -0.13098 -1.71002 -0.46616 0 0 -0.73814 0 0 0.04421 0.08577 0 2.75244 -0.23092 0 -0.18838 -0.2546 0.66167 -0.45041
PHE_430 -9.80555 1.32355 2.76659 -0.77751 0.02683 0.21488 1.81997 -2.72381 -0 -0 -1.06161 -0.07346 0 0 0 0 0 0.02734 0.03262 0 1.77404 -0.43597 0 1.0402 -0.12176 0.44663 -5.52703
VAL_431 -7.09834 0.36705 4.75722 -0.30671 0.16983 0.07033 2.54252 -2.87732 -0.0017 -0.01365 -1.55821 -0.20972 0 0 0 0 0 -0.06421 0.00784 0.08589 0 -0.32876 0 1.9342 0.00555 0.61 -1.90819
ASP_432 -6.23197 0.28576 8.46103 -0.09625 0.00181 0.28407 3.9615 -3.74057 -0.00719 -0.09151 -6.0069 -0.43333 0 0 -0.64647 0 0 0.10129 0.01794 0 1.77469 0.18398 0 -2.3716 -0.07765 0.82301 -3.80838
TRP_433 -7.22036 0.59485 6.09534 -1.26945 0.06806 0.65336 3.43603 -3.30655 -0 -0 -4.58178 -0.33666 0 0 0 -0.72924 0 -0.00876 0.0181 0 2.00857 -0.32879 0 1.6906 0.00948 0.64297 -2.56421
LEU_434 -7.57461 0.99879 4.63372 -0.48074 0.16153 0.11286 2.54192 -2.88177 -0 -0 -1.98799 0.23252 0 0 -0.75939 0 0 -0.01568 0.00672 0.31413 0 -0.27022 0 0.18072 -0.13159 0.54132 -4.37775
ASP_435 -3.29462 0.09585 4.43892 -0.10826 0.00962 0.33236 1.31625 -2.03165 -0 -0 -0.99444 -0.17568 0 0 0 0 0 -0.03686 0.02777 0 1.89677 -0.0495 0 -2.3716 -0.2716 0.47651 -0.74017
GLN_436 -3.89958 0.25855 4.86342 -0.55325 0.0389 0.55556 2.74156 -2.08022 -0.02155 -0.19008 -3.42227 -0.31921 0 0 0 -0.82857 0 -0.0409 0.1724 0 3.05609 0.05376 0 -0.18838 0.03778 0.35623 0.59026
ALA_437 -4.11933 0.41778 3.11413 -0.03043 0.00756 0 2.03056 -2.07352 -0.00037 -0.00214 -2.39702 -0.4966 0 0 0 0 0 0.02252 0 0 0 -0.09453 0 1.8394 0.28119 0.31496 -1.18582
SER_438 -1.69089 0.18168 2.55135 -0.02764 0 0.04322 1.04393 -1.20459 -0.01438 -0.11143 -0.51803 -0.98217 0 0 0 0 0 -0.05944 0.00022 0.22157 0 0.0253 0.60032 -0.77834 -0.17629 0.24511 -0.6505
ALA_439 -1.62109 0.27262 1.93451 -0.02784 0.00642 0 0.78733 -0.99402 -0.0099 -0.11462 -0.805 -0.42791 0 0 0 0 0 -0.00736 0 0 0 0.11878 0 1.8394 -0.60862 0.31084 0.65353
ASP_440 -3.79501 0.21469 4.4286 -0.27097 0.05793 0.89325 2.09743 -1.96886 -0.01517 -0.13378 -2.5495 -0.50368 0 0 0 -0.72924 0 -0.00142 0.02521 0 2.04048 -0.6456 0 -2.3716 -0.34334 0.31309 -3.2575
GLU_441 -3.23284 0.24193 2.92161 -0.21329 0.02829 0.29179 1.21141 -1.40339 -0.00582 -0.02902 -0.83374 -0.40404 0 0 0 0 0 -0.01408 0.00423 0 3.36447 0.0091 0 -2.7348 -0.32924 0.24551 -0.88191
VAL_442 -5.92037 0.5753 2.60259 -0.32687 0.36625 0.07883 2.49878 -2.19956 -0 -0 -2.09791 -0.6494 0 0 0 0 0 0.23532 0.02789 0.131 0 0.16564 0 1.9342 -0.05604 0.30525 -2.32909
LYS_443 -3.01524 0.43162 2.65664 -0.37947 0.05112 0.17839 0.95609 -1.35153 -0 -0 -0.15382 0.13291 0 0 0 0 0 -0.0752 0.01401 1.42336 0 -0.04499 0 -1.5107 0.2059 0.35891 -0.12202
GLY_444 -2.37547 0.07892 2.70691 -6e-05 0 0 0.9933 -1.32504 -0.00161 -0.01327 -1.07136 -0.35822 0 0 0 0 0 -0.13939 0 0 0 -1.52024 0 0.83697 -0.35776 0.52749 -2.01883
VAL_445 -6.46296 0.54905 2.80885 -0.35662 0.36393 0.08534 2.50658 -2.40237 -0 -0 -3.14059 -0.05338 0 0 0 0 0 -0.05526 0.17305 1.65316 0 -0.24367 0 1.9342 -0.51924 0.72412 -2.43581
ARG_446 -10.0571 1.53761 6.81959 -0.44997 0.05541 0.227 3.70914 -3.55797 -9e-05 -0.0003 -5.17037 0.33469 0 0 -0.15343 -0.45228 0 0.11522 1.05655 2.15012 0 -0.12754 0 -1.2888 -0.25678 1.02358 -4.48578
TYR_447 -11.9621 1.29721 5.29327 -1.17845 0.1934 0.67586 3.83759 -3.94555 -0.02578 -0.10754 -4.21736 -0.24204 0 0 0 -0.69582 0 0.06995 0.49977 0 1.75767 -0.44717 0.34917 1.2797 -0.18955 1.35011 -6.4077
SER_448 -4.82227 0.33857 4.27433 -0.02787 0 0.0484 2.41091 -2.06976 -0.00564 -0.02668 -2.46825 -1.03585 0 0 0 0 0 0.11757 2e-05 0.39036 0 -0.27864 0.60012 -0.77834 -0.03335 0.86754 -2.49881
VAL_449 -7.18378 0.81064 2.13849 -0.24636 0.1561 0.04746 2.1064 -2.09772 -0 -0 -2.21399 -0.25396 0 0 0 0 0 -0.0566 0.24254 0.43036 0 -0.76302 0 1.9342 -0.10096 0.70292 -4.3473
PHE_450 -10.2655 2.18778 1.96443 -0.80788 0.11337 0.1003 2.72326 -2.54164 -0.00564 -0.02668 -2.53578 -0.5897 0 0 0 0 0 0.06995 0.3558 0 3.55684 -0.19764 0 1.0402 -0.31871 1.18737 -3.98985
GLY_451 -4.03594 0.25435 3.37113 -0.00067 0 0 2.17678 -1.95831 -0 -0 -1.98393 -0.28901 0 0 0 0 0 -0.10081 0 0 0 -1.12691 0 0.83697 0.09231 1.63995 -1.12409
CYS_452 -5.49536 0.84783 2.47727 -0.0511 0 0.01409 1.95936 -1.70395 -0 -0 -2.6453 -0.16798 0 0 0 0 0 0.08707 0.16615 0.29898 0 -0.0477 0 3.6196 0.26873 1.86504 1.49272
GLY_453 -3.9605 0.55301 2.2392 -0.00162 0 0 1.41337 -1.6903 -0.03542 -0.19079 -1.19725 -0.29746 0 0 0 0 0 -0.01337 0 0 0 -1.52162 0 0.83697 0.47119 1.05373 -2.34088
ASP_454 -6.04183 0.67192 6.0949 -0.10781 0.00752 0.30666 3.07061 -2.98509 -0.00989 -0.06093 -3.65719 -0.14064 0 0 0 -0.6966 0 -0.03967 0.0313 0 2.27623 0.37567 0 -2.3716 0.54306 0.47911 -2.25427
LYS_455 -4.47971 0.34607 5.83254 -0.47542 0.08728 0.29948 2.64858 -2.28129 -0.0017 -0.00701 -3.59608 0.11145 0 0 0 -1.32618 0 -0.06284 0.07703 1.72786 0 0.03325 0 -1.5107 -0.01689 0.4926 -2.10167
ASN_456 -2.56428 0.21029 2.71559 -0.18878 0.02433 0.29487 0.64654 -1.23462 -0 -0 -0.42116 -0.43564 0 0 0 0 0 -0.06019 0.00427 0 1.90068 -0.29848 0 -0.93687 -0.49423 0.22975 -0.60794
TRP_457 -9.65972 1.43642 4.62907 -0.71003 0.13738 0.39724 3.57671 -3.12563 -0.00467 -0.02284 -1.57677 -0.11872 0 0 0 0 0 -0.00669 0.01985 0 3.14264 -0.27593 0 1.6906 -0.31373 0.25287 -0.53194
ALA_458 -1.58796 0.30449 2.14371 -0.03008 0.00789 0 0.93839 -0.98807 -0 -0 -1.05052 -0.47095 0 0 0 0 0 -0.0161 0 0 0 -0.08962 0 1.8394 0.32497 0.58738 1.9129
THR_459 -2.33815 0.50201 2.96355 -0.16981 0.07187 0.0556 1.97168 -1.44338 -0 -0 -2.19656 -0.5436 0 0 0 0 0 0.79984 0.00085 0.03464 0 0.27287 2.28582 -1.0874 2.04875 0.85612 4.08471
THR_460 -5.41469 0.89945 3.04993 -0.21432 0.18051 0.08088 1.43299 -1.84578 -0 -0 -1.24042 -0.48008 0 0 0 0 0 0.77334 0.01668 0.06799 0 0.16725 2.48305 -1.0874 3.44873 1.48275 3.80088
TYR_461 -9.46278 1.86299 4.67464 -1.17085 0.14413 0.79154 2.80232 -3.06748 -0.00714 -0.08035 0.22738 -0.10812 0 0 0 0 0 5.52652 0.6806 0 2.06477 -0.01831 0.07573 1.2797 2.09626 15.1589 23.4705
GLN_462 -7.29836 1.06136 6.17668 -0.66751 0.27955 0.71723 2.12451 -2.90686 -0.0321 -0.23789 -1.7767 -0.68747 0 0 0 0 0 -0.04028 0.10056 0 2.76799 0.35844 0 -0.18838 0.64412 14.7971 15.192
LYS_463 -5.8086 0.49909 4.09027 -0.50634 0.15118 0.31047 2.52903 -2.22034 -0.00028 -0.00101 -0.92326 0.09068 0 0 0 0 0 -0.04715 0.03066 2.03354 0 -0.12977 0 -1.5107 0.10194 0.94055 -0.37004
VAL_464 -8.33832 1.28587 3.31373 -0.30574 0.17843 0.0663 1.94073 -2.60265 -0 -0 -0.58085 -0.26333 0 0 -0.38901 0 0 0.66481 0.01775 0.04125 0 -0.42333 0 1.9342 5.6239 1.8217 3.98544
PRO_465 -7.69254 1.09242 5.01305 -0.06701 5e-05 0.04347 1.89445 -2.24853 -0.00364 -0.02169 -1.93533 0.64359 0 0 0 0 0 -0.00799 0.04386 0.08353 0 0.4561 0 -2.4119 6.33162 1.87114 3.08466
ALA_466 -6.15418 0.55528 5.68077 -0.02126 0 0 2.7949 -3.18583 -0.02248 -0.10459 -2.36641 -0.32366 0 0 0 0 0 -0.01687 0 0 0 -0.1164 0 1.8394 0.53201 0.61549 -0.29382
PHE_467 -7.0754 0.51136 4.81197 -0.51903 0.13224 0.22096 2.89265 -2.8126 -0.00618 -0.07697 -2.32705 -0.22278 0 0 0 0 0 -0.00465 0.0802 0 3.64597 -0.44827 0 1.0402 -0.03929 0.69553 0.49887
ILE_468 -8.839 0.82357 2.21473 -0.49718 0.33952 0.09954 2.35596 -2.5389 -0 -0 -1.64871 0.03944 0 0 0 0 0 -0.00638 0.06757 0.56402 0 -0.49807 0 0.73287 0.05842 0.62775 -6.10484
ASP_469 -7.42703 0.50334 8.02615 -0.17796 0.00015 0.58505 3.60263 -3.69021 -0.00334 -0.0508 -4.84346 -0.23085 0 0 0 0 0 -0.03129 0.30092 0 3.1926 0.29922 0 -2.3716 -0.01209 0.46734 -1.86124
GLU_470 -4.89731 0.25331 5.98107 -0.21456 0.03681 0.31209 2.5477 -2.9035 -0.03121 -0.22806 -2.86599 -0.59694 0 0 0 0 0 -0.03731 0.0594 0 3.06793 -0.2144 0 -2.7348 -0.22431 0.45906 -2.23101
THR_471 -6.83702 1.02947 6.37842 -0.19551 0.16729 0.09836 4.1997 -3.40601 -0.02248 -0.10459 -3.55238 -0.28104 0 0 0 0 0 0.04077 0.24371 1.59295 0 0.08223 2.28716 -1.0874 -0.15322 0.60805 1.08847
LEU_472 -8.73481 0.91795 3.40913 -0.46671 0.21555 0.11145 2.71173 -2.96256 -0.00329 -0.01527 -2.17527 0.18595 0 0 0 0 0 0.17949 0.1452 0.37686 0 -0.26026 0 0.18072 -0.12426 0.70221 -5.60619
ALA_473 -4.25089 0.39703 4.21271 -0.02106 0 0 2.24503 -2.53137 -0 -0 -1.28217 -0.34459 0 0 0 0 0 -0.03176 0 0 0 -0.1562 0 1.8394 -0.28129 0.43072 0.22556
ALA_474 -2.80818 0.21639 2.7216 -0.02302 0 0 1.68253 -1.63167 -0 -0 -0.70389 -0.36088 0 0 0 0 0 -0.071 0 0 0 -0.35808 0 1.8394 -0.48477 0.33976 0.3582
LYS_475 -8.92337 0.53131 9.49739 -0.36103 0.04534 0.22978 5.41502 -4.21919 -0 -0 -6.34592 0.1112 0 0 -0.75939 0 0 0.01288 0.14159 2.12985 0 0.00161 0 -1.5107 -0.43803 0.51971 -3.92195
GLY_476 -3.29952 0.42644 3.63663 -5e-05 0 0 1.71679 -1.95377 -0 -0 -2.55314 -0.34967 0 0 0 0 0 -0.17039 0 0 0 -1.50277 0 0.83697 -0.46759 0.73301 -2.94707
ALA_477 -5.6121 0.94191 2.16634 -0.02229 0 0 1.58216 -2.26665 -0.00416 -0.01756 -1.56074 -0.165 0 0 0 0 0 0.02475 0 0 0 -0.10983 0 1.8394 -0.63262 0.63504 -3.20135
GLU_478 -5.65107 0.46629 6.16647 -0.32253 0.06713 0.41833 2.95274 -2.72601 -0 -0 -3.8566 -0.38354 0 0 0 -0.45228 0 -0.07146 0.01868 0 2.91826 0.30469 0 -2.7348 -0.15554 0.34805 -2.69319
ASN_479 -4.52773 0.16385 4.02424 -0.27856 0.02175 0.43277 1.61879 -2.1202 -0.00824 -0.03427 -1.3943 -0.44743 0 0 -0.6432 -0.69582 0 -0.05529 0.01991 0 2.28228 -0.08106 0 -0.93687 0.09282 0.23856 -2.32801
ILE_480 -8.70938 1.22575 2.21523 -0.51125 0.57772 0.10469 1.63021 -2.30255 -0 -0 -0.38703 -0.17939 0 0 0 0 0 0.26533 0.00824 0.69177 0 -0.49447 0 0.73287 0.02489 0.44369 -4.66369
ALA_481 -3.61322 0.1757 2.39347 -0.02087 0 0 1.0271 -1.56436 -0.03648 -0.19031 -0.05476 -0.35818 0 0 0 0 0 -0.01 0 0 0 -0.4527 0 1.8394 0.05 0.53324 -0.28199
ASP_482 -1.97812 0.05396 3.4776 -0.1127 0.00554 0.32916 1.50532 -1.47984 -0.02829 -0.15639 -3.33532 -0.56051 0 0 -0.38762 -0.32691 0 -0.06869 0.09369 0 2.10777 -0.0447 0 -2.3716 -0.14371 0.35008 -3.07126
ARG_483 -6.08497 0.16661 6.21843 -0.71212 0.11631 0.46439 2.35353 -2.48618 -0.0214 -0.1294 -3.73318 0.58263 0 0 0 -1.13367 0 0.04146 0.55969 2.58979 0 0.00971 0 -1.2888 -0.44382 0.41794 -2.51305
GLY_484 -4.31262 0.53973 3.66771 -0.0001 0 0 2.59936 -2.06228 -0.02499 -0.15831 -2.05094 -0.38844 0 0 0 0 0 0.0308 0 0 0 0.44366 0 0.83697 0.51884 0.51981 0.15921
GLU_485 -4.32188 0.4264 4.51262 -0.24292 0.04052 0.39037 1.63519 -1.80034 -0 -0 -2.91083 -0.47917 0 0 0 -1.13367 0 -0.0272 0.10649 0 3.11328 0.21678 0 -2.7348 1.10112 0.40011 -1.70794
ALA_486 -4.43971 0.42943 2.14589 -0.02456 1e-05 0 1.76456 -1.84499 -0.00495 -0.0267 -0.98101 -0.29311 0 0 0 0 0 -0.01928 0 0 0 0.19875 0 1.8394 0.4476 0.37978 -0.42889
ASP_487 -4.21571 0.22601 4.54948 -0.11306 0.00319 0.32832 1.52483 -2.05324 -0.00983 -0.10998 -1.33254 -0.66361 0 0 0 0 0 -0.06026 0.00825 0 4.09411 -0.69702 0 -2.3716 -0.04273 0.46548 -0.46989
ALA_488 -3.84287 0.30034 2.86224 -0.02431 7e-05 0 1.76797 -1.8752 -0.00101 -0.00467 -1.36349 -0.34151 0 0 0 0 0 -0.06387 0 0 0 -0.32679 0 1.8394 -0.5585 0.50633 -1.12588
SER_489 -3.07152 0.16844 3.97847 -0.03458 0.00816 0.06246 0.98707 -1.6362 -0.04638 -0.30707 -0.7788 -0.81239 0 0 -0.57632 0 0 -0.06396 0.0007 0.46592 0 0.02802 0.60281 -0.77834 -0.43035 0.39902 -1.83482
ASP_490 -3.85866 0.47856 6.14002 -0.10311 0.00154 0.30003 3.34843 -2.4856 -0.02468 -0.25213 -5.06281 -0.99776 0 0 -0.9425 -0.67634 0 -0.03167 0.00163 0 5.06728 -0.47547 0 -2.3716 0.5812 0.54253 -0.82111
ASP_491 -3.14122 0.26327 5.3553 -0.26342 0.04433 0.87114 2.4846 -2.33136 -0.02829 -0.24418 -5.36045 -0.55831 0 0 -1.37915 0 0 -0.01026 0.00065 0 1.97496 -0.6543 0 -2.3716 0.63341 0.57873 -4.13614
PHE_492 -9.52706 1.57809 4.58365 -0.97423 0.08456 0.34026 2.43699 -3.18773 -4e-05 -0.0001 -3.52238 -0.0148 0 0 0 0 0 -0.00588 0.00659 0 1.76672 -0.44875 0 1.0402 0.02057 0.31445 -5.50889
GLU_493 -4.73561 0.37712 5.76241 -0.46662 0.22881 1.45707 1.8106 -2.63609 -0.04235 -0.32246 -1.72997 -2.69041 0 0 0 0 0 0.09405 0.10067 0 3.98655 -0.2166 0 -2.7348 -0.21328 0.53285 -1.43807
GLY_494 -3.58211 0.26069 5.12215 -5e-05 0 0 1.90957 -2.36981 -0.02262 -0.20528 -2.80416 -0.42805 0 0 -0.43666 0 0 0.00418 0 0 0 0.55567 0 0.83697 0.06373 0.46711 -0.62865
THR_495 -5.12257 0.34159 5.35592 -0.20643 0.13868 0.07584 2.61316 -2.7182 -0.01009 -0.11605 -3.0672 -0.15892 0 0 0 0 0 0.08497 0.00247 0.08227 0 -0.01272 2.27704 -1.0874 0.33854 0.20448 -0.98461
TYR_496 -11.075 1.0012 5.97162 -0.98136 0.06214 0.40014 4.01135 -3.6118 -0 -0 -3.16181 -0.32204 0 0 0 0 0 -0.01256 0.13336 0 2.14022 -0.4166 0.21642 1.2797 0.06763 0.37767 -3.91977
GLU_497 -5.78795 0.33241 6.62678 -0.21084 0.02481 0.28802 2.56847 -2.96573 -0.00964 -0.1117 -1.99827 -0.58166 0 0 0 0 0 0.05666 0.00639 0 3.02522 -0.18596 0 -2.7348 -0.20722 0.45208 -1.41292
GLU_498 -4.75519 0.14402 5.89075 -0.20672 0.01955 0.26653 2.47187 -2.72951 -0.00921 -0.11895 -2.13325 -0.57202 0 0 0 0 0 -0.00482 0.06414 0 3.04416 -0.24423 0 -2.7348 -0.45024 0.31315 -1.74477
TRP_499 -11.8565 1.07309 5.89366 -1.42296 0.12207 0.64058 3.51567 -3.85143 -0 -0 -4.23637 -0.37093 0 0 -0.38762 0 0 -0.01455 0.15532 0 1.77653 -0.28213 0 1.6906 -0.21197 0.46922 -7.29771
ARG_500 -10.2914 1.0427 7.73549 -0.57013 0.08272 0.30657 3.50996 -3.84441 -0.00411 -0.03249 -3.15094 0.63756 0 0 0 0 0 0.06143 0.1389 2.46015 0 -0.14797 0 -1.2888 -0.17789 0.82895 -2.70368
GLU_501 -5.64776 0.30312 6.3304 -0.21169 0.02685 0.28965 2.71536 -2.8888 -0.0186 -0.18426 -2.61192 -0.59055 0 0 0 0 0 -0.02167 0.01058 0 3.00236 -0.26804 0 -2.7348 -0.45703 0.62707 -2.32974
HIS_D_502 -8.22357 0.36392 8.4131 -0.39227 0.03951 0.39249 3.21931 -3.91635 -0 -0 -2.0973 -0.4746 0 0 0 0 0 0.00596 0.02935 0 3.04102 -0.07818 0 -0.45461 -0.30344 0.29366 -0.14199
MET_503 -10.9428 1.24931 4.96179 -0.79843 0.29454 0.36907 3.29539 -3.19444 -0 -0 -2.69443 -0.19382 0 0 0 0 0 -0.0238 0.02194 2.883 0 0.07788 0 0.60916 0.05716 0.36874 -3.65978
TRP_504 -13.0398 1.26472 4.59365 -1.05401 0.20725 0.3424 3.59215 -3.82644 -0 -0 -2.5869 -0.49163 0 0 0 0 0 0.08131 0.06892 0 1.76316 0.1395 0 1.6906 -0.09196 0.57128 -6.77575
SER_505 -5.78002 0.39351 5.69984 -0.02954 3e-05 0.02006 2.97152 -2.9334 -0 -0 -3.11464 -0.00844 0 0 0 0 0 0.09327 0.02063 0.49652 0 0.29908 1.76573 -0.77834 -0.20042 0.63487 -0.44976
ASP_506 -7.72581 0.734 8.83432 -0.10339 0.00254 0.30654 4.79053 -4.33026 -0.03327 -0.1924 -4.1915 -0.37352 0 0 0 -0.54283 0 0.02492 0.04308 0 1.75883 0.13576 0 -2.3716 -0.16316 0.56689 -2.83033
VAL_507 -8.23555 1.12936 3.29824 -0.3017 0.22522 0.07058 2.88319 -2.87178 -0 -0 -2.44936 -0.13273 0 0 0 0 0 -0.04392 0.00776 0.04468 0 -0.30569 0 1.9342 -0.16541 0.73533 -4.1776
ALA_508 -6.05737 0.87573 4.75322 -0.02165 0 0 2.99166 -3.05864 -0 -0 -2.46363 -0.35275 0 0 0 0 0 0.03201 0 0 0 -0.22991 0 1.8394 -0.18884 0.70138 -1.17938
ALA_509 -4.12316 0.45641 3.30011 -0.02041 0 0 1.76509 -2.15602 -0.00406 -0.02753 -1.13147 -0.33287 0 0 0 0 0 -0.01225 0 0 0 -0.03993 0 1.8394 -0.17095 0.50877 -0.14887
TYR_510 -8.25458 0.9777 4.89046 -0.54366 0.2058 0.23021 2.75191 -2.92249 -9e-05 -0.0003 -2.83902 -0.28055 0 0 -0.79664 0 0 -0.04667 0.22493 0 4.40196 0.04668 0.26572 1.2797 -0.13551 0.59294 0.04849
PHE_511 -9.35202 1.67754 3.27168 -0.68557 0.09821 0.38486 1.82532 -2.68944 -0 -0 -1.75272 0.04891 0 0 0 0 0 -0.00582 0.00524 0 1.96094 -0.2108 0 1.0402 -0.41158 0.84059 -3.95447
ASN_512 -2.73523 0.31316 2.686 -0.18687 0.02155 0.31357 1.03176 -1.46642 -0.00406 -0.02753 -1.09861 -1.01569 0 0 0 0 0 0.05571 0.00343 0 1.88893 -1.03557 0 -0.93687 -0.78587 0.94231 -2.03629
LEU_513 -8.5539 1.67495 2.99407 -0.46854 0.15 0.06712 1.33659 -2.58169 -0 -0 -0.71427 0.28336 0 0 0 0 0 0.09953 0.30256 2.13791 0 -0.29441 0 0.18072 -0.56733 1.66338 -2.28997
ASP_514 -4.71116 0.67477 6.6721 -0.24114 0.06978 0.79616 2.61816 -2.67706 -0.0236 -0.15054 -5.67291 -0.38578 0 0 -0.28656 -0.68104 0 -0.07776 0.08381 0 2.12147 -0.53592 0 -2.3716 -0.03378 1.61375 -3.19886
ILE_515 -4.65655 0.38961 3.16257 -0.4576 0.3068 0.09064 0.35849 -1.90861 -0 -0 -0.01123 0.08185 0 0 0 0 0 0.20488 0.0049 0.48872 0 -0.76192 0 0.73287 -0.23063 0.59436 -1.61086
GLU_516 -4.86698 0.29237 5.12336 -0.47395 0.39524 1.49537 1.26354 -2.41532 -0.03281 -0.19212 -1.29873 -2.96438 0 0 0 -0.38528 0 0.06685 0.04583 0 4.09588 -0.19629 0 -2.7348 -0.52262 0.36911 -2.93571
ASN_517 -2.82125 0.54325 2.71638 -0.20176 0.09663 0.34756 0.50283 -1.40572 -0.02725 -0.14335 0.75938 -0.96088 0 0 0 0 0 0.00135 0.01074 0 1.92252 -1.04713 0 -0.93687 -0.6647 1.32163 0.01336
SER_518 -1.91223 0.47658 1.62779 -0.03566 0.01144 0.06551 0.06033 -0.83728 -0 -0 0.58214 -0.6914 0 0 0 0 0 -0.03938 0.0008 0.3969 0 -0.09833 0.60012 -0.77834 -0.22436 1.35344 0.55808
GLU_519 -2.18917 0.12359 2.88578 -0.20936 0.02655 0.29388 0.66408 -1.28595 -0 -0 0.08866 -0.43692 0 0 0 0 0 0.02796 0.00016 0 3.11059 -0.05735 0 -2.7348 0.02324 0.31061 0.64155
ASP_520 -2.03662 0.41381 3.78434 -0.1099 0.00505 0.29927 1.72784 -1.48736 -0 -0 -4.70679 -0.4757 0 0 0 -0.70585 0 0.06361 0.03592 0 1.89266 0.02312 0 -2.3716 -0.42134 0.49328 -3.57626
ASN_521 -1.92704 0.0364 2.5847 -0.17482 0.01498 0.25056 0.48157 -1.12602 -0 -0 -0.35963 -0.34504 0 0 0 0 0 -0.00619 0 0 1.8561 0.16304 0 -0.93687 -0.27226 0.46531 0.70479
LYS_522 -1.92654 0.12203 3.50033 -0.4528 0.07842 0.27179 1.52363 -1.37246 -0 -0 -2.77235 0.59421 0 0 0 -0.39078 0 0.00587 0.0204 1.91509 0 0.00701 0 -1.5107 -0.30732 0.20733 -0.48683
SER_523 -1.99228 0.13642 2.65937 -0.02916 0 0.0674 1.1456 -1.17904 -0 -0 -0.65178 -0.51589 0 0 0 0 0 -0.01442 0.00721 0.21214 0 -0.39996 0.6211 -0.77834 -0.54309 0.22364 -1.03107
THR_524 -4.09692 0.42881 3.2905 -0.12299 0.08576 0.05943 1.52052 -1.62103 -0.04251 -0.16812 -0.96066 -0.95248 0 0 0 0 0 0.02661 0.00171 0.24954 0 -0.40652 2.28449 -1.0874 -0.33482 0.23766 -1.60841
LEU_525 -5.79889 0.43683 1.47355 -0.46083 0.1128 0.10107 0.99326 -1.60726 -0.01555 -0.15093 -0.38389 0.10075 0 0 0 0 0 -0.04275 0.43553 1.89088 0 -0.26576 0 0.18072 -0.12356 0.44308 -2.68094
SER_526 -2.59295 0.09289 3.37526 -0.03048 2e-05 0.05279 2.08698 -1.55714 -0.0262 -0.0887 -1.87775 -0.9073 0 0 0 0 0 -0.04558 4e-05 0.65213 0 0.5247 0.60029 -0.77834 0.08949 0.35149 -0.07835
LEU_527 -4.8056 0.72247 0.20083 -0.61942 0.38461 0.23964 0.25899 -0.90991 -0.00264 -0.00877 0.10991 -0.00783 0 0 0 0 0 0.04447 0.0217 1.30853 0 -0.36495 0 0.18072 0.06787 0.32277 -2.8566
GLN_528 -4.75854 0.30862 4.61051 -0.68352 0.09583 0.47069 2.7874 -2.34551 -0.01108 -0.03591 -3.04157 -0.3685 0 0 -0.96751 0 0 0.01758 0.08131 0 3.0501 0.14305 0 -0.18838 0.13924 0.44575 -0.25044
PHE_529 -5.44286 0.56077 1.38568 -0.53868 0.01834 0.19123 1.00158 -1.53251 -0 -0 -1.54247 0.16763 0 0 -0.96751 0 0 0.01417 0.22297 0 2.23472 -0.09396 0 1.0402 -0.01226 0.34334 -2.94962
VAL_530 -5.92629 0.59267 2.43692 -0.28911 0.16104 0.05079 1.33005 -1.94586 -0.01014 -0.03203 -0.94686 -0.26446 0 0 0 0 0 -0.0152 0.00159 0.03034 0 -0.35429 0 1.9342 -0.21418 0.3591 -3.10171
ASP_531 -1.24359 0.04937 1.31667 -0.18487 0.04155 0.59108 0.25674 -0.62543 -0 -0 0.26939 -1.47611 0 0 0 0 0 -0.04432 0.0119 0 2.00208 -0.69928 0 -2.3716 0.12342 0.36804 -1.61497
SER_532 -2.39476 0.04308 2.78701 -0.02875 0 0.05218 1.7282 -1.31982 -0 -0 -0.91014 -1.0742 0 0 -1.61374 0 0 0.06515 0.0193 0.46718 0 -0.29099 0.60128 -0.77834 0.18058 0.49316 -1.97363
ALA_533 -1.04901 0.093 1.14339 -0.02846 0.00791 0 0.27368 -0.6285 -0 -0 0.28763 -0.4792 0 0 0 0 0 0.02395 0 0 0 0.0059 0 1.8394 0.64137 0.47656 2.60764
ALA_534 -1.22414 0.05448 1.34612 -0.02373 0 0 0.68441 -0.69616 -0 -0 -0.02364 -0.35853 0 0 -0.6359 0 0 -0.07561 0 0 0 -0.39854 0 1.8394 0.26601 0.32151 1.07566
ASP_535 -2.61585 0.23583 3.05418 -0.1037 0.00684 0.30387 1.02385 -1.36542 -0 -0 -1.61598 -1.30046 0 0 -0.81862 0 0 0.02487 0.00408 0 2.18407 -0.17518 0 -2.3716 -0.28767 0.26971 -3.54717
MET_536 -5.19618 0.80943 4.06394 -0.47216 0.26612 0.26692 2.22357 -1.95126 -0 -0 -2.51388 -0.35201 0 0 -0.81862 0 0 -0.02534 0.01575 3.36129 0 0.15582 0 0.60916 -0.20747 0.97443 1.20953
PRO_537 -3.19591 0.47963 2.51295 -0.08129 0 0.05044 1.61831 -1.13514 -0 -0 -0.614 0.70099 0 0 0 0 0 0.07362 0.01075 0.5495 0 -0.21444 0 -2.4119 -0.48143 1.11648 -1.02143
LEU_538 -6.21657 1.0451 2.79653 -0.49429 0.27139 0.12636 1.65655 -1.68329 -0.0103 -0.10483 -0.56528 0.23712 0 0 0 0 0 -0.10414 0.03125 0.30524 0 -0.2301 0 0.18072 -0.38608 0.49287 -2.65174
ALA_539 -3.47731 0.39984 2.45631 -0.0255 0.00037 0 1.61268 -1.57461 -0 -0 -0.78597 -0.39453 0 0 0 0 0 -0.0848 0 0 0 -0.09962 0 1.8394 -0.48534 0.34969 -0.26938
LYS_540 -4.62161 0.29419 5.81619 -0.36574 0.07961 0.22323 2.83691 -2.47469 -0 -0 -3.59278 -0.15541 0 0 -0.56088 0 0 -0.00025 0.21679 1.77031 0 -0.08215 0 -1.5107 -0.61292 0.31521 -2.42469
MET_541 -5.57682 0.63115 3.51378 -0.47356 0.1466 0.03261 1.8668 -1.8654 -0.0103 -0.10483 -0.72716 0.17036 0 0 0 0 0 0.03611 0.14189 1.68471 0 0.105 0 0.60916 -0.59055 0.56825 0.15777
HIS_542 -2.44735 0.40817 3.22394 -0.3447 0.00929 0.17754 1.76967 -1.53161 -0 -0 -0.69042 -1.00029 0 0 -0.69129 0 0 -0.01592 0.46869 0 1.52958 0.2229 0 -0.45461 -0.00736 0.73089 1.35711
GLY_543 -1.46006 0.30049 2.14105 -4e-05 0 0 1.46306 -1.01296 -0.00023 -0.00378 -1.99165 -0.4237 0 0 -0.69129 0 0 -0.17646 0 0 0 0.38256 0 0.83697 0.47542 0.39888 0.23826
ALA_544 -4.31554 0.77288 1.68613 -0.0312 0.02044 0 0.99634 -1.72204 -0.00597 -0.08542 -0.5376 -0.50886 0 0 0 0 0 -0.02061 0 0 0 -0.10701 0 1.8394 0.39954 0.20579 -1.41372
PHE_545 -5.17549 0.46521 2.98407 -0.65836 0.0415 -0.02527 2.14485 -1.92767 -0.00023 -0.00378 -1.29398 -0.23996 0 0 0 0 0 0.1089 0.35653 0 2.67894 0.1539 0 1.0402 0.00117 0.30315 0.95367
SER_546 -4.06066 0.46072 2.47052 -0.02984 0.00061 0.02387 1.31411 -1.51647 -0.00347 -0.07344 -0.81693 -0.42023 0 0 0 0 0 -0.03925 0.02172 0.47356 0 0.06627 0.67063 -0.77834 -0.37934 0.45846 -2.15749
THR_547 -6.25715 0.84161 4.52454 -0.11685 0.08183 0.08114 3.21037 -2.44463 -0.00374 -0.0395 -2.52701 -0.50363 0 0 0 0 0 0.12679 0.09243 0.09421 0 -0.59798 2.28458 -1.0874 -0.32664 0.60152 -1.96551
ASN_548 -4.64144 0.27225 4.74595 -0.173 0.011 0.25391 2.86766 -2.34423 -0 -0 -3.5181 -0.39511 0 0 0 -0.76365 0 0.14929 0.05903 0 1.7722 0.28732 0 -0.93687 -0.05884 0.66454 -1.7481
VAL_549 -8.62107 1.09332 2.88029 -0.29086 0.16658 0.0649 2.00856 -2.79491 -0.01608 -0.1229 -2.30696 0.00741 0 0 0 0 0 -0.08033 0.02855 0.04369 0 -0.39357 0 1.9342 -0.12032 0.76038 -5.75912
VAL_550 -5.4709 0.47736 2.55552 -0.30796 0.2378 0.07037 1.14252 -1.85508 -0.01941 -0.09083 -0.9114 -0.31728 0 0 0 0 0 -0.04555 0.00355 0.30244 0 -0.39695 0 1.9342 -0.18437 0.59492 -2.28105
ALA_551 -4.43987 0.27108 3.17347 -0.0205 0 0 1.93037 -1.9317 -0.01941 -0.09083 -1.55374 -0.42182 0 0 0 0 0 0.05479 0 0 0 -0.56712 0 1.8394 0.02744 0.30048 -1.44795
SER_552 -2.65787 0.19207 2.69424 -0.03149 0.00136 0.05841 0.66404 -1.21304 -0.01552 -0.12473 -0.8778 -0.77976 0 0 0 0 0 -0.05523 0.00139 0.07439 0 -0.10891 0.60228 -0.77834 0.36032 0.14331 -1.85089
LYS_553 -3.56223 0.12285 4.20514 -0.47843 0.1265 0.28613 2.26807 -1.8224 -0.01719 -0.11093 -2.833 -0.10029 0 0 0 0 0 -0.00666 0.09573 1.77638 0 0.01231 0 -1.5107 0.31037 0.18046 -1.0579
GLU_554 -4.13628 0.22592 4.01554 -0.19381 0.03286 0.25945 1.21872 -1.63642 -0.0048 -0.03243 -2.24265 -0.35941 0 0 0 -0.83439 0 -0.02015 0.04145 0 3.82331 -0.04331 0 -2.7348 -0.22712 0.3113 -2.53704
LEU_555 -7.30788 0.61512 1.91222 -0.49813 0.24336 0.14024 1.15264 -1.91234 -0.02653 -0.14831 -0.83158 0.11906 0 0 0 0 0 -0.05487 0.19656 0.25382 0 -0.15014 0 0.18072 -0.15291 0.44246 -5.82648
GLN_556 -6.73434 0.34503 6.1925 -0.9446 0.38772 1.37654 2.5442 -2.73404 -0.01646 -0.08158 -2.5205 -1.39749 0 0 -0.66694 -0.39472 0 0.02847 0.25751 0 4.88365 -0.06349 0 -0.18838 -0.10789 0.53992 0.7051
GLN_557 -4.98787 0.6466 4.95015 -0.65412 0.12175 0.69766 2.04785 -2.19337 -0.02001 -0.12706 -2.43842 -0.54674 0 0 0 0 0 0.32154 0.05994 0 2.31031 -0.07038 0 -0.18838 -0.357 1.19417 0.76663
PRO_558 -1.67523 0.43402 1.17799 -0.08374 0.00013 0.05167 0.40968 -0.49933 -0 -0 0.5472 0.65207 0 0 0 0 0 -0.14745 0.04207 0.62713 0 -0.52206 0 -2.4119 -0.44823 1.3078 -0.5382
GLY_559 -1.17979 0.11977 1.55734 -6e-05 0 0 0.43585 -0.72121 -0 -0 -0.17222 -0.39514 0 0 0 0 0 -0.1164 0 0 0 0.26006 0 0.83697 -0.22581 0.46328 0.86265
SER_560 -4.27391 0.45859 4.84743 -0.03202 0 0.05491 2.56601 -2.11173 -0 -0 -1.78316 -1.1488 0 0 -0.99447 0 0 0.01553 5e-05 1.04522 0 -0.04709 0.73292 -0.77834 -0.32042 0.57579 -1.19348
ALA_561 -2.07478 0.19261 2.37329 -0.02412 0 0 1.31343 -1.14812 -0.03552 -0.16341 -1.06158 -0.3792 0 0 -0.76007 0 0 -0.05695 0 0 0 -0.32016 0 1.8394 -0.66315 0.73524 -0.23311
ARG_562 -4.38936 0.47664 5.48761 -1.03783 0.16605 0.61847 3.33514 -2.39114 -0 -0 -4.22362 -0.10182 0 0 -1.75455 -1.02726 0 0.11491 0.05228 4.16471 0 -0.14406 0 -1.2888 -0.40572 0.58364 -1.76469
SER_563 -3.88038 0.43186 2.99945 -0.02304 0 0.01923 0.9788 -1.51055 -0.03514 -0.19333 -1.87656 0.16354 0 0 0 0 0 -0.00896 0.00432 0.57227 0 -0.09406 0.61111 -0.77834 -0.02902 0.73735 -1.91145
THR_564 -6.32845 0.50756 3.5741 -0.14402 0.0492 0.05172 2.37813 -2.33284 -0.01646 -0.08158 -1.95708 -0.42561 0 0 -0.66694 0 0 0.05802 0.00719 0.54325 0 -0.02933 2.35366 -1.0874 0.06279 0.56861 -2.91549
ARG_565 -8.29369 0.52812 6.33711 -0.41817 0.0432 0.20793 3.66986 -3.26232 -0.00826 -0.02833 -4.35719 0.02238 0 0 -0.52464 -0.43967 0 0.00427 0.19193 2.21054 0 -0.19496 0 -1.2888 -0.03261 1.10501 -4.5283
HIS_566 -7.35918 0.45232 6.69614 -0.62261 0.0831 0.52304 3.30236 -3.28629 -0.01265 -0.04267 -3.28394 -0.42417 0 0 0 -0.61735 0 -0.05348 0.00408 0 2.3694 -0.19099 0 -0.45461 0.14006 1.0219 -1.75555
LEU_567 -8.12232 0.79571 2.95915 -0.58683 0.13081 0.15081 2.64169 -2.36305 -0.01443 -0.04805 -3.11201 0.25509 0 0 0 0 0 0.01497 0.16518 0.66987 0 -0.33522 0 0.18072 0.21094 0.33439 -6.07256
GLU_568 -6.41161 0.40604 5.5951 -0.20398 0.02483 0.29927 3.10244 -2.82596 -0.02908 -0.1122 -3.61519 -0.55672 0 0 0 0 0 0.24365 0.01494 0 3.42746 0.31579 0 -2.7348 0.08764 0.40891 -2.56348
ILE_569 -9.61221 1.40457 2.6546 -0.52709 0.61113 0.12772 2.82771 -2.62623 -0.00618 -0.01971 -2.26359 -0.09673 0 0 0 0 0 -0.03574 0.18766 0.32819 0 -0.75392 0 0.73287 -0.08638 0.82877 -6.32457
GLU_570 -4.989 0.70012 4.41916 -0.32414 0.04573 0.39047 2.6218 -2.10962 -0.01643 -0.06954 -3.62171 -0.29175 0 0 0 -0.76365 0 -0.05382 0.06103 0 3.7548 0.22925 0 -2.7348 -0.10901 0.81471 -2.04643
LEU_571 -6.91649 0.56495 1.89765 -0.45453 0.16678 0.07542 1.2046 -1.8188 -0.00283 -0.01156 -0.77321 0.35012 0 0 0 0 0 0.06906 0.04426 0.40847 0 -0.31127 0 0.18072 -0.07871 0.89741 -4.50797
PRO_572 -4.0212 0.82416 3.10476 -0.1194 0.00083 0.08878 1.05396 -1.41984 -0.01959 -0.15208 -1.27984 0.25954 0 0 0 0 0 -0.06949 0.03572 0.15978 0 -1.08505 0 -2.4119 -0.56075 0.90439 -4.70723
LYS_573 -1.98536 0.13076 2.46538 -0.41997 0.06725 0.23876 0.83041 -1.07656 -0 -0 0.50694 -0.14272 0 0 0 0 0 -0.04717 0.00288 1.68628 0 -0.0637 0 -1.5107 -0.32236 0.30529 0.66541
GLU_574 -2.77731 0.26014 3.54766 -0.58035 0.22829 1.545 0.5052 -1.47083 -0 -0 -0.76751 -3.07443 0 0 0 0 0 -0.05651 0.01181 0 3.24457 -0.11236 0 -2.7348 -0.06652 0.3648 -1.93317
ALA_575 -2.93521 0.27375 1.85446 -0.02384 0 0 1.14599 -1.26325 -0.01959 -0.15208 -0.61837 -0.18937 0 0 0 0 0 -0.00897 0 0 0 -0.17663 0 1.8394 -0.56706 0.27614 -0.56464
SER_576 -1.28177 0.06958 1.23535 -0.0286 0 0.04962 0.47162 -0.61153 -0 -0 0.21778 -0.982 0 0 0 0 0 0.08191 0.0028 0.41481 0 -0.03267 0.60913 -0.77834 -0.30572 0.11395 -0.75407
TYR_577 -8.65766 1.94746 3.42078 -0.93058 0.10531 0.22597 1.82851 -2.4392 -0.01856 -0.14083 -0.88785 -0.5001 0 0 -0.40484 0 0 0.28948 0.27032 0 2.15141 -0.21569 0.07916 1.2797 0.17885 0.55373 -1.86462
GLN_578 -4.75319 0.3008 4.92445 -0.22228 0.01016 0.1399 2.50673 -2.43826 -0.0092 -0.09313 -3.27848 -0.53948 0 0 -0.68475 -0.44087 0 0.08078 0.05362 0 2.92899 0.054 0 -0.18838 -0.00839 0.88061 -0.77636
GLU_579 -6.32897 0.60873 5.31074 -0.48396 0.15924 1.51615 2.21366 -2.25744 -0.02004 -0.12994 -3.59523 -2.4324 0 0 -0.5178 -0.69806 0 -0.10788 0.02377 0 4.59345 -0.07806 0 -2.7348 -0.32805 0.57084 -4.71604
GLY_580 -2.95205 0.09542 2.78605 -7e-05 0 0 1.1939 -1.45512 -0 -0 -0.3457 -0.34606 0 0 -0.40484 0 0 -0.17029 0 0 0 -1.53102 0 0.83697 -0.47814 0.44255 -2.32839
ASP_581 -6.60463 0.88859 7.33991 -0.08737 0.01647 0.24966 3.3716 -3.26887 -0.04228 -0.34829 -4.77032 -0.03562 0 0 -0.68475 0 0 0.10147 0.05517 0 1.82921 -0.29877 0 -2.3716 -0.30441 0.55893 -4.40589
HIS_582 -9.18988 0.9545 7.55186 -0.40777 0.06946 0.38229 3.26889 -3.75551 -0.00084 -0.00225 -4.04992 -0.20958 0 0 0 -0.91446 0 0.20172 0.14823 0 3.11035 -0.10342 0 -0.45461 -0.16999 0.83811 -2.73282
LEU_583 -9.40255 2.19963 2.31388 -0.58336 0.25069 0.1456 2.52046 -2.54824 -0 -0 -2.60471 0.30288 0 0 0 0 0 0.20148 0.3646 0.57652 0 -0.38331 0 0.18072 -0.11771 1.42293 -5.16052
GLY_584 -5.42934 0.91614 3.81895 -0.00063 0 0 2.64949 -2.45162 -0.00084 -0.00225 -3.33203 -0.34343 0 0 0 0 0 -0.06854 0 0 0 0.71049 0 0.83697 0.61917 1.16738 -0.9101
VAL_585 -7.7662 0.98785 2.46258 -0.3278 0.24617 0.0728 2.64205 -2.22694 -0 -0 -2.5036 -0.58182 0 0 0 0 0 0.07311 0.08972 0.40868 0 -0.36808 0 1.9342 0.47 0.66408 -3.72321
ILE_586 -5.65296 0.62382 1.90058 -0.4772 0.29824 0.12014 1.33805 -1.47835 -0.00442 -0.0336 -1.04542 -0.33918 0 0 0 0 0 0.01652 0.04386 0.26012 0 -0.28826 0 0.73287 -0.06978 1.32328 -2.73167
PRO_587 -7.30986 1.69846 1.71581 -0.1871 0.00312 0.12981 0.75635 -1.12768 -0.01108 -0.08535 -0.0911 0.24473 0 0 0 0 0 0.00801 0.0213 0.23839 0 -0.66187 0 -2.4119 0.34174 1.23642 -5.49179
ARG_588 -5.95309 0.48453 3.75992 -0.4339 0.05442 0.22348 1.44808 -1.94082 -0.00603 -0.10046 -1.36253 0.08959 0 0 0 -0.5849 0 0.0098 0.3813 2.25593 0 -0.18072 0 -1.2888 0.13823 0.52627 -2.47969
ASN_589 -8.11488 0.51914 5.99118 -0.22884 0.00991 0.32221 3.38164 -3.19054 -0.01444 -0.0859 -1.89216 -0.43674 0 0 0 0 0 -0.01847 0.29815 0 2.80204 0.25323 0 -0.93687 -0.20349 0.38784 -1.15699
TYR_590 -7.729 0.5096 5.90402 -0.81842 0.0538 0.15938 3.91289 -3.08426 -0.0001 -0.00157 -2.35989 -0.31023 0 0 -0.67566 0 0 0.07797 0.15397 0 2.22841 0.0349 0.00053 1.2797 -0.35479 0.42613 -0.59261
GLU_591 -4.13998 0.57164 4.0003 -0.22684 0.03288 0.31741 1.96767 -2.13874 -0 -0 -0.95865 -0.58229 0 0 0 0 0 -0.04699 0.02782 0 3.11721 -0.28049 0 -2.7348 -0.53765 0.42902 -1.18248
GLY_592 -4.25219 0.27804 4.24557 -4e-05 0 0 1.80065 -2.24356 -0 -0 -1.01027 -0.41827 0 0 0 0 0 -0.10848 0 0 0 0.44438 0 0.83697 -0.16275 0.23596 -0.35398
ILE_593 -8.5764 0.91362 4.85396 -0.51318 0.37778 0.10127 3.08297 -3.09267 -0.00534 -0.03433 -2.1993 -0.00423 0 0 0 0 0 -0.0066 0.06178 0.70433 0 -0.48668 0 0.73287 0.1458 0.5013 -3.44303
VAL_594 -9.27034 1.2008 4.14267 -0.28081 0.16946 0.04749 3.12387 -3.24487 -0.01444 -0.0859 -2.81317 0.2997 0 0 0 0 0 -0.06242 0.2541 0.888 0 0.11543 0 1.9342 -0.1495 0.84917 -2.89656
ASN_595 -5.35733 0.47429 5.84771 -0.17767 0.02765 0.25833 2.56721 -2.94645 -0.0001 -0.0016 -2.32266 -0.26287 0 0 0 0 0 0.07723 0.03011 0 1.50327 0.57968 0 -0.93687 0.04883 0.5336 -0.05765
ARG_596 -6.93632 0.38971 6.1843 -0.74527 0.11622 0.50742 2.82304 -3.28006 -0 -0 -2.34529 0.27009 0 0 0 0 0 0.05978 0.09599 1.46038 0 -0.11602 0 -1.2888 -0.01538 0.42388 -2.39632
VAL_597 -8.27715 0.79917 2.95223 -0.30526 0.17275 0.06835 2.52311 -2.79933 -0 -0 -2.04065 -0.13467 0 0 0 0 0 -0.04731 0.00198 0.07882 0 -0.32869 0 1.9342 -0.26991 0.49937 -5.17297
THR_598 -7.38133 0.68565 5.83155 -0.19046 0.07529 0.0651 3.79965 -3.41337 -0.00534 -0.03435 -4.13737 -0.02331 0 0 0 0 0 -0.01162 0.03265 0.05924 0 0.02842 2.29996 -1.0874 0.09496 0.42751 -2.88458
ALA_599 -3.34554 0.23539 3.55687 -0.02204 0 0 1.8643 -2.04169 -0 -0 -1.06359 -0.34392 0 0 0 0 0 -0.00465 0 0 0 -0.25744 0 1.8394 -0.07954 0.40742 0.74497
ARG_600 -7.13021 0.51003 6.36702 -1.66701 0.74229 1.86025 2.92274 -2.98268 -0.00367 -0.0172 -2.58872 -1.83779 0 0 -0.56728 0 0 -0.06904 0.04156 4.10743 0 -0.18066 0 -1.2888 -0.485 0.46314 -1.8036
PHE_601 -7.77684 1.18405 2.13528 -0.57504 0.08964 0.29085 1.3822 -1.9583 -0 -0 -0.70399 -0.0035 0 0 0 0 0 -0.00514 0.00051 0 2.60156 -0.02838 0 1.0402 -0.37047 0.59327 -2.1041
GLY_602 -1.84 0.03802 2.4416 -5e-05 0 0 1.15793 -1.18731 -0 -0 -0.76678 -0.38736 0 0 0 0 0 -0.16775 0 0 0 -1.35085 0 0.83697 -0.32807 0.36466 -1.189
LEU_603 -5.97035 0.9897 1.31677 -0.4771 0.22359 0.08261 0.8373 -1.47424 -0 -0 -0.52472 0.25842 0 0 0 0 0 0.01545 0.43174 0.36851 0 -0.29062 0 0.18072 -0.42033 0.36021 -4.09234
ASP_604 -4.34855 0.3519 6.11762 -0.21821 0.07727 0.69257 2.94506 -2.62587 -0.02866 -0.15771 -3.94161 -1.33463 0 0 -0.57638 -1.36296 0 -0.02369 0.00102 0 2.03228 -0.69054 0 -2.3716 -0.37543 0.5092 -5.32893
ALA_605 -3.75489 0.36228 3.21026 -0.02444 2e-05 0 1.77145 -1.87239 -0 -0 -1.14642 -0.38333 0 0 0 0 0 -0.0226 0 0 0 -0.41389 0 1.8394 -0.4297 0.41378 -0.45048
SER_606 -2.39887 0.19853 3.44447 -0.04136 0.00245 0.05625 1.4265 -1.46228 -0 -0 -2.62989 -0.20965 0 0 -0.57638 -0.61069 0 -0.02168 0.04112 0.32759 0 -0.28238 1.85164 -0.77834 -0.60873 0.47836 -1.79334
GLN_607 -5.11771 0.39799 5.4621 -0.26256 0.04201 0.19602 2.73203 -2.45676 -0.02389 -0.12405 -2.73206 -0.47531 0 0 0 -0.75227 0 -0.0045 0.03523 0 3.27095 -0.00756 0 -0.18838 -0.49776 0.47799 -0.02849
GLN_608 -7.25774 0.6441 5.78136 -0.29997 0.04719 0.24506 2.98672 -3.00121 -0.01014 -0.03203 -3.85087 -0.49549 0 0 -0.97784 -0.40255 0 0.18784 0.0484 0 3.20383 -0.03346 0 -0.18838 -0.26881 0.62715 -3.04684
ILE_609 -8.50951 1.41722 2.03615 -0.5623 0.50654 0.15377 1.90344 -2.18231 -0 -0 -2.10406 -0.2305 0 0 0 0 0 0.50559 0.1138 0.44932 0 -0.07341 0 0.73287 -0.25588 0.91198 -5.18728
ARG_610 -5.43669 0.41871 3.68649 -0.43683 0.04989 0.22139 2.27604 -1.8755 -0.0066 -0.02573 -1.72812 0.18353 0 0 0 0 0 -0.00123 0.15567 2.35706 0 -0.0555 0 -1.2888 -0.17632 0.67105 -1.01148
LEU_611 -6.55545 0.69669 0.8847 -0.45312 0.16959 0.09164 0.73189 -1.32292 -0.02364 -0.12828 -0.92075 -0.02084 0 0 0 0 0 -0.06519 0.19128 0.91163 0 -0.16257 0 0.18072 -0.00872 0.46872 -5.3346
GLU_612 -4.14656 0.31261 4.06751 -0.1888 0.02701 0.26668 2.39874 -1.92357 -0.0066 -0.02573 -2.67502 -0.55639 0 0 0 0 0 0.04 0.0111 0 3.00739 0.07533 0 -2.7348 0.06317 0.51682 -1.47111
ALA_613 -4.52316 0.55088 2.17825 -0.01957 0 0 2.09009 -1.75644 -0 -0 -1.37821 -0.32063 0 0 -1.08657 0 0 0.00121 0 0 0 -0.29966 0 1.8394 0.13778 0.43769 -2.14893
GLU_614 -5.26431 0.32583 6.74546 -0.37587 0.10546 0.50605 3.14467 -2.72344 -0.00472 -0.0202 -3.89999 -0.50155 0 0 0 -0.39078 0 0.11918 0.0192 0 4.1203 0.19569 0 -2.7348 0.06222 0.33044 -0.24115
GLU_615 -1.99019 0.14866 2.24041 -0.53304 0.21094 1.48245 0.71982 -0.9589 -0 -0 0.00191 -3.03155 0 0 0 0 0 -0.08787 0.00261 0 3.31333 -0.23909 0 -2.7348 -0.27581 0.35964 -1.37147
GLU_616 -2.24507 0.23328 2.6979 -0.22248 0.0331 0.34098 0.48089 -1.0756 -0 -0 -0.39187 -0.56151 0 0 0 0 0 -0.05917 0.03517 0 2.93162 -0.08366 0 -2.7348 -0.50721 0.28319 -0.84526
LYS_617 -5.12259 0.44451 4.77948 -0.4271 0.05044 0.13003 2.29981 -2.03973 -0.04553 -0.21991 -0.18582 0.30179 0 0 0 0 0 0.05788 0.13038 2.53753 0 -0.04778 0 -1.5107 -0.4145 0.48334 1.20155
LEU_618 -1.23751 0.09224 1.03447 -0.51997 0.27104 0.15363 0.2029 -0.52876 -0 -0 0.10621 0.11874 0 0 0 0 0 -0.06029 0.00911 0.08615 0 -0.13615 0 0.18072 -0.43273 0.5787 -0.0815
ALA_619 -2.90721 0.27592 2.11422 -0.02343 1e-05 0 1.122 -1.31041 -0 -0 0.27628 -0.43577 0 0 0 0 0 0.08374 0 0 0 -0.47367 0 1.8394 -0.26883 0.26363 0.55587
HIS_620 -5.27023 0.45129 3.26248 -0.39737 0.0058 0.44642 1.92392 -2.02192 -0 -0 -0.83863 -0.31734 0 0 -1.08657 0 0 -0.00379 0.06545 0 2.17699 -0.06859 0 -0.45461 0.03516 0.31089 -1.78065
LEU_621 -7.253 1.40998 2.27472 -0.80287 0.51989 0.34588 0.37357 -1.8391 -0 -0 0.62344 -0.09793 0 0 0 0 0 -0.02302 0.02748 1.70071 0 0.13575 0 0.18072 1.22246 1.32332 0.12198
PRO_622 -3.21967 0.42527 1.48462 -0.11466 0.01221 0.07271 0.26406 -0.53037 -0 -0 -0.43612 0.55077 0 0 -0.42841 0 0 0.0127 0.01215 0.15577 0 0.14902 0 -2.4119 1.4327 10.9115 8.34232
LEU_623 -6.64244 0.97387 0.84143 -0.47371 0.32709 0.07491 0.32038 -1.21536 -0 -0 -0.01771 0.33734 0 0 0 0 0 0.02065 0.16564 0.38439 0 -0.27778 0 0.18072 0.18434 15.4057 10.5894
ALA_624 -2.65212 0.49774 0.83678 -0.02056 0 0 0.31143 -0.92621 -0 -0 -0.33876 -0.13362 0 0 0 0 0 0.07189 0 0 0 0.08177 0 1.8394 -0.01175 5.73224 5.28824
LYS_625 -3.5602 0.5579 1.69463 -0.45665 0.08645 0.31164 0.1658 -0.97479 -0.02364 -0.12828 -0.02482 -0.28048 0 0 0 0 0 0.07348 0.0656 2.33696 0 -0.03677 0 -1.5107 0.05231 0.4266 -1.22497
THR_626 -5.00676 0.84607 3.96659 -0.12527 0.08913 0.09133 1.76407 -1.91188 -0 -0 -2.97178 -0.46396 0 0 -0.56088 -0.40255 0 0.01339 0.00462 0.08374 0 -0.16253 2.28431 -1.0874 -0.20033 0.57129 -3.1788
VAL_627 -7.61117 1.98737 2.86401 -0.25132 0.18528 0.04788 2.30024 -2.51391 -0.01124 -0.05908 -2.10324 -0.24271 0 0 0 0 0 -0.03312 0.12288 0.53708 0 -0.36765 0 1.9342 -0.25968 0.6839 -2.79029
SER_628 -6.58565 0.8659 7.1587 -0.02787 0 0.06586 3.81459 -3.30891 -0.00119 -0.025 -4.1291 -0.47457 0 0 -1.69825 0 0 -0.02088 0.05715 0.15144 0 -0.45604 0.60213 -0.77834 -0.3079 0.64468 -4.45327
VAL_629 -7.77277 0.55403 3.32562 -0.31444 0.20612 0.07227 2.6932 -2.69183 -0.01601 -0.09274 -1.70725 -0.14797 0 0 0 0 0 -0.01299 0.0971 0.06576 0 -0.23638 0 1.9342 -0.31353 0.43397 -3.92364
GLU_630 -5.95565 0.39349 5.92947 -0.33386 0.09429 0.39857 2.68315 -2.80487 -0.00119 -0.025 -2.25554 -0.64985 0 0 0 0 0 -0.01852 0.0539 0 3.06932 -0.02855 0 -2.7348 -0.06879 0.29916 -1.95528
GLU_631 -7.99588 0.85753 7.76965 -0.21397 0.037 0.30986 4.03799 -3.72923 -0.01537 -0.19572 -3.01555 -0.52716 0 0 -1.69825 0 0 0.05779 0.09358 0 3.3544 -0.25397 0 -2.7348 -0.30989 0.32856 -3.84342
LEU_632 -9.86185 1.67153 3.74773 -0.52455 0.24371 0.13083 2.69083 -3.119 -0 -0 -1.33165 0.22419 0 0 0 0 0 0.13033 0.34105 0.38932 0 -0.26264 0 0.18072 -0.41378 0.74658 -5.01664
LEU_633 -9.59404 1.17403 3.41714 -0.48449 0.28255 0.10956 2.84749 -3.00921 -0 -0 -1.70208 0.22988 0 0 0 0 0 0.08846 0.02325 0.35238 0 -0.278 0 0.18072 -0.2951 0.79706 -5.86041
GLN_634 -9.16657 1.07335 7.4923 -0.27616 0.04109 0.19892 3.9337 -3.68571 -0.02198 -0.21962 -3.82595 -0.52534 0 0 0 -0.5849 0 -0.07609 0.03437 0 2.96383 -0.25709 0 -0.18838 -0.37152 0.56304 -2.89872
TYR_635 -8.7609 0.66429 4.43229 -0.6165 0.30601 0.34243 2.76385 -2.99179 -0 -0 -3.01117 -0.36958 0 0 0 0 0 -0.06597 0.17444 0 3.30315 -0.0206 0.01811 1.2797 -0.395 0.65156 -2.29568
VAL_636 -8.58594 1.05835 3.31955 -0.30369 0.20016 0.06244 2.9653 -2.93607 -0.00448 -0.05013 -1.82574 -0.35452 0 0 0 0 0 0.39989 0.03566 0.19429 0 -0.39977 0 1.9342 -0.34909 0.68749 -3.9521
GLU_637 -8.33331 0.69811 10.0004 -0.39635 0.0854 0.75085 3.95608 -4.17242 -0.04229 -0.25081 -5.43113 -0.70241 0 0 -0.71917 -1.59718 0 -0.0125 0.08095 0 3.25991 0.27736 0 -2.7348 0.30546 0.87478 -4.10308
LEU_638 -8.1743 0.99031 2.24733 -0.48703 0.16091 0.12166 2.29508 -2.19513 -0 -0 -1.89204 0.21159 0 0 0 0 0 -0.02041 0.23432 0.27692 0 -0.28628 0 0.18072 0.28595 0.81248 -5.23792
GLN_639 -8.25482 0.97649 5.67519 -0.27945 0.04616 0.23713 3.16818 -2.9696 -0.00602 -0.08914 -2.51687 -0.62964 0 0 -1.2211 0 0 0.26554 0.23987 0 3.83575 -0.19699 0 -0.18838 -0.47067 0.7571 -1.62129
ASP_640 -4.29593 0.39658 5.98686 -0.08773 0.01328 0.23773 2.20579 -2.55232 -0.06117 -0.29871 -2.36273 -0.09662 0 0 0 -0.81915 0 0.03435 0.57798 0 2.09651 0.16861 0 -2.3716 0.10056 1.56053 0.43282
PRO_641 -4.31179 0.55919 1.85792 -0.14183 0.00265 0.0997 0.44856 -0.95078 -0 -0 -0.72973 0.15887 0 0 0 0 0 -0.09158 0.04495 0.16766 0 -0.96321 0 -2.4119 -0.03338 1.35037 -4.9443
VAL_642 -7.3145 0.96126 1.32371 -0.27945 0.21852 0.05388 1.82321 -2.00596 -0.00881 -0.10612 -1.89391 0.26176 0 0 0 0 0 -0.03328 0.0147 0.08269 0 -0.38298 0 1.9342 -0.68011 0.47751 -5.55371
THR_643 -5.98283 0.47275 5.54848 -0.11824 0.09723 0.08058 3.42288 -2.69015 -0 -0 -2.82966 -0.50683 0 0 -1.49448 0 0 -0.00135 0.04636 0.04476 0 -0.39562 2.39551 -1.0874 -0.54305 0.34235 -3.19873
ARG_644 -9.68572 1.03 8.54516 -0.73356 0.12373 0.49642 3.58255 -3.78676 -0.01798 -0.16598 -4.23095 0.86136 0 0 -0.16762 -0.86974 0 -0.00245 0.67279 2.65324 0 -0.18432 0 -1.2888 -0.54484 0.5613 -3.15218
THR_645 -5.4869 0.31788 5.35602 -0.19012 0.09278 0.06965 2.26605 -2.51099 -0.00977 -0.07527 -1.38417 -0.49782 0 0 0 0 0 0.02618 0.00564 0.06799 0 -0.02647 2.28787 -1.0874 -0.19485 0.5229 -0.4508
GLN_646 -8.82015 0.76769 6.35458 -0.25918 0.04116 0.20912 3.73652 -3.49725 -0.00024 -0.00496 -2.25488 -0.38554 0 0 -1.49448 0 0 -0.0039 0.03798 0 2.8837 -0.14328 0 -0.18838 -0.06908 0.36144 -2.72914
LEU_647 -9.63121 1.13133 3.86389 -0.49868 0.28749 0.11503 2.82357 -3.03884 -0 -0 -2.23515 0.24697 0 0 0 0 0 0.14516 0.17852 0.33968 0 -0.28916 0 0.18072 -0.29415 0.63652 -6.03828
ARG_648 -6.66798 0.43999 7.89451 -1.61144 0.49429 1.65993 4.05381 -3.75815 -0.0171 -0.1152 -4.58637 -1.34991 0 0 -0.28656 -0.76567 0 0.04639 0.09796 4.31657 0 -0.06647 0 -1.2888 -0.32785 0.84729 -0.99075
ALA_649 -5.32695 0.44159 3.84748 -0.02209 0 0 2.33582 -2.50643 -0 -1e-05 -1.33605 -0.37319 0 0 0 0 0 0.03182 0 0 0 -0.27149 0 1.8394 -0.41935 0.59911 -1.16033
MET_650 -10.469 0.94342 5.29699 -0.28849 0.06133 0.02171 2.93595 -3.00171 -0 -0 -3.10009 -0.01572 0 0 0 0 0 -0.02492 0.01199 1.08133 0 0.05652 0 0.60916 -0.21116 0.39436 -5.69835
ALA_651 -5.99326 0.44716 4.34581 -0.02217 0 0 2.5924 -2.74025 -0 -0 -1.87374 -0.37109 0 0 0 0 0 -0.07964 0 0 0 -0.39758 0 1.8394 -0.28992 0.42057 -2.12229
ALA_652 -3.40168 0.3753 3.07321 -0.02467 0.00025 0 1.59824 -1.82385 -0.00478 -0.0129 -1.06566 -0.38786 0 0 0 0 0 -0.11775 0 0 0 -0.35669 0 1.8394 -0.62078 0.39382 -0.53639
LYS_653 -6.24547 0.70954 7.71003 -0.54827 0.18423 0.35184 4.30898 -3.20235 -0.02178 -0.15825 -6.74727 -0.12677 0 0 0 -0.70585 0 -0.04869 0.52057 1.81879 0 0.13754 0 -1.5107 -0.24729 0.59579 -3.22539
THR_654 -7.92324 0.93594 4.77749 -0.18104 0.07932 0.06173 2.4944 -2.90569 -0.02592 -0.20618 -1.55834 -0.28479 0 0 0 0 0 0.08224 0.01148 0.06454 0 0.10184 2.38204 -1.0874 0.09999 0.94791 -2.13368
VAL_655 -3.9677 0.25553 1.61243 -0.30491 0.16968 0.05861 1.1989 -1.31261 -0 -0 -1.11749 0.10202 0 0 0 0 0 -0.0451 0.00274 0.32345 0 0.33361 0 1.9342 0.0683 0.87391 0.18558
CYS_656 -5.01939 1.12231 3.00329 -0.0499 0.02364 0.02308 2.35767 -1.71247 -0.00021 -0.00333 -1.36757 -0.43469 0 0 0 0 0 -0.03348 0.0326 0.88013 0 -0.00455 0 3.6196 2.03487 1.1592 5.63079
PRO_657 -3.94217 1.10641 3.27292 -0.06485 3e-05 0.04279 1.77557 -1.5173 -0.01108 -0.07315 -1.70263 0.58271 0 0 0 0 0 0.1204 0.02385 0.10504 0 -0.19259 0 -2.4119 8.01134 2.56702 7.6924
PRO_658 -3.92595 0.789 2.72249 -0.06399 0 0.03995 1.08405 -1.19908 -0 -0 -0.57363 0.6056 0 0 0 0 0 -0.08176 0.01515 0.1233 0 -0.22646 0 -2.4119 6.26121 1.98717 5.14515
HIS_659 -8.94921 1.2141 6.18702 -0.44184 0.13394 0.43706 3.36939 -3.36426 -0 -0 -2.77573 -0.46683 0 0 -0.69328 0 0 -0.01562 0.02962 0 2.81276 -0.08192 0 -0.45461 0.3396 0.52426 -2.19556
LYS_660 -7.85232 0.62209 7.81332 -0.45272 0.05478 0.29863 3.96303 -3.54879 -0 -0 -4.35988 0.0624 0 0 0 0 0 -0.03176 0.0531 2.48513 0 0.02082 0 -1.5107 -0.10206 0.40579 -2.07913
VAL_661 -4.98031 0.34653 4.94383 -0.31744 0.24306 0.07338 2.44827 -2.6 -0.01509 -0.14819 -2.88354 -0.17291 0 0 0 0 0 -0.01495 0.01733 0.04326 0 -0.32196 0 1.9342 -0.202 0.47139 -1.13514
GLU_662 -5.84198 0.55839 6.17431 -0.21188 0.02799 0.27412 3.19526 -3.01829 -0.01108 -0.07315 -2.87961 -0.59297 0 0 0 -0.62885 0 -0.00783 0.16283 0 3.63834 -0.26696 0 -2.7348 -0.30785 0.50731 -2.03672
LEU_663 -10.0883 0.74792 3.99525 -0.47462 0.20748 0.11349 2.56123 -3.09407 -0 -0 -1.29209 0.20743 0 0 0 0 0 0.3237 0.3136 0.33223 0 -0.27408 0 0.18072 -0.45057 0.4341 -6.25662
GLU_664 -5.93842 0.5021 8.03909 -0.21319 0.03553 0.30649 3.93835 -3.5276 -0.01844 -0.16777 -5.50558 -0.58625 0 0 0 0 0 0.05006 0.03611 0 3.03076 -0.2499 0 -2.7348 -0.39332 0.38121 -3.01556
ALA_665 -5.49598 0.45189 4.78415 -0.02232 0 0 3.25966 -2.88737 -0.01431 -0.06009 -2.62555 -0.37199 0 0 0 0 0 -0.05743 0 0 0 -0.37226 0 1.8394 -0.57984 0.3319 -1.82016
LEU_666 -8.7301 1.62914 3.13266 -0.51514 0.26632 0.14937 2.2284 -2.72291 -0 -0 -1.80891 0.14981 0 0 0 0 0 0.53366 0.10983 0.12259 0 -0.02279 0 0.18072 -0.35756 0.52478 -5.13015
LEU_667 -6.19358 0.64219 3.57149 -0.70417 0.27742 0.29641 1.72574 -2.14442 -0.01 -0.05109 -0.52676 0.18021 0 0 0 0 0 0.04382 0.21013 0.71328 0 -0.20057 0 0.18072 0.2637 0.53139 -1.1941
GLU_668 -3.38662 0.27355 3.17533 -0.2297 0.04039 0.33238 0.97477 -1.41768 -0 -0 -0.56866 -0.5546 0 0 0 0 0 0.02677 0.1552 0 2.97757 -0.21824 0 -2.7348 0.15956 0.47612 -0.51868
LYS_669 -4.46859 0.6327 4.08583 -0.29361 0.04891 0.14132 2.46386 -2.03366 -0.00919 -0.07983 -1.56361 -0.0656 0 0 0 0 0 -0.00287 0.02891 1.85874 0 0.03382 0 -1.5107 0.09707 0.45757 -0.17893
GLN_670 -3.65001 0.3032 4.21729 -0.72422 0.27956 1.06386 1.61862 -1.82275 -0.02309 -0.1604 -2.0791 -2.22429 0 0 0 0 0 -0.10365 0.00424 0 2.8007 -0.01378 0 -0.18838 0.2451 0.47634 0.01925
ALA_671 -5.53149 0.97171 3.87609 -0.02322 0 0 1.97145 -2.5464 -0.00433 -0.01298 -1.52778 -0.38101 0 0 0 0 0 -0.07868 0 0 0 -0.40963 0 1.8394 -0.24872 0.47279 -1.6328
TYR_672 -10.3049 1.42169 5.8891 -0.90963 0.10525 0.32661 3.72966 -3.66235 -0.0322 -0.22469 -3.01551 -0.32491 0 0 -0.16762 0 0 -0.00792 0.01093 0 3.02862 -0.49508 0.0132 1.2797 -0.15353 0.439 -3.0546
LYS_673 -5.13157 0.57812 5.19413 -0.30528 0.04888 0.14437 2.76416 -2.54677 -0.01056 -0.07061 -3.0662 -0.13016 0 0 0 0 0 -0.03745 0.02446 1.96488 0 -0.10871 0 -1.5107 0.13483 0.64573 -1.41846
GLU_674 -4.91389 0.21537 5.4495 -0.21917 0.0296 0.31236 1.4825 -2.43706 -0.03677 -0.292 -1.18555 -0.5809 0 0 0 0 0 -0.0413 0.00836 0 3.00621 -0.30561 0 -2.7348 -0.32578 0.52394 -2.04499
GLN_675 -5.84618 0.57314 5.54748 -0.72174 0.13054 0.82175 2.63813 -2.65399 -0.01537 -0.13496 -3.10527 -0.54439 0 0 0 -0.73852 0 -0.04448 0.0723 0 2.3651 -0.19026 0 -0.18838 -0.24412 0.76562 -1.51361
VAL_676 -8.06761 0.60685 2.85031 -0.30012 0.14781 0.06887 2.91652 -2.69596 -0.00433 -0.01298 -2.10614 -0.41945 0 0 0 0 0 -0.01691 0.01552 0.26822 0 -0.50382 0 1.9342 0.13662 0.99119 -4.1912
LEU_677 -6.11352 0.67017 3.19866 -0.52284 0.38271 0.11119 2.42619 -2.20062 -0 -0 -1.34347 0.12061 0 0 0 0 0 -0.00397 0.13081 3.11894 0 -0.18023 0 0.18072 0.13423 0.61524 0.72481
ALA_678 -2.87183 0.25286 2.78993 -0.02321 0 0 1.36099 -1.6107 -0 -0 -1.23245 -0.36212 0 0 0 0 0 -0.06684 0 0 0 -0.3521 0 1.8394 -0.25685 0.29571 -0.23723
LYS_679 -6.85599 0.54597 6.5182 -0.30768 0.03465 0.16239 2.7084 -2.85257 -0.0017 -0.00336 -2.25452 -0.20627 0 0 0 -0.73852 0 -0.06431 0.1053 1.7679 0 -0.09365 0 -1.5107 -0.62338 0.2615 -3.40834
ARG_680 -7.90101 1.11383 6.71118 -0.79772 0.17351 0.55358 3.6102 -3.07333 -0.00674 -0.04425 -3.68805 -0.06337 0 0 0 -1.54302 0 0.03234 0.39118 1.88808 0 -0.20078 0 -1.2888 -0.22755 0.94871 -3.41202
LEU_681 -8.63962 0.73937 3.7582 -0.49394 0.24463 0.11078 2.67615 -2.59716 -0.02649 -0.20103 -2.7336 0.18171 0 0 0 0 0 -0.03839 0.30094 1.09326 0 -0.35531 0 0.18072 -0.00337 1.2677 -4.53547
THR_682 -7.64979 0.77984 5.31892 -0.11553 0.07204 0.07379 3.30089 -3.07391 -0 -0 -3.60642 -0.56499 0 0 -0.70606 -0.47699 0 0.01052 0.00222 0.05996 0 -0.48028 2.29136 -1.0874 -0.26131 0.82451 -5.28863
MET_683 -7.72785 0.69766 3.10176 -0.69216 0.12835 0.36646 1.984 -2.07158 -0.02312 -0.08499 -1.51326 -0.06262 0 0 0 0 0 -0.03053 0.01889 1.88453 0 0.02335 0 0.60916 -0.21817 0.48273 -3.1274
LEU_684 -7.76061 0.70743 3.80604 -0.70288 0.22468 0.30666 1.87335 -2.55869 -0 -0 -0.45642 0.08036 0 0 0 0 0 -0.03795 0.06541 0.89015 0 -0.24128 0 0.18072 -0.09776 0.44015 -3.28065
GLU_685 -5.47693 0.29759 5.59332 -0.60182 0.08102 1.08668 2.03923 -2.47569 -0.02079 -0.14205 -1.21783 -0.63385 0 0 -0.28576 0 0 -0.03862 0.00577 0 3.58539 -0.22564 0 -2.7348 -0.35722 0.40638 -1.11563
LEU_686 -8.94566 0.97268 3.5717 -0.52055 0.34576 0.12893 2.47421 -2.74066 -0 -0 -1.92503 0.22161 0 0 0 0 0 0.3087 0.03581 0.3429 0 -0.2872 0 0.18072 -0.38762 0.75919 -5.46451
LEU_687 -8.82268 0.93076 3.64747 -0.48029 0.20122 0.1158 2.26542 -2.59157 -0.00035 -0.00113 -1.22337 0.21364 0 0 0 0 0 0.06724 0.19789 0.36947 0 -0.26685 0 0.18072 -0.25978 0.79583 -4.66056
GLU_688 -4.13092 0.31294 4.47638 -0.21152 0.01936 0.28215 1.2533 -1.99627 -0 -0 -1.15333 -0.57267 0 0 0 0 0 0.14512 0.08676 0 3.06143 -0.30418 0 -2.7348 -0.32079 0.37747 -1.40958
LYS_689 -5.49342 0.42033 4.5694 -0.42513 0.05661 0.23656 1.93827 -2.10009 -0 -0 -1.50491 -0.13157 0 0 0 0 0 0.02754 0.02026 2.13132 0 0.03921 0 -1.5107 -0.27084 0.26719 -1.72996
TYR_690 -10.4742 0.81281 5.16654 -0.6826 0.082 0.41776 3.26158 -3.17331 -0 -0 -3.46526 -0.21565 0 0 0 -0.62885 0 0.04708 0.05098 0 2.14382 -0.4692 0.00399 1.2797 0.197 1.25912 -4.38668
PRO_691 -4.20147 1.16961 3.46944 -0.08745 2e-05 0.05371 1.29702 -1.52971 -0.00332 -0.01607 -0.30373 0.70835 0 0 -0.56728 0 0 0.06163 0.04558 0.55414 0 -0.361 0 -2.4119 0.04336 1.52086 -0.55821
ALA_692 -5.73649 1.36216 2.67599 -0.02633 0.00125 0 2.84903 -2.24399 -0 -0 -1.46975 -0.39876 0 0 -0.69328 0 0 -0.14548 0 0 0 -0.28551 0 1.8394 -0.47689 0.96618 -1.78248
CYS_693 -6.98837 0.60188 4.31015 -0.07578 0.00243 0.05843 2.19727 -2.12318 -0.00695 -0.08778 -1.67604 -0.2185 0 0 0 0 0 -0.07018 0.01387 0.30832 0 -0.01297 0 3.6196 -0.31202 0.84128 0.38147
GLU_694 -4.03849 0.11657 4.11962 -0.24265 0.06534 0.39828 1.60442 -1.79711 -0 -0 -1.18991 -0.44076 0 0 0 0 0 0.05153 0.04868 0 2.89853 0.275 0 -2.7348 0.2875 0.42837 -0.14986
MET_695 -8.9 1.09233 3.19755 -0.32279 0.14248 -0.00657 0.84318 -1.77501 -0.0028 -0.03985 -0.96742 0.24448 0 0 0 0 0 0.02383 0.26354 1.13488 0 0.24688 0 0.60916 0.1896 0.67948 -3.34707
LYS_696 -4.04324 0.27953 5.01348 -0.50424 0.21925 0.2971 2.74222 -2.18085 -0 -0 -2.65411 0.08355 0 0 -0.87267 0 0 0.10821 0.00427 1.78167 0 -0.08283 0 -1.5107 -0.22091 0.69975 -0.84051
PHE_697 -8.06182 1.17401 0.9064 -0.88827 0.04458 0.27915 1.73459 -1.76267 -0 -0 -0.92945 -0.03662 0 0 0 0 0 -0.03057 0.00628 0 2.02928 -0.43249 0 1.0402 0.13381 0.59208 -4.20151
SER_698 -4.03043 0.27901 3.89654 -0.0288 2e-05 0.04575 1.40247 -1.9218 -0.01291 -0.14216 -0.72656 -1.04945 0 0 0 0 0 -0.08773 0.0025 0.20579 0 -0.00476 0.65005 -0.77834 -0.16312 0.51742 -1.94652
GLU_699 -6.14897 0.38858 6.71685 -0.20043 0.03038 0.28951 3.92275 -3.12041 -0 -0 -3.60604 -0.50281 0 0 -0.87267 0 0 0.07363 0.03743 0 4.05793 -0.24144 0 -2.7348 -0.4363 0.30454 -2.04229
PHE_700 -9.51291 1.37448 3.38018 -0.65264 0.04165 0.30605 2.30963 -2.68494 -0.00383 -0.02416 -2.32085 0.00763 0 0 0 0 0 0.05472 0.0009 0 2.58089 0.02644 0 1.0402 -0.18828 0.32495 -3.93987
ILE_701 -7.0279 0.46823 2.15 -0.64578 0.41688 0.14316 1.69751 -2.12783 -0 -0 -0.53958 0.17952 0 0 0 0 0 -0.0177 0.00293 0.57079 0 -0.39399 0 0.73287 -0.11661 0.62384 -3.88365
ALA_702 -3.63767 0.20421 2.21556 -0.02252 0 0 1.322 -1.697 -0.01341 -0.08439 -0.7242 -0.33008 0 0 0 0 0 -0.05381 0 0 0 -0.27929 0 1.8394 -0.28059 0.65483 -0.88695
LEU_703 -4.6439 0.26719 2.49562 -0.50581 0.21617 0.13325 1.39142 -1.60506 -0 -0 -1.08379 0.20946 0 0 0 0 0 -0.05184 0.05761 0.29985 0 -0.27853 0 0.18072 -0.27753 0.48276 -2.71241
LEU_704 -7.47047 1.31563 3.66836 -0.57712 0.16603 0.15824 1.92991 -2.41453 -0.00359 -0.01919 -0.53842 0.25737 0 0 0 0 0 -0.06638 0.09318 0.5286 0 -0.25556 0 0.18072 0.02039 1.33238 -1.69446
PRO_705 -3.56164 0.45001 3.07475 -0.1267 0.00122 0.0925 1.40488 -1.25009 -0 -0 -2.23036 0.2417 0 0 0 0 0 -0.02598 0.00959 0.16175 0 -1.11823 0 -2.4119 -0.32931 1.28208 -4.33573
SER_706 -4.45943 0.34819 3.50481 -0.0261 0 0.06185 1.34418 -1.65948 -0.00381 -0.01654 -1.18421 -0.44528 0 0 -0.42841 0 0 0.07439 0.02996 0.20826 0 -0.37049 0.60077 -0.77834 -0.7025 0.58249 -3.3197
ILE_707 -8.78308 1.08475 3.56705 -0.49716 0.47751 0.10191 1.94716 -2.74051 -0 -0 -1.5952 0.2965 0 0 0 0 0 -0.05861 0.16879 0.40849 0 -0.31194 0 0.73287 -0.50904 0.91048 -4.80002
ARG_708 -5.41922 0.47837 7.39859 -0.78526 0.13215 0.59173 2.96919 -2.97317 -0.01811 -0.11546 -3.99199 0.30157 0 0 -1.37394 -0.81915 0 0.08501 0.04248 3.38928 0 -0.12497 0 -1.2888 -0.44248 1.41957 -0.54462
PRO_709 -4.32904 0.54636 1.80758 -0.12293 0.00161 0.09003 0.39515 -0.86523 -0 -0 -0.57841 0.24679 0 0 0 0 0 0.00725 0.02502 0.2075 0 -1.04925 0 -2.4119 -0.67926 1.1067 -5.60202
ARG_710 -8.89093 0.81352 8.64997 -0.64502 0.08892 0.42486 4.44899 -4.01107 -0 -0 -4.50525 0.11033 0 0 -0.65477 -1.59718 0 0.13818 0.38654 2.37761 0 -0.14919 0 -1.2888 -0.48008 0.72905 -4.05433
TYR_711 -7.08739 0.90769 2.02811 -0.60939 0.10239 0.32577 0.84773 -1.85159 -0.01072 -0.16046 -0.53428 -0.17542 0 0 0 0 0 0.02611 0.00357 0 1.89849 -0.38115 0.00497 1.2797 -0.22276 0.71098 -2.89763
TYR_712 -8.8909 0.76268 3.01926 -0.62578 0.04616 0.34849 2.6625 -2.68455 -0.0115 -0.09278 -2.23941 -0.19908 0 0 0 0 0 0.0082 0.03068 0 1.85021 -0.23189 0.01084 1.2797 -0.29084 0.42735 -4.82066
SER_713 -4.68413 0.40051 3.98231 -0.02861 0.00015 0.02247 1.32052 -1.94255 -0.02715 -0.21437 -2.22604 -0.18436 0 0 0 -0.67237 0 -0.01912 0.00079 0.44042 0 0.01514 1.7218 -0.77834 -0.35281 0.59685 -2.62889
ILE_714 -8.4734 1.74895 2.16184 -0.62131 0.39364 0.11787 2.33675 -2.44473 -0.0481 -0.35581 -0.58364 0.54854 0 0 0 0 0 -0.0493 0.10392 0.90262 0 -0.52252 0 0.73287 -0.51294 1.19135 -3.37342
SER_715 -6.39515 0.8385 6.16348 -0.03943 0.0128 0.07319 2.94405 -2.94205 -0.01283 -0.12802 -2.62429 -0.5703 0 0 -0.39133 -0.32746 0 -0.01479 0.01425 0.50434 0 0.26537 0.60577 -0.77834 0.19055 1.05069 -1.561
SER_716 -4.83945 0.45576 4.14055 -0.02509 0 0.05991 1.86564 -2.0798 -0.01071 -0.1056 -1.16209 -0.48065 0 0 0 0 0 -0.00358 0.00269 0.16269 0 -0.44651 0.62247 -0.77834 0.47031 0.44372 -1.70809
SER_717 -6.16099 0.83003 6.23026 -0.03565 0.00095 0.0592 3.81819 -2.75063 -0 -0 -4.0002 -0.75939 0 0 -1.44992 -0.69806 0 -0.0187 0.09533 0.79878 0 0.44077 1.74508 -0.77834 0.48947 1.01286 -1.13096
PRO_718 -5.17258 1.22213 3.43358 -0.10184 0.00211 0.06395 1.01012 -1.45881 -0 -0 0.26906 0.69313 0 0 0 0 0 -0.10486 0.02882 0.50854 0 -0.4448 0 -2.4119 0.44202 1.00934 -1.012
ARG_719 -4.64179 0.40095 3.71397 -0.79907 0.14939 0.48588 1.32971 -1.71097 -0.02635 -0.25697 -1.27721 0.15438 0 0 -0.70434 -0.92065 0 0.0132 0.18419 2.84832 0 -0.09548 0 -1.2888 -0.28418 0.31746 -2.40836
VAL_720 -5.12946 0.83357 3.19472 -0.27091 0.17157 0.05319 1.55882 -1.9145 -0 -0 -1.1088 -0.25534 0 0 0 0 0 0.04221 0.02294 0.06592 0 -0.4461 0 1.9342 -0.00377 0.39375 -0.85798
ASP_721 -4.78009 0.23841 5.701 -0.1179 0.02822 0.35396 1.95828 -2.54739 -0.00556 -0.09497 -2.81486 -0.29151 0 0 0 -0.52786 0 0.1197 0.03829 0 3.30692 -0.59297 0 -2.3716 0.30843 0.56492 -1.52655
GLU_722 -2.68536 0.19666 2.86799 -0.35125 0.09432 0.43909 1.08267 -1.27234 -0 -0 -0.47882 -0.67004 0 0 0 0 0 -0.05038 0.00065 0 3.17157 -0.19779 0 -2.7348 -0.11108 0.36777 -0.33116
LYS_723 -3.63496 0.2724 3.39402 -0.33772 0.07337 0.20856 1.01644 -1.47073 -0.01056 -0.04949 -1.28691 -0.28708 0 0 0 0 0 -0.03753 0.01668 1.79209 0 0.0628 0 -1.5107 -0.292 0.38255 -1.69878
GLN_724 -5.50704 0.45097 4.17983 -0.23631 0.0228 0.16365 1.74249 -2.11495 -0 -0 -1.13984 -0.79288 0 0 0 0 0 0.12539 0.05328 0 3.23971 -0.06898 0 -0.18838 -0.16069 0.73312 0.50219
ALA_725 -5.00411 0.47633 1.34383 -0.02148 0 0 2.1088 -1.69436 -0.00774 -0.03793 -2.03401 -0.28995 0 0 0 0 0 -0.00635 0 0 0 0.10811 0 1.8394 0.01747 0.66415 -2.53783
SER_726 -5.448 0.37833 5.58239 -0.03705 0.00075 0.05543 3.0747 -2.71409 -0.03028 -0.19799 -2.1962 -0.69593 0 0 0 -0.94481 0 0.1248 0.00018 0.29582 0 0.16421 1.72312 -0.77834 0.38919 0.48406 -0.7697
ILE_727 -8.73946 1.32702 2.52419 -0.64011 0.59341 0.12684 2.36051 -2.43797 -0 -0 -2.72355 0.28532 0 0 0 0 0 0.11711 0.05044 0.97574 0 -0.78092 0 0.73287 0.07347 0.80667 -5.34843
THR_728 -4.80465 0.29288 1.24543 -0.17429 0.05258 0.06647 1.20497 -1.41933 -0.04081 -0.19638 -1.11754 -0.27049 0 0 0 -0.45809 0 -0.06142 0.02082 0.11179 0 0.27082 2.29252 -1.0874 -0.08564 0.81755 -3.34021
VAL_729 -6.79985 0.80547 2.31456 -0.37979 0.27311 0.09378 2.44115 -2.24226 -0 -0 -2.7436 -0.25169 0 0 0 0 0 -0.06015 0.15959 0.92973 0 -0.67381 0 1.9342 0.00967 0.56351 -3.62639
SER_730 -3.09846 0.366 2.33652 -0.03015 0 0.06994 0.99469 -1.39676 -0 -0 -0.31722 -0.34728 0 0 0 0 0 0.06411 1e-05 0.23295 0 -0.34404 0.60281 -0.77834 -0.46827 0.50261 -1.6109
VAL_731 -6.14734 0.78566 2.30945 -0.32727 0.27197 0.07639 1.09197 -2.00859 -0 -0 -0.31531 -0.38728 0 0 0 0 0 0.04398 0.05823 0.17141 0 -0.44004 0 1.9342 -0.27075 0.9439 -2.20944
VAL_732 -4.96415 1.03238 2.30117 -0.29391 0.08476 0.05709 1.40269 -1.70706 -0.0454 -0.26677 -1.11332 0.35005 0 0 0 0 0 0.02827 0.01124 2.36821 0 -0.48008 0 1.9342 0.21739 1.71042 2.62719
SER_733 -3.3535 0.58126 3.25234 -0.0284 0 0.04942 1.8525 -1.51933 -0 -0 -1.09185 -1.20303 0 0 -1.22605 0 0 0.02735 0.06338 0.81334 0 -0.43253 0.72635 -0.77834 0.4546 1.18983 -0.62265
GLY_734 -0.7341 0.03427 0.77435 -6e-05 0 0 0.10849 -0.35294 -0 -0 0.05012 -0.38572 0 0 0 0 0 -0.13682 0 0 0 0.35447 0 0.83697 0.26127 0.26587 1.07616
GLU_735 -3.77491 0.19229 5.29394 -0.36063 0.1355 0.50258 2.83724 -2.14832 -0 -0 -3.95808 -0.54697 0 0 -1.22605 -2.16795 0 0.01363 0.12665 0 3.21039 0.0336 0 -2.7348 0.09522 0.18307 -4.29358
ALA_736 -1.45145 0.2437 1.01173 -0.02438 2e-05 0 0.01349 -0.58305 -0 -0 -0.06294 -0.28249 0 0 0 0 0 -0.03635 0 0 0 0.2024 0 1.8394 0.22468 0.18152 1.27629
TRP_737 -11.8562 2.30278 3.62579 -0.67771 0.26535 0.34522 2.46465 -2.75002 -0.01063 -0.10369 -2.28665 -0.39065 0 0 0 -0.62493 0 0.2327 0.04644 0 2.9465 -0.39431 0 1.6906 0.18196 0.77477 -4.218
SER_738 -3.13887 0.29058 2.86156 -0.03343 0.00021 0.05996 1.52004 -1.41709 -0 -0 0.08101 -0.87654 0 0 0 0 0 -0.0507 0.00014 0.53495 0 0.40845 0.61876 -0.77834 0.16369 0.83894 1.08332
GLY_739 -1.37662 0.07483 1.29238 -6e-05 0 0 0.17203 -0.7352 -0.02258 -0.10722 0.41317 -0.39812 0 0 0 0 0 -0.17881 0 0 0 -1.5132 0 0.83697 -0.27425 0.12532 -1.69137
TYR_740 -7.85277 0.74234 3.99026 -0.62691 0.11148 0.33152 2.42604 -2.48504 -0.04337 -0.24927 -0.80926 -0.10082 0 0 -0.4203 -0.47699 0 0.03585 0.00399 0 2.00906 -0.35848 0.0006 1.2797 -0.44139 0.23813 -2.69562
GLY_741 -1.24836 0.2721 1.82802 -0.00021 0 0 0.80637 -0.83552 -0.00389 -0.05944 -1.00227 -0.20375 0 0 0 0 0 -0.00908 0 0 0 -1.30737 0 0.83697 0.57699 0.45995 0.11051
GLU_742 -2.14301 0.07362 2.97683 -0.23523 0.03564 0.35996 1.36315 -1.26582 -0 -0 -1.89709 -0.6104 0 0 0 -1.02726 0 -0.02423 0.01109 0 3.82496 0.28472 0 -2.7348 1.00106 0.38933 0.38253
TYR_743 -8.92813 1.09509 3.50701 -0.84587 0.10933 0.1743 2.31513 -2.61851 -0.00088 -0.00459 -1.47427 -0.42524 0 0 -0.54544 0 0 -0.09987 0.11744 0 1.99924 0.0374 0.19651 1.2797 0.11607 0.52419 -3.47139
LYS_744 -6.27863 0.71343 4.32057 -0.75376 0.37376 0.77617 1.37252 -2.1344 -0.00088 -0.00459 -0.80318 0.33361 0 0 0 0 0 -0.00894 0.13147 4.13823 0 0.15897 0 -1.5107 -0.27107 0.77187 1.32444
GLY_745 -3.15335 0.05929 3.87259 -0.00032 0 0 1.68838 -1.86065 -0.02271 -0.1543 -2.46521 -0.24216 0 0 0 0 0 0.0663 0 0 0 0.35179 0 0.83697 0.06016 0.5509 -0.41233
ILE_746 -7.6549 0.87684 3.66458 -0.50292 0.51509 0.09672 1.85104 -2.60579 -0.00205 -0.03312 -0.74193 0.1949 0 0 0 0 0 -0.05946 0.00171 0.45292 0 -0.4685 0 0.73287 0.24377 0.37395 -3.06428
ALA_747 -4.77767 0.45696 3.00827 -0.02301 0 0 1.275 -1.90902 -0 -0 -0.31931 -0.35511 0 0 0 0 0 -0.035 0 0 0 -0.1495 0 1.8394 -0.04751 0.30505 -0.73147
SER_748 -5.01629 0.12905 5.30749 -0.02223 0 0.02037 1.85033 -2.71404 -0 -0 -1.57398 -0.37714 0 0 0 0 0 -0.02296 0.03063 0.49085 0 0.32057 0.62888 -0.77834 -0.10111 0.20971 -1.61822
ASN_749 -6.79636 0.532 7.65898 -0.32796 0.01428 0.63191 2.85783 -3.54106 -0.00205 -0.03312 -2.39627 -0.10283 0 0 0 -0.34147 0 0.00249 0.00234 0 2.69676 0.53387 0 -0.93687 0.36239 0.26177 1.07665
TYR_750 -8.8795 0.98324 5.73584 -0.8698 0.02888 0.31952 3.55737 -3.2999 -0.01286 -0.09765 -1.93641 -0.31954 0 0 -0.67523 0 0 0.03241 0.04249 0 2.00236 -0.40993 0.04543 1.2797 0.35118 0.42183 -1.70059
LEU_751 -8.30391 1.35819 2.04729 -0.51054 0.29777 0.11685 2.01356 -2.31599 -0.02177 -0.19992 -1.28317 0.02895 0 0 0 0 0 -0.02661 0.05685 3.13438 0 -0.2653 0 0.18072 -0.01251 0.62829 -3.07686
ALA_752 -4.45252 0.30419 3.23091 -0.02379 0 0 2.64019 -2.20855 -0 -0 -2.03243 -0.3608 0 0 -0.52464 0 0 -0.07873 0 0 0 -0.37981 0 1.8394 -0.42981 0.52775 -1.94865
GLU_753 -4.11299 0.20867 5.53269 -0.23162 0.03321 0.34843 2.1002 -2.39168 -0.01775 -0.11839 -3.02453 -0.55067 0 0 -0.55611 -0.34147 0 -0.02648 0.03554 0 3.00391 -0.11002 0 -2.7348 -0.63177 0.48771 -3.09791
LEU_754 -7.58465 0.98876 2.36691 -0.46899 0.19522 0.08629 1.7726 -2.16383 -0.02841 -0.21358 -1.47959 0.29538 0 0 0 0 0 -0.05698 0.26452 0.86666 0 -0.13475 0 0.18072 -0.58287 0.55821 -5.13834
GLN_755 -4.60472 0.65978 5.38478 -0.62325 0.09171 0.67939 2.8094 -2.53439 -0.01608 -0.1229 -3.59288 -0.59367 0 0 -1.51032 0 0 0.00187 0.10501 0 2.09483 -0.02712 0 -0.18838 -0.35527 0.60013 -1.74207
GLU_756 -3.83996 0.37731 3.33954 -0.47403 0.19324 1.50926 0.78656 -1.64105 -0.02246 -0.14012 -1.07078 -2.50768 0 0 0 0 0 -0.07039 0.02392 0 4.35995 -0.04355 0 -2.7348 -0.3657 0.47333 -1.84742
GLY_757 -1.69011 0.02926 2.27123 -6e-05 0 0 1.04492 -1.06966 -0.00022 -0.00619 -0.88031 -0.39594 0 0 0 0 0 -0.17528 0 0 0 -1.46258 0 0.83697 -0.85815 0.24962 -2.1065
ASP_758 -5.17238 0.75033 6.5136 -0.10803 0.00303 0.31814 3.77419 -2.90245 -0.04061 -0.26276 -4.68792 -1.13093 0 0 -1.68912 0 0 0.06511 0.02387 0 2.12939 -0.36608 0 -2.3716 -0.6932 0.8202 -5.02723
THR_759 -3.03499 0.31777 2.45608 -0.18123 0.13548 0.06806 1.06953 -1.42444 -0.01073 -0.12189 -2.08215 -0.27901 0 0 -0.73492 0 0 -0.02701 0.01118 0.14664 0 -0.1322 2.33303 -1.0874 -0.10317 0.8776 -1.80377
ILE_760 -9.09816 1.39561 2.18318 -0.50362 0.51437 0.11659 2.27192 -2.4263 -0.01328 -0.04743 -1.80679 0.06369 0 0 0 0 0 0.18053 0.38231 0.3955 0 -0.77481 0 0.73287 -0.17302 0.74902 -5.85782
THR_761 -5.34432 0.57343 2.90063 -0.1838 0.09564 0.07449 2.53852 -1.93596 -0.00944 -0.15886 -2.45856 -0.27814 0 0 -0.67523 0 0 -0.08363 0.01503 0.09901 0 0.40869 2.29811 -1.0874 0.01829 0.72793 -2.46557
CYS_762 -7.17938 1.19574 1.9586 -0.0784 0 0.05509 0.93662 -1.72343 -0.00387 -0.04263 -0.65515 -0.62826 0 0 0 0 0 0.05516 0.00112 0.23026 0 -0.3004 0 3.6196 0.13496 0.36553 -2.05887
PHE_763 -7.58452 0.93756 3.01821 -1.03511 0.1731 0.69004 2.33047 -2.47395 -0.00467 -0.01368 -2.36466 -0.17046 0 0 0 0 0 -0.00427 0.02675 0 1.56904 -0.49004 0 1.0402 -0.25636 0.50489 -4.10746
ILE_764 -5.54432 0.48318 0.1309 -0.59288 0.38523 0.10083 0.55478 -1.1944 -0 -0 -0.49538 0.42759 0 0 0 0 0 -0.04999 0.13885 0.92999 0 -0.69342 0 0.73287 -0.40221 0.56985 -4.51852
SER_765 -3.5338 0.18645 3.46628 -0.02549 0 0.06139 1.86525 -1.67439 -0.01539 -0.17414 -2.14334 -0.43086 0 0 0 0 0 0.0172 0.02659 0.07385 0 -0.53723 0.65099 -0.77834 -0.33228 0.35111 -2.94616
THR_766 -2.84277 0.45109 1.94115 -0.1786 0.072 0.13904 0.35237 -0.98142 -0 -0 -0.58772 -2.13952 0 0 0 0 0 -0.04186 0.00096 2.38997 0 0.07417 2.44614 -1.0874 -0.09799 0.96068 0.87028
PRO_767 -4.61266 0.66704 3.84775 -0.21594 0.01463 0.15883 1.33873 -1.42905 -0.00272 -0.01081 -1.15343 -0.03239 0 0 0 0 0 0.01939 0.02387 0.3293 0 -0.79073 0 -2.4119 -0.09706 1.29158 -3.06557
GLN_768 -3.29001 0.16213 3.40801 -0.30036 0.06891 0.2843 1.76247 -1.41049 -0.01129 -0.09413 -2.91724 -0.53093 0 0 -0.57632 -1.60178 0 0.05697 0.02978 0 3.27082 0.06511 0 -0.18838 0.30214 0.87999 -0.6303
SER_769 -4.59956 0.59131 5.08984 -0.02778 0 0.04958 2.37482 -2.29521 -0.01302 -0.10085 -1.50962 -1.0423 0 0 -0.86004 0 0 -0.00603 0.01402 0.37459 0 -0.39471 0.71056 -0.77834 0.5883 0.60699 -1.22746
GLU_770 -6.33047 0.42735 5.41086 -0.60673 0.28843 1.60204 2.06682 -2.44367 -0 -0 -0.74967 -3.23222 0 0 0 0 0 0.01228 0.00978 0 3.32238 -0.11017 0 -2.7348 -0.07411 0.30222 -2.8397
PHE_771 -9.41013 1.67952 2.16449 -0.789 0.1074 0.15054 1.05371 -2.20815 -0.00429 -0.02084 -0.3719 -0.46183 0 0 -0.86004 0 0 -0.01316 0.04416 0 2.44543 0.20257 0 1.0402 -0.38412 0.49972 -5.13571
THR_772 -4.61653 0.2417 3.28682 -0.21337 0.12715 0.08728 2.20233 -1.92035 -0 -0 -2.12707 -1.22195 0 0 -0.8947 0 0 0.02082 0.01628 0.03961 0 0.23112 2.30045 -1.0874 0.2418 0.52338 -2.76263
LEU_773 -6.6188 1.12217 1.80615 -0.50432 0.12343 0.11038 1.1058 -1.56972 -0 -0 -0.11397 0.3212 0 0 0 0 0 -0.05533 0.08655 0.58929 0 -0.07893 0 0.18072 0.16115 1.19081 -2.14344
PRO_774 -5.20702 0.67365 2.99243 -0.12869 0.00252 0.09323 0.91949 -1.18838 -0 -0 -0.41386 0.21114 0 0 0 0 0 -0.08241 0.07722 0.11049 0 -1.07585 0 -2.4119 -0.51612 1.21251 -4.73155
LYS_775 -3.10321 0.46155 3.13801 -0.71647 0.14424 0.53 1.47074 -1.25602 -0.01628 -0.04384 -1.76367 -0.04896 0 0 -0.99258 0 0 0.02102 0.06012 2.47221 0 0.001 0 -1.5107 -0.29251 0.40927 -1.0361
ASP_776 -3.82307 0.57095 5.11511 -0.24283 0.13455 0.79575 2.47694 -2.12737 -0.02365 -0.10106 -2.50257 -1.30339 0 0 -0.64472 0 0 -0.0284 0.00457 0 2.09544 -0.68417 0 -2.3716 -0.17123 1.01484 -1.81592
PRO_777 -4.64601 0.94396 3.52707 -0.07905 0 0.04784 2.03937 -1.58809 -0.00248 -0.05519 -1.52855 0.6013 0 0 0 0 0 -0.17497 0.00625 0.41291 0 -0.63095 0 -2.4119 -0.29218 1.17508 -2.65562
GLU_778 -4.48328 0.42704 4.97939 -0.22316 0.02767 0.30843 1.91183 -2.15578 -0 -0 -2.99273 -0.56205 0 0 -0.64472 -0.74789 0 -0.02369 0.15188 0 3.1489 -0.15404 0 -2.7348 -0.3485 0.5634 -3.55209
THR_779 -4.59575 0.66893 3.80249 -0.17627 0.07695 0.06456 1.81282 -2.05901 -0 -0 -1.0212 -0.01647 0 0 0 0 0 -0.05177 0.00043 0.05194 0 0.10335 2.28935 -1.0874 -0.41936 1.12545 0.56903
PRO_780 -5.72053 0.80442 2.63328 -0.11981 0.00024 0.08756 1.77052 -1.50538 -0.0093 -0.03399 -2.08561 0.2751 0 0 0 0 0 -0.06596 0.10703 0.16412 0 -1.05681 0 -2.4119 -0.56853 1.19827 -6.53728
LEU_781 -7.823 1.27675 2.21292 -0.63284 0.24014 0.18721 2.45501 -1.97539 -0.00541 -0.0162 -2.21663 0.23658 0 0 0 0 0 -0.0547 0.04362 0.75908 0 -0.25853 0 0.18072 -0.31783 0.57771 -5.13078
ILE_782 -8.40588 1.02552 1.91372 -0.50396 0.45003 0.1283 2.37546 -2.19674 -0.02054 -0.0771 -2.4557 -0.0108 0 0 0 0 0 -0.04575 0.19894 0.31627 0 -0.71278 0 0.73287 -0.11939 0.7226 -6.6849
MET_783 -10.9789 2.04692 2.7981 -0.38321 0.11979 0.16163 2.42261 -2.23384 -0.00541 -0.0162 -3.03262 -0.32964 0 0 0 0 0 -0.01832 0.08338 1.66079 0 0.27153 0 0.60916 0.05817 0.96264 -5.8034
VAL_784 -7.84674 1.38279 1.37564 -0.27231 0.20354 0.05843 2.26781 -2.0445 -0.01124 -0.04311 -2.33069 -0.31016 0 0 0 0 0 0.13191 0.04678 0.30669 0 -0.72365 0 1.9342 0.09266 0.8706 -4.91136
GLY_785 -3.58729 0.53069 2.67663 -0.00075 0 0 1.38726 -1.64857 -0.03464 -0.17169 -1.29971 -0.2683 0 0 0 0 0 -0.11882 0 0 0 -1.36039 0 0.83697 1.75857 0.9154 -0.38464
PRO_786 -3.75121 0.41931 2.42414 -0.20801 0.00995 0.15167 1.4456 -1.22748 -0.01149 -0.06868 -1.44854 -0.02183 0 0 0 0 0 0.30639 0.01762 0.28604 0 -0.64287 0 -2.4119 1.87926 0.78479 -2.06725
GLY_787 -2.67286 0.31775 2.7415 -0.00014 0 0 1.86012 -1.44683 -0 -0 -2.21941 -0.28461 0 0 0 0 0 -0.22618 0 0 0 -1.31999 0 0.83697 -0.04333 0.32653 -2.13048
THR_788 -3.80276 0.48729 2.18926 -0.12597 0.06188 0.06785 1.48005 -1.57137 -0 -0 -0.84854 -1.07592 0 0 0 0 0 0.21247 0.00718 0.02132 0 0.01673 2.28428 -1.0874 0.27096 0.32539 -1.08729
GLY_789 -5.17332 0.82986 4.04286 -4e-05 0 0 2.17624 -2.34586 -0 -0 -1.32441 -0.44442 0 0 0 0 0 -0.11767 0 0 0 0.4523 0 0.83697 0.33478 0.31019 -0.42253
VAL_790 -7.82095 1.30411 2.56918 -0.38201 0.31721 0.09501 2.25158 -2.39226 -0 -0 -1.82894 -0.17523 0 0 0 0 0 -0.00704 0.00026 0.65964 0 0.35309 0 1.9342 -0.05126 0.43344 -2.73999
ALA_791 -5.77754 1.74822 4.48898 -0.01604 0 0 2.60097 -2.73707 -0.01931 -0.09639 -1.53616 -0.27483 0 0 0 0 0 0.06533 0 0 0 0.29522 0 1.8394 1.17666 1.85765 3.61508
PRO_792 -6.85089 1.21166 3.94163 -0.08726 0.0002 0.05366 1.71195 -1.74894 -0 -0 -1.21647 0.75821 0 0 0 0 0 -0.0691 0.00696 0.47402 0 -0.0694 0 -2.4119 1.06771 1.93132 -1.29665
PHE_793 -13.0052 1.91353 4.88738 -0.58314 0.41988 0.29242 2.9095 -3.68989 -0 -0 -1.86075 -0.19205 0 0 0 0 0 0.15179 0.09685 0 3.17814 -0.10426 0 1.0402 -0.22135 0.71925 -4.04776
ARG_794 -8.79533 0.48909 9.96856 -0.74118 0.1322 0.51253 5.2366 -4.3753 -0.00161 -0.01987 -6.77798 0.13295 0 0 -0.39133 -1.5434 0 0.03508 0.04375 2.64851 0 -0.18417 0 -1.2888 -0.0934 0.59683 -4.41627
GLY_795 -5.30427 0.50554 5.48297 -4e-05 0 0 2.19032 -2.92602 -0.0016 -0.03069 -1.93583 -0.4148 0 0 0 0 0 -0.06009 0 0 0 0.25601 0 0.83697 0.42481 0.33628 -0.64043
PHE_796 -11.2079 1.16293 3.13371 -0.50243 0.18739 0.21594 2.75664 -3.06166 -0 -0 -2.31465 -0.23311 0 0 0 0 0 -0.03075 0.03086 0 3.44878 0.12373 0 1.0402 0.4068 0.38192 -4.46153
VAL_797 -7.03374 0.83763 3.79266 -0.3142 0.2448 0.07225 2.91877 -2.7288 -0 -0 -2.76691 -0.12386 0 0 0 0 0 -0.05997 0.00127 0.04373 0 -0.31328 0 1.9342 -0.15174 0.49558 -3.15162
GLN_798 -7.51114 0.31583 7.42409 -0.36001 0.0499 0.19081 3.57678 -3.56888 -0.0016 -0.03069 -4.67805 -0.54919 0 0 -0.74558 -0.52786 0 0.02942 0.00974 0 3.45955 -0.02745 0 -0.18838 -0.09499 0.37026 -2.85743
ALA_799 -5.73924 0.47286 4.28221 -0.02088 0 0 2.63624 -2.62511 -0.00779 -0.11258 -2.00493 -0.34505 0 0 0 0 0 -0.0125 0 0 0 -0.07663 0 1.8394 -0.10925 0.3149 -1.50836
ARG_800 -10.2321 1.02766 7.66613 -1.00641 0.3185 0.68689 4.19917 -4.31191 -0.00248 -0.05519 -4.34774 0.46754 0 0 -1.38102 0 0 0.07433 0.0494 3.61831 0 -0.12585 0 -1.2888 -0.26484 0.93599 -3.9724
LYS_801 -6.38163 0.54666 7.39858 -0.46953 0.07132 0.34402 3.52027 -3.22877 -0 -0 -4.72406 0.06566 0 0 0 0 0 -0.02071 0.02936 2.39567 0 0.05502 0 -1.5107 -0.33072 0.97685 -1.26273
GLN_802 -7.12463 0.61433 6.92857 -0.8434 0.11519 0.8985 2.94023 -3.23716 -0.00716 -0.08169 -2.09693 -0.84564 0 0 0 0 0 0.05721 0.05256 0 2.82019 -0.18004 0 -0.18838 -0.26926 0.29746 -0.15003
LEU_803 -8.93401 0.73243 5.88828 -0.47891 0.20367 0.11436 2.98022 -3.27662 -0.00188 -0.00849 -2.31222 0.21569 0 0 0 0 0 0.07398 0.17295 0.36124 0 -0.26519 0 0.18072 -0.31703 0.3372 -4.33362
LYS_804 -5.67442 0.45159 6.49107 -0.40888 0.04377 0.22249 3.294 -3.136 -0 -0 -4.03507 -0.14167 0 0 -0.69814 0 0 -0.01478 0.09871 2.16869 0 0.02832 0 -1.5107 -0.31783 0.37747 -2.7614
GLU_805 -4.2113 0.3632 6.06032 -0.21942 0.02767 0.30508 2.58907 -2.50762 -0.00716 -0.08169 -3.01264 -0.61986 0 0 0 0 0 -0.02782 0.01318 0 3.15851 -0.3542 0 -2.7348 -0.51957 0.34002 -1.43905
GLN_806 -5.36703 0.35345 5.43262 -0.28493 0.05963 0.24107 2.3961 -2.49592 -0.00281 -0.03529 -2.18983 -0.60456 0 0 0 -0.92065 0 -0.04614 0.15962 0 2.75219 -0.14332 0 -0.18838 -0.51834 0.3461 -1.0564
GLY_807 -1.9048 0.14194 2.70966 -5e-05 0 0 0.98091 -1.30766 -0.01933 -0.12058 -1.00053 -0.38119 0 0 0 0 0 -0.17498 0 0 0 -1.39244 0 0.83697 -0.5112 0.32935 -1.81392
GLN_808 -4.60369 0.24653 4.31126 -0.62501 0.09838 0.6351 1.28897 -1.99088 -0.00188 -0.00849 -1.57315 -0.41106 0 0 0 0 0 0.04244 0.03352 0 2.2206 -0.08932 0 -0.18838 -0.47871 0.41284 -0.68093
SER_809 -2.60989 0.27247 2.75765 -0.03736 0 0.08206 0.95178 -1.21726 -0 -0 -1.52762 -0.30715 0 0 0 -0.74789 0 -0.01103 0.0684 0.89425 0 0.05375 0.68774 -0.77834 -0.23067 0.38769 -1.31142
LEU_810 -6.73008 0.69015 1.72572 -0.43719 0.14233 0.10007 0.66315 -1.70028 -0 -0 -0.14583 0.00498 0 0 0 0 0 0.05007 0.21446 1.86087 0 0.37038 0 0.18072 0.0438 0.24457 -2.72211
GLY_811 -2.98815 0.21163 3.12016 -0.00034 0 0 1.34793 -1.59392 -0 -0 -2.54321 -0.17092 0 0 -0.36431 0 0 -0.09921 0 0 0 -0.64569 0 0.83697 0.12338 0.15855 -2.60714
GLU_812 -3.53916 0.29082 4.2358 -0.20107 0.02117 0.26725 2.32971 -1.87316 -0 -0 -3.81944 -0.3337 0 0 0 -0.83271 0 0.00303 0.01121 0 3.17978 0.01383 0 -2.7348 -0.16885 0.16013 -2.99016
ALA_813 -5.38424 0.92552 2.92371 -0.02246 0 0 1.88138 -2.29387 -0.01122 -0.07937 -1.60926 -0.42192 0 0 0 0 0 0.26332 0 0 0 -0.47508 0 1.8394 -0.13286 0.28986 -2.30709
HIS_D_814 -8.10156 0.7898 5.37674 -0.39412 0.04894 0.53489 2.6941 -3.04593 -0 -0 -2.40992 -0.35636 0 0 0 0 0 0.09051 0.07032 0 2.20287 -0.25565 0 -0.45461 -0.1076 0.38395 -2.93364
LEU_815 -9.64279 2.45786 1.56099 -0.46382 0.41768 0.0885 2.56982 -2.27034 -0.00057 -0.0015 -2.74519 0.11497 0 0 0 0 0 -0.05947 0.83781 0.9874 0 -0.1449 0 0.18072 -0.00144 1.26465 -4.84963
TYR_816 -10.7386 1.02107 3.33133 -0.61501 0.16378 0.32983 2.6814 -2.78107 -0 -0 -2.58362 -0.23187 0 0 0 0 0 -0.05904 0.00605 0 2.57035 -0.07911 0.00263 1.2797 0.30455 1.2929 -4.10477
PHE_817 -9.27167 1.97306 1.82808 -0.61966 0.06513 0.26051 2.56602 -2.35912 -0.00057 -0.0015 -2.7559 0.31607 0 0 0 0 0 0.08833 0.1033 0 2.56531 -0.27397 0 1.0402 0.09925 1.08787 -3.28925
GLY_818 -3.44009 0.84504 2.25792 -0.00222 0 0 1.37052 -1.39795 -0.03464 -0.17169 -2.02827 -0.42346 0 0 0 0 0 0.38603 0 0 0 -0.56634 0 0.83697 0.35284 1.36729 -0.64803
CYS_819 -6.55944 1.37384 4.78086 -0.02642 0 0.01169 2.55184 -2.30011 -0.01933 -0.10392 -3.26293 -0.29319 0 0 0 0 0 0.04773 0.15717 1.70724 0 -0.45708 0 3.6196 0.48404 1.10431 2.81588
ARG_820 -6.43716 0.28028 7.73546 -0.80804 0.11076 0.54129 3.62433 -3.08133 -0.03552 -0.16341 -4.7515 0.35445 0 0 -1.05807 -1.05433 0 -0.03763 0.01736 1.43759 0 -0.10127 0 -1.2888 -0.17624 0.83488 -4.05691
SER_821 -5.79779 1.07864 6.38509 -0.02809 0 0.05398 3.3434 -2.89612 -0.01037 -0.12097 -2.87073 -0.97297 0 0 -1.62975 0 0 0.05227 0.48034 0.61946 0 -0.3759 0.60024 -0.77834 -0.07923 1.2088 -1.73803
PRO_822 -5.90038 1.03055 2.21409 -0.09024 0.00044 0.05619 0.62758 -0.96734 -0.00103 -0.00592 0.6052 0.69664 0 0 0 0 0 -0.14481 0.00178 0.61568 0 -0.49431 0 -2.4119 -0.06653 1.26007 -2.97425
HIS_D_823 -3.53872 0.42779 2.96281 -0.42709 0.02228 0.56219 0.73681 -1.39712 -0.01656 -0.15199 -0.44927 -0.30361 0 0 -0.58938 0 0 0.32518 0.015 0 1.58451 -0.62077 0 -0.45461 0.01943 0.45078 -0.84237
GLU_824 -6.6107 0.58891 7.78304 -0.30549 0.06933 0.3103 3.28977 -3.08478 -0.0349 -0.24809 -4.90802 -0.21819 0 0 0 -1.05433 0 0.05664 0.04096 0 4.13924 0.11922 0 -2.7348 1.46338 0.36633 -0.97217
ASP_825 -5.92829 0.73336 8.36208 -0.25134 0.07318 0.87164 3.95603 -3.29417 -0.0247 -0.12755 -6.90105 -2.6061 0 0 -2.09844 0 0 -0.06224 0.28614 0 2.6266 -0.47018 0 -2.3716 1.44996 0.6538 -5.12288
TYR_826 -7.66701 0.95135 2.625 -0.74703 0.06342 0.20861 1.58232 -1.93117 -0.01569 -0.16544 -0.47585 -0.44974 0 0 0 0 0 -0.00133 0.1051 0 2.65582 0.08903 0.01097 1.2797 0.51784 0.93011 -0.434
LEU_827 -6.9349 0.79034 1.18031 -0.4864 0.14375 0.1033 1.02213 -1.70729 -0.01663 -0.08471 -0.28206 0.34211 0 0 0 0 0 -0.08421 0.27258 0.84467 0 -0.10713 0 0.18072 0.00319 0.77512 -4.04509
TYR_828 -9.37083 0.69195 3.98761 -0.62924 0.05247 0.37228 2.48635 -2.73361 -0.01522 -0.2146 -2.01755 -0.43187 0 0 0 -0.45809 0 -0.0918 0.00486 0 1.8641 0.19522 0.01285 1.2797 -0.26596 0.56047 -4.7209
GLN_829 -6.10549 0.5125 6.69702 -0.42026 0.17243 0.29098 2.48583 -2.94122 -0.02372 -0.25659 -2.32699 -0.63047 0 0 0 -0.73547 0 0.09791 0.00349 0 3.07531 0.04325 0 -0.18838 0.26491 0.65573 0.67077
GLU_830 -4.13689 0.18025 5.28878 -0.46585 0.279 1.46978 1.54801 -2.37678 -0.04648 -0.33904 -1.54897 -2.95178 0 0 0 0 0 -0.01566 0.01681 0 3.91561 -0.15907 0 -2.7348 0.09168 0.43319 -1.55223
GLU_831 -5.16998 0.20767 6.56294 -0.23582 0.05158 0.35314 2.98347 -2.91289 -0.03489 -0.22646 -3.60187 -0.65271 0 0 0 -1.5434 0 0.00917 0.04343 0 3.00775 -0.29435 0 -2.7348 -0.41823 0.19554 -4.41069
LEU_832 -8.35848 0.84101 3.24152 -0.49605 0.28169 0.11456 2.4216 -2.75711 -0 -0 -1.69307 0.22859 0 0 0 0 0 0.06844 0.0184 0.41131 0 -0.26419 0 0.18072 -0.39671 0.33214 -5.82563
GLU_833 -5.62251 0.25513 6.93348 -0.21156 0.03153 0.30176 3.25267 -3.1685 -0.01883 -0.18358 -3.21055 -0.60726 0 0 0 -0.73547 0 0.01086 0.05256 0 3.00459 -0.263 0 -2.7348 -0.40657 0.33344 -2.9866
ASN_834 -5.30536 0.42873 6.44019 -0.16918 0.01779 0.2439 2.90378 -3.10486 -0.00104 -0.03311 -2.47817 -0.31314 0 0 0 0 0 0.02728 0.01006 0 1.41559 0.4223 0 -0.93687 -0.24053 0.39404 -0.2786
ALA_835 -5.91383 0.31155 4.85948 -0.02265 0 0 3.25822 -2.93385 -0 -0 -3.68728 -0.39888 0 0 0 0 0 0.07393 0 0 0 -0.40853 0 1.8394 -0.27073 0.37293 -2.92024
GLN_836 -6.02643 0.63226 6.52735 -0.37017 0.04032 0.19405 3.51227 -3.10941 -0.00048 -0.00277 -3.38249 -0.36834 0 0 -1.02537 0 0 -0.00882 0.0319 0 4.04698 0.01358 0 -0.18838 -0.27704 0.32467 0.56369
SER_837 -2.78976 0.14223 3.69839 -0.02429 0 0.02258 1.66023 -1.70554 -0.00104 -0.03311 -0.88539 -0.374 0 0 0 0 0 -0.06293 0.0037 0.784 0 0.17857 0.61674 -0.77834 -0.15239 0.35252 0.65217
GLU_838 -4.2566 0.26317 5.03136 -0.42604 0.05619 0.83134 1.94165 -2.11268 -0 -0 -3.07847 -0.36576 0 0 -0.69814 0 0 -0.07713 0.10987 0 2.99286 -0.09493 0 -2.7348 -0.45042 0.28469 -2.78384
GLY_839 -2.35384 0.11182 3.13047 -5e-05 0 0 1.33263 -1.54868 -0 -0 -1.21148 -0.38532 0 0 0 0 0 -0.18078 0 0 0 -1.21422 0 0.83697 -0.56841 0.26699 -1.7839
ILE_840 -8.03199 0.88308 3.62822 -0.63492 0.42254 0.13465 2.46495 -2.58934 -0 -0 -2.10707 0.22706 0 0 -1.01671 0 0 -0.00726 0.07968 0.76934 0 -0.58388 0 0.73287 -0.2388 0.48289 -5.3847
ILE_841 -9.33454 1.96044 2.09358 -0.64284 0.67697 0.12946 1.50257 -2.59163 -0 -0 -0.82648 0.22473 0 0 0 0 0 0.4549 0.03664 1.22535 0 -0.5955 0 0.73287 -0.06556 1.12613 -3.89292
THR_842 -5.19181 0.66018 3.77971 -0.16837 0.08532 0.05898 2.05743 -2.16746 -0.01292 -0.08478 -3.15973 -0.1556 0 0 0 0 0 -0.01811 0.01345 0.07131 0 0.00243 2.32105 -1.0874 -0.12211 1.01365 -2.10479
LEU_843 -6.59518 0.49754 1.96888 -0.46839 0.12253 0.08907 1.27286 -1.83988 -0.00048 -0.00277 -1.1375 0.1798 0 0 -1.02537 0 0 -0.00099 0.01744 0.54945 0 -0.37192 0 0.18072 -0.13406 0.61362 -6.08463
HIS_D_844 -7.28511 0.82138 5.44739 -0.42773 0.03917 0.52655 2.89796 -3.02453 -0.0017 -0.00542 -4.04056 -0.46637 0 0 0 -0.4381 0 0.0242 0.11952 0 2.19122 -0.26959 0 -0.45461 -0.08078 0.98998 -3.43713
THR_845 -3.94256 0.54106 1.10891 -0.11496 0.0467 0.08449 0.53771 -1.1114 -0.00065 -0.0178 -0.76426 -0.58456 0 0 0 0 0 0.08063 1e-05 0.11377 0 -0.39886 2.3396 -1.0874 -0.18328 1.11817 -2.23469
ALA_846 -5.09771 1.4831 2.32756 -0.02435 0 0 2.03922 -2.1063 -0 -0 -1.67628 -0.3772 0 0 0 0 0 0.005 0 0 0 -0.44743 0 1.8394 -0.22319 0.79048 -1.46768
PHE_847 -10.7551 1.33203 3.86068 -0.60837 0.05228 0.34822 1.95196 -2.81613 -0.00101 -0.00532 -1.57322 0.11907 0 0 0 0 0 0.06264 0.00106 0 2.04221 -0.12277 0 1.0402 0.00658 0.61287 -4.4521
SER_848 -4.47223 0.3536 4.26832 -0.03671 0 0.0753 2.36577 -1.9432 -0 -0 -1.40485 -0.62423 0 0 0 -0.6264 0 0.03404 0.01079 0.91285 0 0.31699 1.7477 -0.77834 0.03292 0.58549 0.81781
ARG_849 -3.5126 0.08807 3.16658 -0.47778 0.09441 0.3042 1.17244 -1.2533 -0.0027 -0.01922 -1.03816 -0.08877 0 0 0 0 0 -0.05502 0.01969 2.08432 0 -0.22039 0 -1.2888 0.25642 0.37235 -0.39824
MET_850 -5.7481 0.79041 3.69612 -0.23672 0.01129 0.09133 0.85463 -1.33266 -0.01098 -0.05095 -0.42014 -0.01781 0 0 0 0 0 -0.01051 0.03976 2.1127 0 0.1104 0 0.60916 -0.06363 1.00358 1.42787
PRO_851 -2.63999 0.49109 2.10623 -0.18829 0.00169 0.13338 0.56311 -0.88266 -0.01785 -0.14057 -0.08124 0.03364 0 0 0 0 0 -0.03729 0.00062 0.77072 0 -0.92975 0 -2.4119 -0.62371 1.09437 -2.75839
ASN_852 -1.69571 0.1546 1.69476 -0.19989 0.03433 0.33982 0.46312 -0.77868 -0 -0 -0.18792 -1.04031 0 0 0 0 0 -0.08212 0.05489 0 1.88053 -1.03932 0 -0.93687 -0.83076 0.30256 -1.86697
GLN_853 -4.13147 0.66812 3.51399 -0.50869 0.05743 0.44347 0.75574 -1.45649 -0.03108 -0.24338 -0.32611 -0.77535 0 0 0 0 0 0.70539 0.08398 0 2.86241 -0.10032 0 -0.18838 -0.42454 0.83768 1.74239
PRO_854 -2.16509 0.36084 1.66114 -0.14422 0.00123 0.10585 0.35545 -0.7633 -0.00373 -0.06131 -0.08366 0.14637 0 0 0 0 0 -0.04822 0.07009 0.18694 0 -1.06921 0 -2.4119 -0.36976 1.13207 -3.10044
LYS_855 -2.49304 0.22491 1.87745 -0.31867 0.03582 0.16508 0.70607 -0.96344 -0 -0 -1.14364 -0.05468 0 0 0 0 0 -0.0627 0.03909 2.31987 0 0.14379 0 -1.5107 -0.41105 0.49067 -0.95519
THR_856 -5.56898 0.74084 3.76531 -0.09675 0.04828 0.06625 1.5677 -2.35525 -0.00314 -0.03257 -0.70422 -0.57958 0 0 0 0 0 0.10505 0.05215 0.09336 0 -0.50498 2.33374 -1.0874 -0.24837 0.28876 -2.11979
TYR_857 -5.80333 0.62698 3.87363 -0.60313 0.07332 0.34116 2.50648 -2.37296 -0 -0 -1.70757 -0.14889 0 0 0 -0.6264 0 0.06086 0.01385 0 1.69378 -0.34849 0.00165 1.2797 -0.0194 0.34881 -0.80994
VAL_858 -8.05137 0.64101 2.70101 -0.27379 0.10999 0.04672 1.56026 -2.53466 -0 -0 -0.9952 0.31675 0 0 0 0 0 -0.09651 0.00011 0.77477 0 0.24978 0 1.9342 0.08197 0.4543 -3.08067
GLN_859 -8.41033 0.85602 5.49078 -0.64052 0.33185 1.07307 2.77069 -3.09662 -0.0189 -0.14225 -1.09955 -2.42015 0 0 0 0 0 0.03362 0.08111 0 4.47659 -0.25259 0 -0.18838 -0.34263 0.54444 -0.95377
HIS_D_860 -6.27891 0.48658 6.23657 -0.77901 0.02563 0.84289 3.02145 -3.02612 -0.03762 -0.30492 -2.10568 -0.28061 0 0 0 -0.74982 0 -0.03416 0.01643 0 1.84953 -0.04642 0 -0.45461 -0.23652 0.4171 -1.43823
VAL_861 -8.04952 1.28912 4.92079 -0.31406 0.34779 0.07136 2.5164 -3.23327 -0.00791 -0.09569 -1.37131 -0.04503 0 0 0 0 0 0.00935 0.13385 0.05991 0 -0.2646 0 1.9342 -0.09465 0.58116 -1.61213
MET_862 -11.3083 2.17628 4.27372 -0.39442 0.20287 0.09251 2.62631 -3.13601 -0 -0 -1.26972 0.05851 0 0 0 0 0 0.06456 0.11409 1.75378 0 0.01121 0 0.60916 -0.07166 1.03541 -3.1617
GLU_863 -4.47013 0.35858 5.14239 -0.20579 0.01923 0.26678 1.91925 -2.46166 -0.02071 -0.2092 -1.64621 -0.56318 0 0 0 0 0 -0.03806 0.02507 0 3.01793 -0.21776 0 -2.7348 -0.30067 0.91792 -1.20102
GLN_864 -4.10148 0.34732 4.78867 -0.25384 0.03491 0.17393 2.05071 -2.20997 -0.00791 -0.09569 -1.92012 -0.48808 0 0 0 -0.74982 0 0.02089 0.0379 0 2.90464 -0.16469 0 -0.18838 -0.43498 0.69797 0.44197
ASP_865 -5.48241 0.37895 6.98667 -0.12025 0.04121 0.37353 3.54243 -3.13508 -0 -0 -4.2132 -0.39335 0 0 0 -0.4381 0 0.00479 0.01424 0 2.67376 -0.44733 0 -2.3716 -0.33388 0.57377 -2.34584
GLY_866 -4.1422 0.50289 4.76076 -4e-05 0 0 2.44778 -2.36479 -0 -0 -2.22258 -0.40672 0 0 0 0 0 -0.11506 0 0 0 0.42063 0 0.83697 -0.00395 0.27099 -0.01532
LYS_867 -3.82166 0.36533 5.24592 -0.45861 0.05871 0.3325 2.24986 -2.27771 -0 -0 -3.40064 0.02544 0 0 0 0 0 -0.04469 0.01899 2.55788 0 0.00696 0 -1.5107 -0.03341 0.18317 -0.50266
LYS_868 -6.30356 0.38598 7.20692 -0.73591 0.17606 0.58789 3.01296 -3.09113 -0.03771 -0.24671 -3.49001 -0.16755 0 0 0 -0.83271 0 -0.02028 0.05439 2.64128 0 -0.03819 0 -1.5107 -0.3574 0.2855 -2.48087
LEU_869 -8.65378 0.80928 3.68211 -0.48935 0.17775 0.10971 2.48347 -2.68644 -0 -0 -1.8358 0.22988 0 0 0 0 0 -0.03375 0.05973 0.41371 0 -0.24927 0 0.18072 -0.28636 0.55257 -5.5358
ILE_870 -9.5552 0.86469 5.13936 -0.68284 0.54195 0.16306 2.91086 -3.31766 -0 -0 -2.27158 0.2005 0 0 0 0 0 -0.04221 0.08347 0.63654 0 -0.41964 0 0.73287 -0.15368 0.90541 -4.26409
GLU_871 -6.04191 0.50026 8.23895 -0.21949 0.02947 0.31224 3.57485 -3.54411 -0.03771 -0.24671 -4.56229 -0.63488 0 0 0 0 0 -0.0131 0.01361 0 3.09559 -0.22725 0 -2.7348 -0.30459 0.6972 -2.10467
LEU_872 -9.07149 0.94956 5.80446 -0.4958 0.23641 0.11689 2.88951 -3.36814 -0.01373 -0.14538 -2.603 0.22303 0 0 0 0 0 0.10693 0.13131 0.4054 0 -0.26192 0 0.18072 -0.41989 0.33924 -4.99588
LEU_873 -9.23516 0.97108 4.29185 -0.47359 0.32336 0.11605 3.11158 -3.37451 -0.0125 -0.13102 -2.45919 0.20507 0 0 0 0 0 0.15154 0.13586 0.32714 0 -0.30077 0 0.18072 -0.28961 0.71083 -5.75128
ASP_874 -4.24514 0.23761 6.15452 -0.10011 0.00168 0.29553 2.69933 -2.72117 -0 -0 -3.16468 -0.54798 0 0 0 -1.0493 0 -0.06948 0.01448 0 1.79115 0.0527 0 -2.3716 -0.35244 0.95688 -2.41802
GLN_875 -3.54228 0.32195 3.8303 -0.2978 0.06664 0.26596 1.52241 -1.81717 -0.01373 -0.14538 -1.361 -0.61564 0 0 0 0 0 -0.05727 0.12705 0 2.79196 -0.17533 0 -0.18838 -0.42285 0.59033 0.87977
GLY_876 -3.00782 0.24999 3.42841 -5e-05 0 0 1.49346 -1.79495 -0.00045 -0.00103 -0.79268 -0.33261 0 0 0 0 0 -0.19459 0 0 0 -1.53426 0 0.83697 -0.34037 0.48554 -1.50444
ALA_877 -6.37391 0.57455 2.86844 -0.02205 0 0 2.16857 -2.46919 -0.0125 -0.13102 -2.52765 -0.10981 0 0 -1.17087 0 0 0.06004 0 0 0 -0.15126 0 1.8394 -0.26888 0.58247 -5.14368
HIS_D_878 -8.93149 0.52934 6.58817 -0.36654 0.05603 0.38539 3.52723 -3.4478 -0.01222 -0.04518 -3.54244 -0.48857 0 0 0 -1.13402 0 -0.00173 0.00749 0 3.08445 0.08261 0 -0.45461 -0.10552 0.5868 -3.68258
PHE_879 -10.9098 2.00198 1.5294 -0.81041 0.09863 0.09336 2.39626 -2.51875 -0.01228 -0.05341 -2.24024 -0.49512 0 0 0 0 0 -0.0236 0.18928 0 2.80489 -0.10747 0 1.0402 -0.0489 0.67873 -6.38728
TYR_880 -11.3694 1.5654 4.40476 -0.64613 0.10831 0.35956 3.78231 -3.30683 -0.02805 -0.16734 -4.0085 -0.15662 0 0 -0.3769 -0.33319 0 -0.03189 0.0127 0 1.9875 -0.06918 0.35937 1.2797 -0.18584 0.81143 -6.00885
ILE_881 -8.3444 1.2781 2.70448 -0.50635 0.54039 0.11712 2.73389 -2.37694 -0.01228 -0.05341 -3.24561 0.0418 0 0 0 0 0 -0.01208 0.16176 0.38877 0 -0.78097 0 0.73287 -0.34361 0.97689 -5.99959
CYS_882 -7.79002 1.53884 2.98034 -0.03793 0 0.01422 1.79328 -1.91319 -0.02274 -0.10881 -1.54924 -0.35362 0 0 0 0 0 -0.01474 0.00861 0.6366 0 -0.18048 0 3.6196 -0.1948 0.87851 -0.69558
GLY_883 -4.0047 0.5795 3.90709 -0.00052 0 0 2.10806 -2.09339 -0.00818 -0.04071 -2.43214 -0.27108 0 0 0 0 0 -0.06224 0 0 0 -1.53284 0 0.83697 0.3821 0.63758 -1.99449
ASP_884 -3.16176 0.11191 3.42877 -0.11178 0.00654 0.32315 0.7242 -1.6046 -0 -0 -0.45641 -0.39086 0 0 0 0 0 -0.06025 0.02726 0 1.96695 0.01144 0 -2.3716 0.03556 0.36157 -1.15989
GLY_885 -3.77355 0.33974 4.31014 -8e-05 0 0 2.62008 -2.18493 -0 -0 -3.35073 -0.3137 0 0 0 0 0 0.09371 0 0 0 -0.67181 0 0.83697 1.12663 0.18262 -0.78492
SER_886 -2.80876 0.30097 3.37126 -0.01384 0 0.02974 1.01331 -1.42297 -0.00842 -0.11449 -0.52191 -0.97287 0 0 0 0 0 0.05663 0.09131 0.23431 0 0.11724 0.74793 -0.77834 2.34095 0.17017 1.83223
GLN_887 -3.94146 0.30001 2.89986 -0.6875 0.09518 0.7734 1.22967 -1.54893 -0.00842 -0.11449 -1.31102 -0.63071 0 0 0 0 0 -0.01226 0.03635 0 2.20676 -0.17893 0 -0.18838 0.61636 0.17921 -0.2853
MET_888 -6.22805 0.5088 5.0066 -0.72495 0.27217 0.3344 3.27276 -2.62154 -0 -0 -2.55316 -0.21002 0 0 0 0 0 0.09989 0.00699 2.02105 0 0.14032 0 0.60916 0.04505 0.36133 0.34079
ALA_889 -4.99011 0.88623 3.63128 -0.0196 0 0 2.4413 -2.35384 -0 -0 -1.69405 -0.41328 0 0 0 0 0 1.09214 0 0 0 -0.09731 0 1.8394 1.11303 1.65951 3.09469
PRO_890 -5.50761 1.00844 4.28346 -0.06527 2e-05 0.0421 1.74525 -2.0376 -0.01872 -0.15822 -1.88762 0.61343 0 0 0 0 0 0.00134 0.11675 0.09468 0 0.62158 0 -2.4119 1.26673 1.82039 -0.47277
ALA_891 -5.22542 0.311 3.98156 -0.02223 0 0 2.782 -2.59089 -0 -0 -2.80419 -0.36528 0 0 0 0 0 -0.00535 0 0 0 -0.34506 0 1.8394 0.28006 0.54625 -1.61816
VAL_892 -8.86041 1.16626 3.43672 -0.30493 0.15296 0.06868 3.28 -2.9224 -0 -0 -2.17854 -0.14059 0 0 0 0 0 -0.04788 0.01906 0.05646 0 -0.35709 0 1.9342 -0.24376 0.3377 -4.60357
GLU_893 -7.38811 0.4777 5.86092 -0.21875 0.03879 0.32039 3.02348 -3.0592 -0.03127 -0.30485 -2.49862 -0.62871 0 0 0 0 0 -0.01858 0.03983 0 3.03664 -0.18057 0 -2.7348 -0.2443 0.36363 -4.14641
ALA_894 -4.40321 0.19385 4.65223 -0.02264 0 0 2.4104 -2.50583 -0 -0 -2.74045 -0.36295 0 0 0 0 0 -0.01457 0 0 0 -0.27871 0 1.8394 -0.4962 0.26473 -1.46395
THR_895 -6.82343 0.49005 5.73516 -0.20431 0.10367 0.07359 3.4853 -2.99132 -0.00199 -0.04653 -3.85256 -0.09571 0 0 0 0 0 0.08215 0.00675 0.07551 0 -0.01542 2.29828 -1.0874 -0.22108 0.29821 -2.69108
LEU_896 -9.09175 0.83868 2.88162 -0.55128 0.2462 0.13295 2.66866 -2.71377 -0 -0 -2.16028 0.02369 0 0 0 0 0 0.03702 0.15492 3.32952 0 -0.28389 0 0.18072 -0.11892 0.42225 -4.00366
MET_897 -9.29128 1.10158 5.57483 -0.2207 0.02964 0.07497 2.97114 -3.17313 -0 -0 -2.60575 -0.18781 0 0 0 0 0 0.01144 0.07989 2.022 0 0.06237 0 0.60916 -0.09076 0.40086 -2.63155
LYS_898 -5.06982 0.48945 7.63808 -0.78962 0.13859 0.82555 4.011 -3.368 -0 -0 -6.36209 -0.13026 0 0 0 -0.76861 0 -0.03851 0.21733 2.98731 0 0.02467 0 -1.5107 -0.09808 0.51075 -1.29297
SER_899 -5.87914 0.373 5.97609 -0.03104 0.00039 0.02098 3.01332 -2.99572 -0 -0 -3.28217 -0.01358 0 0 0 0 0 0.02745 0.01186 0.50272 0 0.31374 1.86112 -0.77834 -0.15377 0.46053 -0.57257
TYR_900 -11.4936 1.45776 4.33307 -0.92142 0.05743 0.35896 2.65651 -3.51745 -0.00119 -0.0127 -2.72496 -0.29682 0 0 0 0 0 -0.01157 0.09832 0 1.82566 -0.3202 7e-05 1.2797 0.02395 0.25792 -6.95057
ALA_901 -6.0841 0.51286 4.44347 -0.02056 0 0 2.8668 -3.1494 -0 -0 -2.48915 -0.35778 0 0 0 0 0 -0.02403 0 0 0 -0.31527 0 1.8394 -0.22718 0.45335 -2.55161
ASP_902 -4.46137 0.46733 7.45087 -0.10151 0.00491 0.30502 3.5534 -3.20761 -0 -0 -6.27381 -0.20017 0 0 0 -0.76861 0 -0.02894 0.00064 0 1.91926 0.04625 0 -2.3716 -0.2584 0.60226 -3.32209
VAL_903 -4.91886 0.36359 2.83184 -0.31517 0.20148 0.07287 1.68964 -1.82783 -0 -0 -1.09852 -0.16952 0 0 0 0 0 -0.06813 0.02586 0.16252 0 -0.22816 0 1.9342 -0.12788 0.43851 -1.03356
HIS_904 -5.95581 0.6453 4.27991 -0.45176 0.04561 0.51671 1.91866 -2.43585 -0 -0 -2.79851 -0.13697 0 0 0 -1.0493 0 -0.05407 0.30336 0 2.00108 -0.25765 0 -0.45461 -0.41526 0.52516 -3.77401
GLN_905 -2.60036 0.197 3.137 -0.63001 0.10041 0.63786 1.48937 -1.55812 -0 -0 -1.51783 -0.59115 0 0 0 0 0 -0.05532 0.01358 0 2.39513 -0.25497 0 -0.18838 -0.41556 0.49342 0.65205
VAL_906 -5.50139 0.90606 2.2877 -0.29038 0.14213 0.05211 1.36926 -1.97108 -0.00119 -0.0127 -1.32731 -0.17624 0 0 0 0 0 -0.00413 0.00514 0.03561 0 -0.48658 0 1.9342 -0.14481 0.38638 -2.79722
SER_907 -4.34258 0.29787 5.29114 -0.03948 5e-05 0.0681 3.25564 -2.56296 -0 -0 -4.79935 -0.14484 0 0 -0.85922 -0.32603 0 -0.01823 0.01273 0.18328 0 -0.43588 1.82878 -0.77834 -0.32075 0.40809 -3.28198
GLU_908 -3.95292 0.28318 4.00063 -0.46325 0.26936 1.45492 1.93833 -2.07627 -0.02778 -0.14923 -1.73551 -3.08306 0 0 0 0 0 0.0533 0.00639 0 3.92037 -0.33769 0 -2.7348 -0.62887 0.22121 -3.04169
ALA_909 -4.31168 0.37303 4.33816 -0.0239 0 0 1.57745 -2.35357 -0.02778 -0.14923 -0.70547 -0.37558 0 0 0 0 0 -0.07424 0 0 0 -0.29568 0 1.8394 -0.73217 0.19902 -0.72225
ASP_910 -5.82196 0.4207 6.84281 -0.09596 8e-05 0.27843 3.57236 -3.17557 -0 -0 -5.03771 -0.57891 0 0 -0.85922 -0.32603 0 0.25817 0.00812 0 2.4656 -0.17824 0 -2.3716 -0.50057 0.47261 -4.62689
ALA_911 -7.00676 0.90678 3.78021 -0.02268 0 0 2.84945 -2.94534 -0 -0 -2.09905 -0.3798 0 0 0 0 0 0.06615 0 0 0 -0.22236 0 1.8394 -0.35748 0.54503 -3.04646
ARG_912 -7.36692 0.66207 7.01895 -0.70257 0.09815 0.4387 2.65593 -3.39891 -0 -0 -2.47042 0.30027 0 0 0 0 0 0.01557 0.10447 1.45889 0 -0.02812 0 -1.2888 -0.35171 0.41959 -2.43486
LEU_913 -5.36201 0.31944 5.64862 -0.48873 0.24942 0.11747 2.62123 -2.76294 -0.01342 -0.12602 -2.24911 0.22602 0 0 0 0 0 0.03968 0.01343 0.33445 0 -0.28175 0 0.18072 -0.27269 0.35261 -1.45359
TRP_914 -12.1679 1.36641 4.28123 -1.23079 0.0689 0.45269 2.78276 -3.44454 -0.01401 -0.14396 -2.36801 -0.44591 0 0 0 0 0 -0.0141 0.7342 0 1.81451 -0.31343 0 1.6906 -0.14123 0.39283 -6.69975
LEU_915 -9.52497 0.84392 4.10356 -0.66019 0.29416 0.29502 2.71975 -2.96898 -0 -0 -1.90549 -0.16427 0 0 0 0 0 0.00424 0.44149 1.8898 0 -0.26138 0 0.18072 -0.09843 0.60732 -4.20373
GLN_916 -5.42986 0.31128 5.96128 -0.26911 0.05902 0.21272 2.76307 -2.86881 -0.01342 -0.12602 -2.24209 -0.50611 0 0 0 0 0 0.1304 0.10223 0 2.7506 -0.11511 0 -0.18838 -0.24878 0.45917 0.74209
GLN_917 -6.34139 0.52917 7.2157 -0.27464 0.04543 0.22234 3.04822 -3.31131 -0.04116 -0.28504 -2.96118 -0.51364 0 0 0 0 0 0.03072 0.16561 0 2.90361 -0.13865 0 -0.18838 -0.27285 0.41255 0.2451
LEU_918 -10.4594 0.91248 5.83451 -0.45954 0.12195 0.10056 3.00015 -3.65097 -0.01919 -0.12396 -2.7569 0.18746 0 0 0 0 0 0.11415 0.01147 0.37572 0 -0.25237 0 0.18072 -0.28869 0.75142 -6.42038
GLU_919 -5.62858 0.72649 6.63091 -0.3263 0.07812 0.36266 2.47351 -3.00748 -0.02807 -0.19289 -2.08794 -0.51482 0 0 0 0 0 -0.01925 0.00456 0 3.22179 -0.04629 0 -2.7348 -0.17938 0.72163 -0.54614
GLU_920 -4.20051 0.18055 4.91354 -0.21328 0.01777 0.27705 1.99192 -2.2391 -9e-05 -0.00048 -0.9618 -0.56775 0 0 0 0 0 -0.07953 0.07138 0 3.07197 -0.34036 0 -2.7348 -0.38442 0.426 -0.77194
LYS_921 -7.62526 0.621 7.46953 -0.32346 0.04777 0.17846 2.83653 -3.24861 -0.02716 -0.14108 -3.1409 -0.16119 0 0 -1.03922 0 0 -0.07841 0.03459 1.73 0 -0.03556 0 -1.5107 -0.5687 0.35773 -4.62464
GLY_922 -3.92136 0.30266 4.50915 -5e-05 0 0 1.95473 -2.24024 -0.00458 -0.08203 -1.32844 -0.39685 0 0 0 0 0 -0.15799 0 0 0 -1.34288 0 0.83697 -0.62427 0.29347 -2.20172
ARG_923 -10.9309 0.58164 9.45576 -0.82635 0.2515 0.60935 4.17285 -4.46891 -0.00045 -0.00103 -4.5631 0.11563 0 0 -1.17087 0 0 -0.04494 0.13539 2.06476 0 -0.17038 0 -1.2888 -0.525 0.67615 -5.92768
TYR_924 -10.0183 1.80689 3.6245 -0.64876 0.04345 0.07181 2.10977 -2.68577 -0.03934 -0.32227 -0.45189 -0.49274 0 0 0 0 0 -0.0506 1.5889 0 2.01251 -0.33908 0.02353 1.2797 0.22365 1.35718 -0.90684
ALA_925 -4.74062 0.49028 2.40829 -0.02104 0 0 2.02467 -1.83433 -0 -0 -2.58246 -0.39366 0 0 0 0 0 0.00015 0 0 0 -0.54207 0 1.8394 0.30511 0.90728 -2.13898
LYS_926 -4.61721 0.3941 2.57235 -0.46413 0.08227 0.29645 0.95309 -1.42417 -0.01179 -0.10688 -1.12966 -0.1119 0 0 0 0 0 0.14996 0.02687 2.23131 0 0.03913 0 -1.5107 -0.08444 0.28566 -2.4297
ASP_927 -6.20727 0.45512 6.84686 -0.23956 0.16291 0.78768 3.55997 -3.03405 -0 -0 -4.53683 -1.48342 0 0 0 -1.31944 0 0.04773 0.06328 0 1.83044 -0.77533 0 -2.3716 0.20653 0.66328 -5.34371
VAL_928 -6.35239 0.77997 2.06902 -0.30484 0.17247 0.06188 0.90828 -2.0119 -0 -0 0.24055 -0.38322 0 0 0 0 0 0.31996 0.02023 0.1821 0 -0.41362 0 1.9342 0.05402 0.73688 -1.9864
TRP_929 -7.58894 0.71996 5.91049 -0.88911 0.05339 0.41914 2.54418 -3.33885 -0.00818 -0.04071 -3.24604 -0.06934 0 0 0 -0.26739 0 -0.00931 0.11598 0 1.59058 -0.18867 0 1.6906 -0.06777 0.73834 -1.93164
ALA_930 -0.81033 0.03578 0.91099 -0.02478 4e-05 0 0.13303 -0.42745 -0 -0 -0.12175 -0.23174 0 0 0 0 0 -0.05847 0 0 0 -0.08095 0 1.8394 -0.34649 0.53534 1.35262
GLY:CtermProteinFull_931 -0.95329 0.00526 1.24781 -0.00197 0 0 0.14518 -0.52593 -0 -0 -0.67189 -0.06333 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.47877 0.08906 -0.3709
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530788 MODEL 5 2023-07-15_00000083_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 617.309 tmscore: 0.59111 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -51.480  34.732  21.804  1.00 29.780          N  
ATOM      2  CA  SER A   1     -50.676  33.939  20.888  1.00 29.540          C  
ATOM      3  C   SER A   1     -51.232  34.005  19.470  1.00 29.270          C  
ATOM      4  O   SER A   1     -50.942  34.937  18.718  1.00 29.210          O  
ATOM      5  CB  SER A   1     -50.622  32.508  21.373  1.00 41.450          C  
ATOM      6  OG  SER A   1     -51.891  31.927  21.330  1.00 41.450          O  
ATOM      7 1H   SER A   1     -50.894  35.095  22.542  1.00 35.740          H  
ATOM      8 2H   SER A   1     -51.909  35.497  21.304  1.00 35.740          H  
ATOM      9 3H   SER A   1     -52.197  34.140  22.200  1.00 35.740          H  
ATOM     10  HA  SER A   1     -49.663  34.343  20.876  1.00 35.450          H  
ATOM     11 1HB  SER A   1     -49.933  31.940  20.757  1.00 49.740          H  
ATOM     12 2HB  SER A   1     -50.245  32.482  22.395  1.00 49.740          H  
ATOM     13  HG  SER A   1     -51.794  31.040  21.721  1.00 49.740          H  
ATOM     14  N   PHE A   2     -52.027  33.013  19.094  1.00 29.170          N  
ATOM     15  CA  PHE A   2     -52.597  32.980  17.751  1.00 29.010          C  
ATOM     16  C   PHE A   2     -54.099  32.970  17.627  1.00 29.240          C  
ATOM     17  O   PHE A   2     -54.822  32.308  18.373  1.00 29.590          O  
ATOM     18  CB  PHE A   2     -52.123  31.751  16.982  1.00 40.680          C  
ATOM     19  CG  PHE A   2     -50.717  31.759  16.515  1.00 40.680          C  
ATOM     20  CD1 PHE A   2     -49.668  31.445  17.338  1.00 40.680          C  
ATOM     21  CD2 PHE A   2     -50.462  32.049  15.191  1.00 40.680          C  
ATOM     22  CE1 PHE A   2     -48.384  31.437  16.850  1.00 40.680          C  
ATOM     23  CE2 PHE A   2     -49.192  32.030  14.691  1.00 40.680          C  
ATOM     24  CZ  PHE A   2     -48.142  31.724  15.527  1.00 40.680          C  
ATOM     25  H   PHE A   2     -52.250  32.279  19.755  1.00 35.000          H  
ATOM     26  HA  PHE A   2     -52.241  33.863  17.222  1.00 34.810          H  
ATOM     27 1HB  PHE A   2     -52.257  30.889  17.617  1.00 48.810          H  
ATOM     28 2HB  PHE A   2     -52.770  31.609  16.111  1.00 48.810          H  
ATOM     29  HD1 PHE A   2     -49.868  31.219  18.375  1.00 48.810          H  
ATOM     30  HD2 PHE A   2     -51.294  32.289  14.544  1.00 48.810          H  
ATOM     31  HE1 PHE A   2     -47.566  31.212  17.504  1.00 48.810          H  
ATOM     32  HE2 PHE A   2     -49.015  32.259  13.635  1.00 48.810          H  
ATOM     33  HZ  PHE A   2     -47.125  31.714  15.145  1.00 48.810          H  
ATOM     34  N   SER A   3     -54.521  33.640  16.573  1.00 29.120          N  
ATOM     35  CA  SER A   3     -55.862  33.642  16.029  1.00 29.400          C  
ATOM     36  C   SER A   3     -55.770  32.785  14.783  1.00 28.800          C  
ATOM     37  O   SER A   3     -54.650  32.520  14.318  1.00 28.210          O  
ATOM     38  CB  SER A   3     -56.292  35.053  15.683  1.00 41.050          C  
ATOM     39  OG  SER A   3     -55.508  35.594  14.629  1.00 41.050          O  
ATOM     40  H   SER A   3     -53.828  34.202  16.102  1.00 34.940          H  
ATOM     41  HA  SER A   3     -56.560  33.188  16.735  1.00 35.280          H  
ATOM     42 1HB  SER A   3     -57.342  35.047  15.393  1.00 49.260          H  
ATOM     43 2HB  SER A   3     -56.202  35.682  16.564  1.00 49.260          H  
ATOM     44  HG  SER A   3     -55.859  36.488  14.488  1.00 49.260          H  
ATOM     45  N   GLN A   4     -56.896  32.344  14.215  1.00 29.070          N  
ATOM     46  CA  GLN A   4     -56.758  31.568  12.989  1.00 28.640          C  
ATOM     47  C   GLN A   4     -56.235  32.435  11.865  1.00 28.700          C  
ATOM     48  O   GLN A   4     -55.492  31.964  10.995  1.00 28.200          O  
ATOM     49  CB  GLN A   4     -58.077  30.885  12.570  1.00 40.270          C  
ATOM     50  CG  GLN A   4     -59.266  31.772  12.208  1.00 40.270          C  
ATOM     51  CD  GLN A   4     -60.071  32.177  13.413  1.00 40.270          C  
ATOM     52  OE1 GLN A   4     -59.512  32.450  14.488  1.00 40.270          O  
ATOM     53  NE2 GLN A   4     -61.387  32.210  13.256  1.00 40.270          N  
ATOM     54  H   GLN A   4     -57.814  32.552  14.612  1.00 34.880          H  
ATOM     55  HA  GLN A   4     -56.031  30.774  13.163  1.00 34.370          H  
ATOM     56 1HB  GLN A   4     -57.883  30.279  11.683  1.00 48.320          H  
ATOM     57 2HB  GLN A   4     -58.402  30.208  13.334  1.00 48.320          H  
ATOM     58 1HG  GLN A   4     -58.944  32.659  11.689  1.00 48.320          H  
ATOM     59 2HG  GLN A   4     -59.914  31.189  11.551  1.00 48.320          H  
ATOM     60 1HE2 GLN A   4     -61.979  32.469  14.023  1.00 48.320          H  
ATOM     61 2HE2 GLN A   4     -61.790  31.968  12.371  1.00 48.320          H  
ATOM     62  N   GLN A   5     -56.521  33.741  11.908  1.00 29.370          N  
ATOM     63  CA  GLN A   5     -56.083  34.563  10.814  1.00 29.560          C  
ATOM     64  C   GLN A   5     -54.582  34.644  10.790  1.00 28.960          C  
ATOM     65  O   GLN A   5     -54.004  34.462   9.707  1.00 28.790          O  
ATOM     66  CB  GLN A   5     -56.706  35.954  10.890  1.00 41.310          C  
ATOM     67  CG  GLN A   5     -58.216  35.947  10.679  1.00 41.310          C  
ATOM     68  CD  GLN A   5     -58.965  35.622  11.961  1.00 41.310          C  
ATOM     69  OE1 GLN A   5     -58.337  35.322  12.986  1.00 41.310          O  
ATOM     70  NE2 GLN A   5     -60.283  35.682  11.919  1.00 41.310          N  
ATOM     71  H   GLN A   5     -57.107  34.137  12.647  1.00 35.240          H  
ATOM     72  HA  GLN A   5     -56.415  34.108   9.900  1.00 35.470          H  
ATOM     73 1HB  GLN A   5     -56.487  36.403  11.858  1.00 49.570          H  
ATOM     74 2HB  GLN A   5     -56.260  36.590  10.125  1.00 49.570          H  
ATOM     75 1HG  GLN A   5     -58.533  36.931  10.333  1.00 49.570          H  
ATOM     76 2HG  GLN A   5     -58.464  35.187   9.934  1.00 49.570          H  
ATOM     77 1HE2 GLN A   5     -60.821  35.490  12.742  1.00 49.570          H  
ATOM     78 2HE2 GLN A   5     -60.748  35.932  11.069  1.00 49.570          H  
ATOM     79  N   ALA A   6     -53.990  34.837  11.988  1.00 28.710          N  
ATOM     80  CA  ALA A   6     -52.550  34.916  12.205  1.00 28.180          C  
ATOM     81  C   ALA A   6     -51.866  33.627  11.842  1.00 27.290          C  
ATOM     82  O   ALA A   6     -50.796  33.626  11.249  1.00 26.940          O  
ATOM     83  CB  ALA A   6     -52.251  35.218  13.661  1.00 39.660          C  
ATOM     84  H   ALA A   6     -54.600  34.972  12.796  1.00 34.450          H  
ATOM     85  HA  ALA A   6     -52.152  35.710  11.575  1.00 33.820          H  
ATOM     86 1HB  ALA A   6     -51.180  35.283  13.805  1.00 47.600          H  
ATOM     87 2HB  ALA A   6     -52.716  36.160  13.940  1.00 47.600          H  
ATOM     88 3HB  ALA A   6     -52.650  34.418  14.279  1.00 47.600          H  
ATOM     89  N   MET A   7     -52.491  32.499  12.155  1.00 27.000          N  
ATOM     90  CA  MET A   7     -51.861  31.228  11.869  1.00 26.210          C  
ATOM     91  C   MET A   7     -51.560  31.109  10.382  1.00 26.210          C  
ATOM     92  O   MET A   7     -50.433  30.787   9.999  1.00 25.630          O  
ATOM     93  CB  MET A   7     -52.758  30.102  12.371  1.00 37.010          C  
ATOM     94  CG  MET A   7     -52.190  28.711  12.250  1.00 37.010          C  
ATOM     95  SD  MET A   7     -53.286  27.487  12.980  1.00 37.010          S  
ATOM     96  CE  MET A   7     -52.450  25.984  12.504  1.00 37.010          C  
ATOM     97  H   MET A   7     -53.377  32.531  12.672  1.00 32.400          H  
ATOM     98  HA  MET A   7     -50.911  31.179  12.394  1.00 31.450          H  
ATOM     99 1HB  MET A   7     -52.999  30.279  13.421  1.00 44.410          H  
ATOM    100 2HB  MET A   7     -53.703  30.122  11.820  1.00 44.410          H  
ATOM    101 1HG  MET A   7     -52.036  28.462  11.200  1.00 44.410          H  
ATOM    102 2HG  MET A   7     -51.219  28.661  12.761  1.00 44.410          H  
ATOM    103 1HE  MET A   7     -52.995  25.122  12.868  1.00 44.410          H  
ATOM    104 2HE  MET A   7     -52.389  25.930  11.422  1.00 44.410          H  
ATOM    105 3HE  MET A   7     -51.444  25.978  12.922  1.00 44.410          H  
ATOM    106  N   LYS A   8     -52.539  31.428   9.536  1.00 26.930          N  
ATOM    107  CA  LYS A   8     -52.299  31.336   8.094  1.00 27.060          C  
ATOM    108  C   LYS A   8     -51.379  32.449   7.593  1.00 27.050          C  
ATOM    109  O   LYS A   8     -50.470  32.202   6.786  1.00 26.780          O  
ATOM    110  CB  LYS A   8     -53.602  31.389   7.317  1.00 37.830          C  
ATOM    111  CG  LYS A   8     -53.483  31.228   5.790  1.00 37.830          C  
ATOM    112  CD  LYS A   8     -53.003  29.822   5.362  1.00 37.830          C  
ATOM    113  CE  LYS A   8     -53.048  29.657   3.835  1.00 37.830          C  
ATOM    114  NZ  LYS A   8     -52.616  28.292   3.401  1.00 37.830          N  
ATOM    115  H   LYS A   8     -53.455  31.684   9.928  1.00 32.320          H  
ATOM    116  HA  LYS A   8     -51.808  30.385   7.901  1.00 32.470          H  
ATOM    117 1HB  LYS A   8     -54.272  30.651   7.699  1.00 45.400          H  
ATOM    118 2HB  LYS A   8     -54.059  32.357   7.491  1.00 45.400          H  
ATOM    119 1HG  LYS A   8     -54.459  31.421   5.343  1.00 45.400          H  
ATOM    120 2HG  LYS A   8     -52.799  31.965   5.416  1.00 45.400          H  
ATOM    121 1HD  LYS A   8     -51.974  29.670   5.688  1.00 45.400          H  
ATOM    122 2HD  LYS A   8     -53.634  29.060   5.829  1.00 45.400          H  
ATOM    123 1HE  LYS A   8     -54.066  29.833   3.489  1.00 45.400          H  
ATOM    124 2HE  LYS A   8     -52.389  30.394   3.380  1.00 45.400          H  
ATOM    125 1HZ  LYS A   8     -52.660  28.226   2.393  1.00 45.400          H  
ATOM    126 2HZ  LYS A   8     -51.670  28.120   3.707  1.00 45.400          H  
ATOM    127 3HZ  LYS A   8     -53.234  27.599   3.810  1.00 45.400          H  
ATOM    128  N   GLY A   9     -51.629  33.678   8.054  1.00 27.430          N  
ATOM    129  CA  GLY A   9     -50.872  34.844   7.643  1.00 27.570          C  
ATOM    130  C   GLY A   9     -49.391  34.649   7.909  1.00 26.710          C  
ATOM    131  O   GLY A   9     -48.546  34.846   7.022  1.00 26.630          O  
ATOM    132  H   GLY A   9     -52.408  33.831   8.702  1.00 32.920          H  
ATOM    133 1HA  GLY A   9     -51.053  35.062   6.599  1.00 33.080          H  
ATOM    134 2HA  GLY A   9     -51.233  35.707   8.204  1.00 33.080          H  
ATOM    135  N   TYR A  10     -49.073  34.310   9.161  1.00 26.130          N  
ATOM    136  CA  TYR A  10     -47.704  34.145   9.590  1.00 25.340          C  
ATOM    137  C   TYR A  10     -47.078  32.955   8.900  1.00 24.780          C  
ATOM    138  O   TYR A  10     -45.959  33.066   8.408  1.00 24.410          O  
ATOM    139  CB  TYR A  10     -47.616  33.924  11.103  1.00 35.790          C  
ATOM    140  CG  TYR A  10     -48.067  35.081  12.029  1.00 35.790          C  
ATOM    141  CD1 TYR A  10     -48.699  36.247  11.561  1.00 35.790          C  
ATOM    142  CD2 TYR A  10     -47.842  34.943  13.382  1.00 35.790          C  
ATOM    143  CE1 TYR A  10     -49.091  37.222  12.455  1.00 35.790          C  
ATOM    144  CE2 TYR A  10     -48.236  35.913  14.263  1.00 35.790          C  
ATOM    145  CZ  TYR A  10     -48.859  37.050  13.810  1.00 35.790          C  
ATOM    146  OH  TYR A  10     -49.268  38.012  14.713  1.00 35.790          O  
ATOM    147  H   TYR A  10     -49.814  34.163   9.845  1.00 31.360          H  
ATOM    148  HA  TYR A  10     -47.136  35.032   9.314  1.00 30.410          H  
ATOM    149 1HB  TYR A  10     -48.215  33.044  11.357  1.00 42.950          H  
ATOM    150 2HB  TYR A  10     -46.584  33.682  11.356  1.00 42.950          H  
ATOM    151  HD1 TYR A  10     -48.894  36.409  10.511  1.00 42.950          H  
ATOM    152  HD2 TYR A  10     -47.352  34.051  13.755  1.00 42.950          H  
ATOM    153  HE1 TYR A  10     -49.585  38.122  12.094  1.00 42.950          H  
ATOM    154  HE2 TYR A  10     -48.057  35.779  15.331  1.00 42.950          H  
ATOM    155  HH  TYR A  10     -49.105  37.702  15.609  1.00 42.950          H  
ATOM    156  N   HIS A  11     -47.799  31.832   8.774  1.00 24.820          N  
ATOM    157  CA  HIS A  11     -47.195  30.660   8.165  1.00 24.410          C  
ATOM    158  C   HIS A  11     -46.705  30.966   6.770  1.00 24.660          C  
ATOM    159  O   HIS A  11     -45.575  30.614   6.409  1.00 24.290          O  
ATOM    160  CB  HIS A  11     -48.170  29.490   8.082  1.00 34.340          C  
ATOM    161  CG  HIS A  11     -47.538  28.269   7.493  1.00 34.340          C  
ATOM    162  ND1 HIS A  11     -46.665  27.476   8.208  1.00 34.340          N  
ATOM    163  CD2 HIS A  11     -47.629  27.717   6.260  1.00 34.340          C  
ATOM    164  CE1 HIS A  11     -46.249  26.482   7.443  1.00 34.340          C  
ATOM    165  NE2 HIS A  11     -46.821  26.602   6.252  1.00 34.340          N  
ATOM    166  H   HIS A  11     -48.735  31.725   9.178  1.00 29.780          H  
ATOM    167  HA  HIS A  11     -46.347  30.340   8.768  1.00 29.290          H  
ATOM    168 1HB  HIS A  11     -48.523  29.243   9.085  1.00 41.210          H  
ATOM    169 2HB  HIS A  11     -49.038  29.770   7.487  1.00 41.210          H  
ATOM    170  HD1 HIS A  11     -46.456  27.572   9.222  1.00 41.210          H  
ATOM    171  HD2 HIS A  11     -48.188  27.997   5.368  1.00 41.210          H  
ATOM    172  HE1 HIS A  11     -45.549  25.746   7.834  1.00 41.210          H  
ATOM    173  N   ALA A  12     -47.563  31.574   5.952  1.00 25.380          N  
ATOM    174  CA  ALA A  12     -47.157  31.857   4.595  1.00 25.740          C  
ATOM    175  C   ALA A  12     -45.942  32.773   4.561  1.00 25.510          C  
ATOM    176  O   ALA A  12     -45.023  32.561   3.760  1.00 25.470          O  
ATOM    177  CB  ALA A  12     -48.297  32.483   3.856  1.00 35.890          C  
ATOM    178  H   ALA A  12     -48.497  31.844   6.288  1.00 30.460          H  
ATOM    179  HA  ALA A  12     -46.883  30.916   4.118  1.00 30.890          H  
ATOM    180 1HB  ALA A  12     -48.010  32.686   2.828  1.00 43.070          H  
ATOM    181 2HB  ALA A  12     -49.149  31.807   3.877  1.00 43.070          H  
ATOM    182 3HB  ALA A  12     -48.550  33.411   4.363  1.00 43.070          H  
ATOM    183  N   MET A  13     -45.897  33.775   5.445  1.00 25.440          N  
ATOM    184  CA  MET A  13     -44.742  34.648   5.442  1.00 25.320          C  
ATOM    185  C   MET A  13     -43.493  33.919   5.915  1.00 24.580          C  
ATOM    186  O   MET A  13     -42.417  34.147   5.368  1.00 24.600          O  
ATOM    187  CB  MET A  13     -44.962  35.869   6.293  1.00 35.500          C  
ATOM    188  CG  MET A  13     -43.839  36.910   6.156  1.00 35.500          C  
ATOM    189  SD  MET A  13     -43.660  37.532   4.471  1.00 35.500          S  
ATOM    190  CE  MET A  13     -45.015  38.662   4.464  1.00 35.500          C  
ATOM    191  H   MET A  13     -46.693  33.972   6.068  1.00 30.530          H  
ATOM    192  HA  MET A  13     -44.571  34.971   4.416  1.00 30.380          H  
ATOM    193 1HB  MET A  13     -45.931  36.316   6.072  1.00 42.600          H  
ATOM    194 2HB  MET A  13     -44.993  35.542   7.329  1.00 42.600          H  
ATOM    195 1HG  MET A  13     -44.062  37.748   6.810  1.00 42.600          H  
ATOM    196 2HG  MET A  13     -42.894  36.491   6.467  1.00 42.600          H  
ATOM    197 1HE  MET A  13     -45.082  39.155   3.523  1.00 42.600          H  
ATOM    198 2HE  MET A  13     -45.935  38.125   4.641  1.00 42.600          H  
ATOM    199 3HE  MET A  13     -44.868  39.401   5.244  1.00 42.600          H  
ATOM    200  N   MET A  14     -43.625  33.009   6.887  1.00 24.030          N  
ATOM    201  CA  MET A  14     -42.475  32.262   7.390  1.00 23.400          C  
ATOM    202  C   MET A  14     -41.854  31.441   6.268  1.00 23.480          C  
ATOM    203  O   MET A  14     -40.629  31.269   6.232  1.00 23.310          O  
ATOM    204  CB  MET A  14     -42.861  31.373   8.574  1.00 33.010          C  
ATOM    205  CG  MET A  14     -43.172  32.119   9.906  1.00 33.010          C  
ATOM    206  SD  MET A  14     -41.801  33.088  10.576  1.00 33.010          S  
ATOM    207  CE  MET A  14     -40.631  31.817  11.007  1.00 33.010          C  
ATOM    208  H   MET A  14     -44.540  32.891   7.324  1.00 28.840          H  
ATOM    209  HA  MET A  14     -41.730  32.967   7.731  1.00 28.080          H  
ATOM    210 1HB  MET A  14     -43.766  30.822   8.311  1.00 39.610          H  
ATOM    211 2HB  MET A  14     -42.089  30.634   8.749  1.00 39.610          H  
ATOM    212 1HG  MET A  14     -43.991  32.799   9.742  1.00 39.610          H  
ATOM    213 2HG  MET A  14     -43.490  31.394  10.659  1.00 39.610          H  
ATOM    214 1HE  MET A  14     -39.777  32.266  11.477  1.00 39.610          H  
ATOM    215 2HE  MET A  14     -41.095  31.128  11.696  1.00 39.610          H  
ATOM    216 3HE  MET A  14     -40.318  31.282  10.115  1.00 39.610          H  
ATOM    217  N   VAL A  15     -42.687  30.956   5.339  1.00 23.880          N  
ATOM    218  CA  VAL A  15     -42.167  30.224   4.196  1.00 24.100          C  
ATOM    219  C   VAL A  15     -41.356  31.188   3.324  1.00 24.550          C  
ATOM    220  O   VAL A  15     -40.242  30.854   2.918  1.00 24.560          O  
ATOM    221  CB  VAL A  15     -43.289  29.552   3.381  1.00 33.650          C  
ATOM    222  CG1 VAL A  15     -42.707  28.948   2.083  1.00 33.650          C  
ATOM    223  CG2 VAL A  15     -43.954  28.456   4.241  1.00 33.650          C  
ATOM    224  H   VAL A  15     -43.698  31.084   5.472  1.00 28.660          H  
ATOM    225  HA  VAL A  15     -41.502  29.442   4.559  1.00 28.920          H  
ATOM    226  HB  VAL A  15     -44.032  30.299   3.101  1.00 40.380          H  
ATOM    227 1HG1 VAL A  15     -43.509  28.481   1.515  1.00 40.380          H  
ATOM    228 2HG1 VAL A  15     -42.250  29.727   1.471  1.00 40.380          H  
ATOM    229 3HG1 VAL A  15     -41.955  28.199   2.335  1.00 40.380          H  
ATOM    230 1HG2 VAL A  15     -44.757  27.978   3.679  1.00 40.380          H  
ATOM    231 2HG2 VAL A  15     -43.213  27.709   4.516  1.00 40.380          H  
ATOM    232 3HG2 VAL A  15     -44.367  28.892   5.143  1.00 40.380          H  
ATOM    233  N   ASP A  16     -41.901  32.381   3.031  1.00 25.030          N  
ATOM    234  CA  ASP A  16     -41.138  33.355   2.242  1.00 25.570          C  
ATOM    235  C   ASP A  16     -39.843  33.770   2.953  1.00 25.300          C  
ATOM    236  O   ASP A  16     -38.823  33.999   2.296  1.00 25.600          O  
ATOM    237  CB  ASP A  16     -41.974  34.584   1.883  1.00 35.580          C  
ATOM    238  CG  ASP A  16     -43.015  34.322   0.771  1.00 35.580          C  
ATOM    239  OD1 ASP A  16     -42.930  33.328   0.089  1.00 35.580          O  
ATOM    240  OD2 ASP A  16     -43.880  35.137   0.620  1.00 35.580          O  
ATOM    241  H   ASP A  16     -42.860  32.587   3.341  1.00 30.040          H  
ATOM    242  HA  ASP A  16     -40.861  32.876   1.303  1.00 30.680          H  
ATOM    243 1HB  ASP A  16     -42.501  34.925   2.777  1.00 42.700          H  
ATOM    244 2HB  ASP A  16     -41.317  35.391   1.567  1.00 42.700          H  
ATOM    245  N   ILE A  17     -39.872  33.853   4.287  1.00 24.810          N  
ATOM    246  CA  ILE A  17     -38.684  34.181   5.068  1.00 24.620          C  
ATOM    247  C   ILE A  17     -37.643  33.103   4.866  1.00 24.350          C  
ATOM    248  O   ILE A  17     -36.467  33.416   4.683  1.00 24.610          O  
ATOM    249  CB  ILE A  17     -38.979  34.396   6.562  1.00 34.540          C  
ATOM    250  CG1 ILE A  17     -39.827  35.689   6.728  1.00 34.540          C  
ATOM    251  CG2 ILE A  17     -37.658  34.458   7.367  1.00 34.540          C  
ATOM    252  CD1 ILE A  17     -40.459  35.880   8.091  1.00 34.540          C  
ATOM    253  H   ILE A  17     -40.768  33.700   4.757  1.00 29.770          H  
ATOM    254  HA  ILE A  17     -38.276  35.121   4.683  1.00 29.540          H  
ATOM    255  HB  ILE A  17     -39.574  33.565   6.927  1.00 41.450          H  
ATOM    256 1HG1 ILE A  17     -39.180  36.542   6.529  1.00 41.450          H  
ATOM    257 2HG1 ILE A  17     -40.611  35.686   5.983  1.00 41.450          H  
ATOM    258 1HG2 ILE A  17     -37.877  34.593   8.413  1.00 41.450          H  
ATOM    259 2HG2 ILE A  17     -37.094  33.536   7.248  1.00 41.450          H  
ATOM    260 3HG2 ILE A  17     -37.053  35.294   7.008  1.00 41.450          H  
ATOM    261 1HD1 ILE A  17     -41.022  36.808   8.098  1.00 41.450          H  
ATOM    262 2HD1 ILE A  17     -41.132  35.064   8.303  1.00 41.450          H  
ATOM    263 3HD1 ILE A  17     -39.697  35.924   8.842  1.00 41.450          H  
ATOM    264  N   ALA A  18     -38.060  31.830   4.943  1.00 23.940          N  
ATOM    265  CA  ALA A  18     -37.143  30.725   4.723  1.00 23.800          C  
ATOM    266  C   ALA A  18     -36.508  30.825   3.346  1.00 24.410          C  
ATOM    267  O   ALA A  18     -35.306  30.598   3.202  1.00 24.660          O  
ATOM    268  CB  ALA A  18     -37.874  29.412   4.836  1.00 33.380          C  
ATOM    269  H   ALA A  18     -39.036  31.637   5.193  1.00 28.730          H  
ATOM    270  HA  ALA A  18     -36.360  30.771   5.471  1.00 28.560          H  
ATOM    271 1HB  ALA A  18     -37.179  28.606   4.673  1.00 40.050          H  
ATOM    272 2HB  ALA A  18     -38.319  29.328   5.817  1.00 40.050          H  
ATOM    273 3HB  ALA A  18     -38.654  29.363   4.088  1.00 40.050          H  
ATOM    274  N   VAL A  19     -37.293  31.223   2.340  1.00 24.760          N  
ATOM    275  CA  VAL A  19     -36.749  31.386   0.999  1.00 25.430          C  
ATOM    276  C   VAL A  19     -35.697  32.482   0.988  1.00 25.890          C  
ATOM    277  O   VAL A  19     -34.642  32.305   0.375  1.00 26.320          O  
ATOM    278  CB  VAL A  19     -37.844  31.703  -0.037  1.00 35.330          C  
ATOM    279  CG1 VAL A  19     -37.206  32.077  -1.395  1.00 35.330          C  
ATOM    280  CG2 VAL A  19     -38.749  30.489  -0.187  1.00 35.330          C  
ATOM    281  H   VAL A  19     -38.296  31.344   2.525  1.00 29.710          H  
ATOM    282  HA  VAL A  19     -36.275  30.450   0.709  1.00 30.520          H  
ATOM    283  HB  VAL A  19     -38.427  32.553   0.300  1.00 42.400          H  
ATOM    284 1HG1 VAL A  19     -37.992  32.299  -2.113  1.00 42.400          H  
ATOM    285 2HG1 VAL A  19     -36.573  32.956  -1.288  1.00 42.400          H  
ATOM    286 3HG1 VAL A  19     -36.605  31.244  -1.760  1.00 42.400          H  
ATOM    287 1HG2 VAL A  19     -39.535  30.707  -0.909  1.00 42.400          H  
ATOM    288 2HG2 VAL A  19     -38.161  29.640  -0.531  1.00 42.400          H  
ATOM    289 3HG2 VAL A  19     -39.199  30.248   0.769  1.00 42.400          H  
ATOM    290  N   GLN A  20     -35.983  33.614   1.640  1.00 25.880          N  
ATOM    291  CA  GLN A  20     -35.029  34.712   1.693  1.00 26.410          C  
ATOM    292  C   GLN A  20     -33.731  34.268   2.379  1.00 26.320          C  
ATOM    293  O   GLN A  20     -32.644  34.616   1.905  1.00 26.920          O  
ATOM    294  CB  GLN A  20     -35.641  35.903   2.440  1.00 36.760          C  
ATOM    295  CG  GLN A  20     -36.779  36.605   1.690  1.00 36.760          C  
ATOM    296  CD  GLN A  20     -37.489  37.644   2.553  1.00 36.760          C  
ATOM    297  OE1 GLN A  20     -37.247  37.701   3.763  1.00 36.760          O  
ATOM    298  NE2 GLN A  20     -38.353  38.451   1.942  1.00 36.760          N  
ATOM    299  H   GLN A  20     -36.910  33.714   2.069  1.00 31.060          H  
ATOM    300  HA  GLN A  20     -34.794  35.016   0.673  1.00 31.690          H  
ATOM    301 1HB  GLN A  20     -36.027  35.567   3.397  1.00 44.110          H  
ATOM    302 2HB  GLN A  20     -34.867  36.640   2.640  1.00 44.110          H  
ATOM    303 1HG  GLN A  20     -36.360  37.110   0.822  1.00 44.110          H  
ATOM    304 2HG  GLN A  20     -37.503  35.867   1.369  1.00 44.110          H  
ATOM    305 1HE2 GLN A  20     -38.845  39.148   2.460  1.00 44.110          H  
ATOM    306 2HE2 GLN A  20     -38.512  38.360   0.957  1.00 44.110          H  
ATOM    307  N   LEU A  21     -33.836  33.473   3.465  1.00 25.640          N  
ATOM    308  CA  LEU A  21     -32.643  32.974   4.151  1.00 25.590          C  
ATOM    309  C   LEU A  21     -31.838  32.087   3.218  1.00 25.900          C  
ATOM    310  O   LEU A  21     -30.610  32.190   3.148  1.00 26.360          O  
ATOM    311  CB  LEU A  21     -33.023  32.139   5.383  1.00 35.850          C  
ATOM    312  CG  LEU A  21     -33.625  32.848   6.609  1.00 35.850          C  
ATOM    313  CD1 LEU A  21     -34.119  31.794   7.581  1.00 35.850          C  
ATOM    314  CD2 LEU A  21     -32.568  33.700   7.295  1.00 35.850          C  
ATOM    315  H   LEU A  21     -34.771  33.266   3.834  1.00 30.770          H  
ATOM    316  HA  LEU A  21     -32.023  33.818   4.439  1.00 30.710          H  
ATOM    317 1HB  LEU A  21     -33.731  31.379   5.067  1.00 43.020          H  
ATOM    318 2HB  LEU A  21     -32.146  31.647   5.708  1.00 43.020          H  
ATOM    319  HG  LEU A  21     -34.464  33.472   6.305  1.00 43.020          H  
ATOM    320 1HD1 LEU A  21     -34.538  32.289   8.444  1.00 43.020          H  
ATOM    321 2HD1 LEU A  21     -34.874  31.184   7.113  1.00 43.020          H  
ATOM    322 3HD1 LEU A  21     -33.288  31.173   7.882  1.00 43.020          H  
ATOM    323 1HD2 LEU A  21     -33.001  34.182   8.171  1.00 43.020          H  
ATOM    324 2HD2 LEU A  21     -31.729  33.077   7.610  1.00 43.020          H  
ATOM    325 3HD2 LEU A  21     -32.200  34.468   6.622  1.00 43.020          H  
ATOM    326  N   VAL A  22     -32.530  31.236   2.466  1.00 25.780          N  
ATOM    327  CA  VAL A  22     -31.849  30.367   1.536  1.00 26.200          C  
ATOM    328  C   VAL A  22     -31.138  31.170   0.470  1.00 27.140          C  
ATOM    329  O   VAL A  22     -29.993  30.860   0.158  1.00 27.660          O  
ATOM    330  CB  VAL A  22     -32.804  29.326   0.929  1.00 36.510          C  
ATOM    331  CG1 VAL A  22     -32.113  28.570  -0.220  1.00 36.510          C  
ATOM    332  CG2 VAL A  22     -33.203  28.328   2.036  1.00 36.510          C  
ATOM    333  H   VAL A  22     -33.545  31.163   2.595  1.00 30.940          H  
ATOM    334  HA  VAL A  22     -31.095  29.816   2.084  1.00 31.440          H  
ATOM    335  HB  VAL A  22     -33.690  29.827   0.536  1.00 43.810          H  
ATOM    336 1HG1 VAL A  22     -32.798  27.832  -0.630  1.00 43.810          H  
ATOM    337 2HG1 VAL A  22     -31.829  29.261  -1.016  1.00 43.810          H  
ATOM    338 3HG1 VAL A  22     -31.220  28.069   0.153  1.00 43.810          H  
ATOM    339 1HG2 VAL A  22     -33.885  27.585   1.629  1.00 43.810          H  
ATOM    340 2HG2 VAL A  22     -32.309  27.835   2.412  1.00 43.810          H  
ATOM    341 3HG2 VAL A  22     -33.686  28.848   2.851  1.00 43.810          H  
ATOM    342  N   GLN A  23     -31.784  32.198  -0.081  1.00 27.440          N  
ATOM    343  CA  GLN A  23     -31.143  33.012  -1.106  1.00 28.390          C  
ATOM    344  C   GLN A  23     -29.869  33.680  -0.570  1.00 28.760          C  
ATOM    345  O   GLN A  23     -28.868  33.770  -1.292  1.00 29.540          O  
ATOM    346  CB  GLN A  23     -32.127  34.053  -1.619  1.00 39.370          C  
ATOM    347  CG  GLN A  23     -33.259  33.459  -2.440  1.00 39.370          C  
ATOM    348  CD  GLN A  23     -34.307  34.474  -2.779  1.00 39.370          C  
ATOM    349  OE1 GLN A  23     -34.274  35.594  -2.260  1.00 39.370          O  
ATOM    350  NE2 GLN A  23     -35.238  34.104  -3.647  1.00 39.370          N  
ATOM    351  H   GLN A  23     -32.754  32.384   0.195  1.00 32.930          H  
ATOM    352  HA  GLN A  23     -30.867  32.360  -1.936  1.00 34.070          H  
ATOM    353 1HB  GLN A  23     -32.562  34.580  -0.770  1.00 47.240          H  
ATOM    354 2HB  GLN A  23     -31.602  34.782  -2.231  1.00 47.240          H  
ATOM    355 1HG  GLN A  23     -32.843  33.067  -3.369  1.00 47.240          H  
ATOM    356 2HG  GLN A  23     -33.724  32.653  -1.884  1.00 47.240          H  
ATOM    357 1HE2 GLN A  23     -35.961  34.744  -3.911  1.00 47.240          H  
ATOM    358 2HE2 GLN A  23     -35.218  33.184  -4.042  1.00 47.240          H  
ATOM    359  N   LYS A  24     -29.891  34.138   0.695  1.00 28.270          N  
ATOM    360  CA  LYS A  24     -28.690  34.732   1.285  1.00 28.670          C  
ATOM    361  C   LYS A  24     -27.561  33.699   1.309  1.00 28.800          C  
ATOM    362  O   LYS A  24     -26.420  33.999   0.939  1.00 29.590          O  
ATOM    363  CB  LYS A  24     -28.955  35.208   2.727  1.00 39.980          C  
ATOM    364  CG  LYS A  24     -29.859  36.444   2.882  1.00 39.980          C  
ATOM    365  CD  LYS A  24     -30.106  36.780   4.380  1.00 39.980          C  
ATOM    366  CE  LYS A  24     -31.046  37.981   4.553  1.00 39.980          C  
ATOM    367  NZ  LYS A  24     -31.332  38.277   6.008  1.00 39.980          N  
ATOM    368  H   LYS A  24     -30.776  34.111   1.218  1.00 33.920          H  
ATOM    369  HA  LYS A  24     -28.372  35.569   0.672  1.00 34.400          H  
ATOM    370 1HB  LYS A  24     -29.420  34.398   3.287  1.00 47.970          H  
ATOM    371 2HB  LYS A  24     -28.005  35.423   3.212  1.00 47.970          H  
ATOM    372 1HG  LYS A  24     -29.382  37.294   2.408  1.00 47.970          H  
ATOM    373 2HG  LYS A  24     -30.810  36.264   2.390  1.00 47.970          H  
ATOM    374 1HD  LYS A  24     -30.550  35.916   4.878  1.00 47.970          H  
ATOM    375 2HD  LYS A  24     -29.157  37.004   4.868  1.00 47.970          H  
ATOM    376 1HE  LYS A  24     -30.586  38.856   4.099  1.00 47.970          H  
ATOM    377 2HE  LYS A  24     -31.988  37.771   4.045  1.00 47.970          H  
ATOM    378 1HZ  LYS A  24     -31.944  39.064   6.092  1.00 47.970          H  
ATOM    379 2HZ  LYS A  24     -31.774  37.473   6.477  1.00 47.970          H  
ATOM    380 3HZ  LYS A  24     -30.486  38.474   6.510  1.00 47.970          H  
ATOM    381  N   TRP A  25     -27.903  32.470   1.703  1.00 28.140          N  
ATOM    382  CA  TRP A  25     -26.955  31.370   1.783  1.00 28.320          C  
ATOM    383  C   TRP A  25     -26.452  30.971   0.397  1.00 29.090          C  
ATOM    384  O   TRP A  25     -25.268  30.649   0.231  1.00 29.710          O  
ATOM    385  CB  TRP A  25     -27.621  30.214   2.494  1.00 39.580          C  
ATOM    386  CG  TRP A  25     -28.052  30.602   3.867  1.00 39.580          C  
ATOM    387  CD1 TRP A  25     -27.599  31.647   4.637  1.00 39.580          C  
ATOM    388  CD2 TRP A  25     -29.072  29.967   4.632  1.00 39.580          C  
ATOM    389  NE1 TRP A  25     -28.271  31.678   5.816  1.00 39.580          N  
ATOM    390  CE2 TRP A  25     -29.175  30.667   5.833  1.00 39.580          C  
ATOM    391  CE3 TRP A  25     -29.899  28.884   4.400  1.00 39.580          C  
ATOM    392  CZ2 TRP A  25     -30.068  30.318   6.783  1.00 39.580          C  
ATOM    393  CZ3 TRP A  25     -30.804  28.539   5.354  1.00 39.580          C  
ATOM    394  CH2 TRP A  25     -30.891  29.235   6.512  1.00 39.580          C  
ATOM    395  H   TRP A  25     -28.868  32.319   2.032  1.00 33.770          H  
ATOM    396  HA  TRP A  25     -26.100  31.692   2.365  1.00 33.980          H  
ATOM    397 1HB  TRP A  25     -28.496  29.900   1.937  1.00 47.490          H  
ATOM    398 2HB  TRP A  25     -26.951  29.365   2.560  1.00 47.490          H  
ATOM    399  HD1 TRP A  25     -26.833  32.351   4.360  1.00 47.490          H  
ATOM    400  HE1 TRP A  25     -28.146  32.342   6.564  1.00 47.490          H  
ATOM    401  HE3 TRP A  25     -29.831  28.323   3.472  1.00 47.490          H  
ATOM    402  HZ2 TRP A  25     -30.147  30.873   7.708  1.00 47.490          H  
ATOM    403  HZ3 TRP A  25     -31.452  27.693   5.156  1.00 47.490          H  
ATOM    404  HH2 TRP A  25     -31.624  28.937   7.224  1.00 47.490          H  
ATOM    405  N   GLU A  26     -27.333  30.988  -0.612  1.00 29.160          N  
ATOM    406  CA  GLU A  26     -26.912  30.644  -1.964  1.00 29.970          C  
ATOM    407  C   GLU A  26     -25.844  31.619  -2.433  1.00 30.870          C  
ATOM    408  O   GLU A  26     -24.855  31.192  -3.030  1.00 31.630          O  
ATOM    409  CB  GLU A  26     -28.095  30.662  -2.939  1.00 41.630          C  
ATOM    410  CG  GLU A  26     -29.088  29.514  -2.780  1.00 41.630          C  
ATOM    411  CD  GLU A  26     -30.318  29.690  -3.635  1.00 41.630          C  
ATOM    412  OE1 GLU A  26     -30.500  30.766  -4.155  1.00 41.630          O  
ATOM    413  OE2 GLU A  26     -31.070  28.753  -3.769  1.00 41.630          O  
ATOM    414  H   GLU A  26     -28.314  31.195  -0.415  1.00 34.990          H  
ATOM    415  HA  GLU A  26     -26.487  29.642  -1.952  1.00 35.960          H  
ATOM    416 1HB  GLU A  26     -28.644  31.591  -2.814  1.00 49.960          H  
ATOM    417 2HB  GLU A  26     -27.722  30.641  -3.961  1.00 49.960          H  
ATOM    418 1HG  GLU A  26     -28.594  28.587  -3.064  1.00 49.960          H  
ATOM    419 2HG  GLU A  26     -29.373  29.429  -1.744  1.00 49.960          H  
ATOM    420  N   ARG A  27     -26.019  32.916  -2.125  1.00 30.830          N  
ATOM    421  CA  ARG A  27     -25.025  33.928  -2.476  1.00 31.700          C  
ATOM    422  C   ARG A  27     -23.716  33.690  -1.719  1.00 31.960          C  
ATOM    423  O   ARG A  27     -22.640  33.790  -2.299  1.00 32.800          O  
ATOM    424  CB  ARG A  27     -25.539  35.337  -2.234  1.00 44.030          C  
ATOM    425  CG  ARG A  27     -26.616  35.773  -3.222  1.00 44.030          C  
ATOM    426  CD  ARG A  27     -26.884  37.237  -3.182  1.00 44.030          C  
ATOM    427  NE  ARG A  27     -27.401  37.694  -1.882  1.00 44.030          N  
ATOM    428  CZ  ARG A  27     -28.703  37.704  -1.492  1.00 44.030          C  
ATOM    429  NH1 ARG A  27     -29.664  37.258  -2.274  1.00 44.030          N  
ATOM    430  NH2 ARG A  27     -29.014  38.177  -0.299  1.00 44.030          N  
ATOM    431  H   ARG A  27     -26.907  33.193  -1.686  1.00 37.000          H  
ATOM    432  HA  ARG A  27     -24.820  33.841  -3.541  1.00 38.040          H  
ATOM    433 1HB  ARG A  27     -25.964  35.401  -1.234  1.00 52.840          H  
ATOM    434 2HB  ARG A  27     -24.716  36.045  -2.294  1.00 52.840          H  
ATOM    435 1HG  ARG A  27     -26.293  35.516  -4.230  1.00 52.840          H  
ATOM    436 2HG  ARG A  27     -27.541  35.244  -2.995  1.00 52.840          H  
ATOM    437 1HD  ARG A  27     -25.949  37.768  -3.380  1.00 52.840          H  
ATOM    438 2HD  ARG A  27     -27.604  37.496  -3.954  1.00 52.840          H  
ATOM    439  HE  ARG A  27     -26.722  38.059  -1.226  1.00 52.840          H  
ATOM    440 1HH1 ARG A  27     -29.453  36.890  -3.188  1.00 52.840          H  
ATOM    441 2HH1 ARG A  27     -30.622  37.291  -1.947  1.00 52.840          H  
ATOM    442 1HH2 ARG A  27     -28.287  38.526   0.310  1.00 52.840          H  
ATOM    443 2HH2 ARG A  27     -29.979  38.192   0.003  1.00 52.840          H  
ATOM    444  N   LEU A  28     -23.809  33.290  -0.440  1.00 31.310          N  
ATOM    445  CA  LEU A  28     -22.624  32.981   0.369  1.00 31.570          C  
ATOM    446  C   LEU A  28     -21.975  31.665  -0.072  1.00 31.950          C  
ATOM    447  O   LEU A  28     -20.800  31.410   0.241  1.00 32.370          O  
ATOM    448  CB  LEU A  28     -22.965  32.778   1.858  1.00 44.090          C  
ATOM    449  CG  LEU A  28     -23.474  33.936   2.709  1.00 44.090          C  
ATOM    450  CD1 LEU A  28     -23.833  33.357   4.086  1.00 44.090          C  
ATOM    451  CD2 LEU A  28     -22.415  35.001   2.852  1.00 44.090          C  
ATOM    452  H   LEU A  28     -24.736  33.279  -0.001  1.00 37.570          H  
ATOM    453  HA  LEU A  28     -21.901  33.781   0.247  1.00 37.880          H  
ATOM    454 1HB  LEU A  28     -23.723  32.011   1.900  1.00 52.910          H  
ATOM    455 2HB  LEU A  28     -22.073  32.381   2.353  1.00 52.910          H  
ATOM    456  HG  LEU A  28     -24.361  34.367   2.261  1.00 52.910          H  
ATOM    457 1HD1 LEU A  28     -24.198  34.137   4.731  1.00 52.910          H  
ATOM    458 2HD1 LEU A  28     -24.586  32.591   3.979  1.00 52.910          H  
ATOM    459 3HD1 LEU A  28     -22.936  32.912   4.527  1.00 52.910          H  
ATOM    460 1HD2 LEU A  28     -22.785  35.803   3.479  1.00 52.910          H  
ATOM    461 2HD2 LEU A  28     -21.533  34.567   3.312  1.00 52.910          H  
ATOM    462 3HD2 LEU A  28     -22.152  35.405   1.880  1.00 52.910          H  
ATOM    463  N   ASN A  29     -22.740  30.839  -0.801  1.00 31.860          N  
ATOM    464  CA  ASN A  29     -22.362  29.499  -1.226  1.00 32.290          C  
ATOM    465  C   ASN A  29     -22.103  28.698   0.033  1.00 32.070          C  
ATOM    466  O   ASN A  29     -21.147  27.925   0.136  1.00 31.860          O  
ATOM    467  CB  ASN A  29     -21.143  29.529  -2.142  1.00 45.030          C  
ATOM    468  CG  ASN A  29     -20.971  28.278  -2.975  1.00 45.030          C  
ATOM    469  OD1 ASN A  29     -21.950  27.675  -3.430  1.00 45.030          O  
ATOM    470  ND2 ASN A  29     -19.738  27.883  -3.192  1.00 45.030          N  
ATOM    471  H   ASN A  29     -23.694  31.135  -1.006  1.00 38.230          H  
ATOM    472  HA  ASN A  29     -23.207  29.044  -1.748  1.00 38.750          H  
ATOM    473 1HB  ASN A  29     -21.233  30.381  -2.815  1.00 54.040          H  
ATOM    474 2HB  ASN A  29     -20.243  29.676  -1.549  1.00 54.040          H  
ATOM    475 1HD2 ASN A  29     -19.562  27.064  -3.739  1.00 54.040          H  
ATOM    476 2HD2 ASN A  29     -18.976  28.400  -2.804  1.00 54.040          H  
ATOM    477  N   ALA A  30     -22.981  28.930   1.001  1.00 32.200          N  
ATOM    478  CA  ALA A  30     -22.956  28.316   2.304  1.00 32.100          C  
ATOM    479  C   ALA A  30     -23.559  26.916   2.270  1.00 32.360          C  
ATOM    480  O   ALA A  30     -24.332  26.577   1.374  1.00 32.270          O  
ATOM    481  CB  ALA A  30     -23.671  29.213   3.290  1.00 44.980          C  
ATOM    482  H   ALA A  30     -23.749  29.569   0.783  1.00 38.640          H  
ATOM    483  HA  ALA A  30     -21.916  28.220   2.604  1.00 38.520          H  
ATOM    484 1HB  ALA A  30     -23.623  28.780   4.275  1.00 53.980          H  
ATOM    485 2HB  ALA A  30     -23.177  30.180   3.309  1.00 53.980          H  
ATOM    486 3HB  ALA A  30     -24.694  29.334   2.992  1.00 53.980          H  
ATOM    487  N   ASP A  31     -23.194  26.109   3.262  1.00 32.790          N  
ATOM    488  CA  ASP A  31     -23.668  24.739   3.440  1.00 33.160          C  
ATOM    489  C   ASP A  31     -25.038  24.728   4.120  1.00 32.920          C  
ATOM    490  O   ASP A  31     -25.579  25.771   4.460  1.00 33.000          O  
ATOM    491  CB  ASP A  31     -22.624  23.948   4.269  1.00 46.280          C  
ATOM    492  CG  ASP A  31     -22.639  22.413   4.107  1.00 46.280          C  
ATOM    493  OD1 ASP A  31     -23.657  21.882   3.732  1.00 46.280          O  
ATOM    494  OD2 ASP A  31     -21.642  21.803   4.385  1.00 46.280          O  
ATOM    495  H   ASP A  31     -22.546  26.477   3.943  1.00 39.350          H  
ATOM    496  HA  ASP A  31     -23.765  24.272   2.459  1.00 39.790          H  
ATOM    497 1HB  ASP A  31     -21.637  24.276   3.993  1.00 55.530          H  
ATOM    498 2HB  ASP A  31     -22.754  24.180   5.326  1.00 55.530          H  
ATOM    499  N   GLU A  32     -25.583  23.544   4.344  1.00 32.710          N  
ATOM    500  CA  GLU A  32     -26.904  23.353   4.947  1.00 32.370          C  
ATOM    501  C   GLU A  32     -26.881  23.303   6.479  1.00 31.590          C  
ATOM    502  O   GLU A  32     -27.908  23.085   7.120  1.00 31.530          O  
ATOM    503  CB  GLU A  32     -27.539  22.072   4.396  1.00 45.450          C  
ATOM    504  CG  GLU A  32     -27.836  22.125   2.894  1.00 45.450          C  
ATOM    505  CD  GLU A  32     -28.449  20.855   2.345  1.00 45.450          C  
ATOM    506  OE1 GLU A  32     -28.634  19.926   3.094  1.00 45.450          O  
ATOM    507  OE2 GLU A  32     -28.731  20.821   1.171  1.00 45.450          O  
ATOM    508  H   GLU A  32     -25.064  22.722   4.035  1.00 39.250          H  
ATOM    509  HA  GLU A  32     -27.528  24.196   4.652  1.00 38.840          H  
ATOM    510 1HB  GLU A  32     -26.866  21.230   4.580  1.00 54.540          H  
ATOM    511 2HB  GLU A  32     -28.470  21.869   4.920  1.00 54.540          H  
ATOM    512 1HG  GLU A  32     -28.516  22.954   2.708  1.00 54.540          H  
ATOM    513 2HG  GLU A  32     -26.906  22.334   2.363  1.00 54.540          H  
ATOM    514  N   HIS A  33     -25.710  23.522   7.065  1.00 31.060          N  
ATOM    515  CA  HIS A  33     -25.507  23.439   8.504  1.00 30.350          C  
ATOM    516  C   HIS A  33     -25.002  24.761   9.075  1.00 29.440          C  
ATOM    517  O   HIS A  33     -23.947  24.823   9.706  1.00 29.260          O  
ATOM    518  CB  HIS A  33     -24.506  22.324   8.804  1.00 42.770          C  
ATOM    519  CG  HIS A  33     -24.967  20.985   8.318  1.00 42.770          C  
ATOM    520  ND1 HIS A  33     -25.938  20.249   8.966  1.00 42.770          N  
ATOM    521  CD2 HIS A  33     -24.600  20.257   7.235  1.00 42.770          C  
ATOM    522  CE1 HIS A  33     -26.141  19.122   8.307  1.00 42.770          C  
ATOM    523  NE2 HIS A  33     -25.343  19.101   7.256  1.00 42.770          N  
ATOM    524  H   HIS A  33     -24.918  23.720   6.471  1.00 37.270          H  
ATOM    525  HA  HIS A  33     -26.448  23.202   8.997  1.00 36.420          H  
ATOM    526 1HB  HIS A  33     -23.549  22.551   8.330  1.00 51.330          H  
ATOM    527 2HB  HIS A  33     -24.338  22.260   9.878  1.00 51.330          H  
ATOM    528  HD1 HIS A  33     -26.561  20.596   9.667  1.00 51.330          H  
ATOM    529  HD2 HIS A  33     -23.879  20.432   6.430  1.00 51.330          H  
ATOM    530  HE1 HIS A  33     -26.874  18.398   8.662  1.00 51.330          H  
ATOM    531  N   ILE A  34     -25.766  25.810   8.805  1.00 28.910          N  
ATOM    532  CA  ILE A  34     -25.487  27.186   9.208  1.00 28.070          C  
ATOM    533  C   ILE A  34     -26.072  27.461  10.585  1.00 27.540          C  
ATOM    534  O   ILE A  34     -27.250  27.188  10.822  1.00 27.580          O  
ATOM    535  CB  ILE A  34     -26.107  28.144   8.188  1.00 39.630          C  
ATOM    536  CG1 ILE A  34     -25.464  27.868   6.845  1.00 39.630          C  
ATOM    537  CG2 ILE A  34     -25.905  29.602   8.629  1.00 39.630          C  
ATOM    538  CD1 ILE A  34     -26.171  28.477   5.729  1.00 39.630          C  
ATOM    539  H   ILE A  34     -26.616  25.624   8.285  1.00 34.690          H  
ATOM    540  HA  ILE A  34     -24.406  27.339   9.246  1.00 33.680          H  
ATOM    541  HB  ILE A  34     -27.176  27.938   8.092  1.00 47.560          H  
ATOM    542 1HG1 ILE A  34     -24.438  28.232   6.847  1.00 47.560          H  
ATOM    543 2HG1 ILE A  34     -25.447  26.801   6.678  1.00 47.560          H  
ATOM    544 1HG2 ILE A  34     -26.341  30.289   7.913  1.00 47.560          H  
ATOM    545 2HG2 ILE A  34     -26.371  29.759   9.576  1.00 47.560          H  
ATOM    546 3HG2 ILE A  34     -24.853  29.790   8.718  1.00 47.560          H  
ATOM    547 1HD1 ILE A  34     -25.697  28.214   4.816  1.00 47.560          H  
ATOM    548 2HD1 ILE A  34     -27.188  28.093   5.710  1.00 47.560          H  
ATOM    549 3HD1 ILE A  34     -26.181  29.540   5.832  1.00 47.560          H  
ATOM    550  N   GLU A  35     -25.262  27.991  11.494  1.00 27.130          N  
ATOM    551  CA  GLU A  35     -25.742  28.260  12.850  1.00 26.720          C  
ATOM    552  C   GLU A  35     -25.066  29.479  13.401  1.00 26.030          C  
ATOM    553  O   GLU A  35     -23.851  29.526  13.395  1.00 25.810          O  
ATOM    554  CB  GLU A  35     -25.447  27.057  13.748  1.00 37.570          C  
ATOM    555  CG  GLU A  35     -25.896  27.196  15.184  1.00 37.570          C  
ATOM    556  CD  GLU A  35     -25.653  25.952  15.978  1.00 37.570          C  
ATOM    557  OE1 GLU A  35     -25.202  24.984  15.420  1.00 37.570          O  
ATOM    558  OE2 GLU A  35     -25.922  25.965  17.153  1.00 37.570          O  
ATOM    559  H   GLU A  35     -24.297  28.234  11.224  1.00 32.560          H  
ATOM    560  HA  GLU A  35     -26.816  28.441  12.820  1.00 32.060          H  
ATOM    561 1HB  GLU A  35     -25.928  26.172  13.333  1.00 45.090          H  
ATOM    562 2HB  GLU A  35     -24.373  26.870  13.754  1.00 45.090          H  
ATOM    563 1HG  GLU A  35     -25.352  28.017  15.655  1.00 45.090          H  
ATOM    564 2HG  GLU A  35     -26.944  27.440  15.205  1.00 45.090          H  
ATOM    565  N   VAL A  36     -25.824  30.424  13.948  1.00 25.760          N  
ATOM    566  CA  VAL A  36     -25.215  31.649  14.447  1.00 25.190          C  
ATOM    567  C   VAL A  36     -25.317  31.826  15.971  1.00 24.880          C  
ATOM    568  O   VAL A  36     -26.365  31.535  16.538  1.00 24.450          O  
ATOM    569  CB  VAL A  36     -25.856  32.865  13.740  1.00 35.490          C  
ATOM    570  CG1 VAL A  36     -25.492  32.887  12.298  1.00 35.490          C  
ATOM    571  CG2 VAL A  36     -27.354  32.792  13.835  1.00 35.490          C  
ATOM    572  H   VAL A  36     -26.823  30.292  13.980  1.00 30.910          H  
ATOM    573  HA  VAL A  36     -24.192  31.610  14.131  1.00 30.230          H  
ATOM    574  HB  VAL A  36     -25.494  33.775  14.201  1.00 42.590          H  
ATOM    575 1HG1 VAL A  36     -25.952  33.751  11.827  1.00 42.590          H  
ATOM    576 2HG1 VAL A  36     -24.432  32.950  12.206  1.00 42.590          H  
ATOM    577 3HG1 VAL A  36     -25.838  31.984  11.815  1.00 42.590          H  
ATOM    578 1HG2 VAL A  36     -27.783  33.648  13.334  1.00 42.590          H  
ATOM    579 2HG2 VAL A  36     -27.716  31.894  13.362  1.00 42.590          H  
ATOM    580 3HG2 VAL A  36     -27.667  32.787  14.855  1.00 42.590          H  
ATOM    581  N   PRO A  37     -24.219  32.213  16.660  1.00 25.190          N  
ATOM    582  CA  PRO A  37     -24.131  32.522  18.083  1.00 25.030          C  
ATOM    583  C   PRO A  37     -24.689  33.909  18.400  1.00 24.600          C  
ATOM    584  O   PRO A  37     -24.708  34.778  17.531  1.00 24.110          O  
ATOM    585  CB  PRO A  37     -22.622  32.455  18.345  1.00 37.550          C  
ATOM    586  CG  PRO A  37     -21.996  32.882  17.045  1.00 37.550          C  
ATOM    587  CD  PRO A  37     -22.912  32.317  15.968  1.00 37.550          C  
ATOM    588  HA  PRO A  37     -24.658  31.747  18.652  1.00 30.040          H  
ATOM    589 1HB  PRO A  37     -22.355  33.117  19.181  1.00 45.050          H  
ATOM    590 2HB  PRO A  37     -22.334  31.434  18.641  1.00 45.050          H  
ATOM    591 1HG  PRO A  37     -21.918  33.976  17.012  1.00 45.050          H  
ATOM    592 2HG  PRO A  37     -20.960  32.492  16.966  1.00 45.050          H  
ATOM    593 1HD  PRO A  37     -22.956  33.030  15.154  1.00 45.050          H  
ATOM    594 2HD  PRO A  37     -22.553  31.321  15.645  1.00 45.050          H  
ATOM    595  N   GLU A  38     -25.022  34.158  19.671  1.00 24.870          N  
ATOM    596  CA  GLU A  38     -25.445  35.490  20.153  1.00 24.600          C  
ATOM    597  C   GLU A  38     -24.665  36.687  19.582  1.00 24.260          C  
ATOM    598  O   GLU A  38     -25.254  37.714  19.245  1.00 23.860          O  
ATOM    599  CB  GLU A  38     -25.353  35.575  21.677  1.00 34.550          C  
ATOM    600  CG  GLU A  38     -25.805  36.943  22.249  1.00 34.550          C  
ATOM    601  CD  GLU A  38     -25.752  37.037  23.739  1.00 34.550          C  
ATOM    602  OE1 GLU A  38     -24.929  36.387  24.320  1.00 34.550          O  
ATOM    603  OE2 GLU A  38     -26.531  37.771  24.301  1.00 34.550          O  
ATOM    604  H   GLU A  38     -24.997  33.398  20.339  1.00 29.840          H  
ATOM    605  HA  GLU A  38     -26.490  35.626  19.887  1.00 29.520          H  
ATOM    606 1HB  GLU A  38     -25.983  34.804  22.115  1.00 41.460          H  
ATOM    607 2HB  GLU A  38     -24.327  35.392  22.000  1.00 41.460          H  
ATOM    608 1HG  GLU A  38     -25.145  37.720  21.862  1.00 41.460          H  
ATOM    609 2HG  GLU A  38     -26.804  37.163  21.902  1.00 41.460          H  
ATOM    610  N   ASP A  39     -23.339  36.575  19.498  1.00 24.520          N  
ATOM    611  CA  ASP A  39     -22.492  37.699  19.099  1.00 24.340          C  
ATOM    612  C   ASP A  39     -22.328  37.900  17.593  1.00 23.830          C  
ATOM    613  O   ASP A  39     -21.580  38.782  17.164  1.00 23.760          O  
ATOM    614  CB  ASP A  39     -21.098  37.526  19.703  1.00 34.150          C  
ATOM    615  CG  ASP A  39     -21.059  37.659  21.222  1.00 34.150          C  
ATOM    616  OD1 ASP A  39     -21.855  38.373  21.780  1.00 34.150          O  
ATOM    617  OD2 ASP A  39     -20.228  37.014  21.812  1.00 34.150          O  
ATOM    618  H   ASP A  39     -22.901  35.710  19.777  1.00 29.420          H  
ATOM    619  HA  ASP A  39     -22.937  38.606  19.509  1.00 29.210          H  
ATOM    620 1HB  ASP A  39     -20.709  36.547  19.428  1.00 40.980          H  
ATOM    621 2HB  ASP A  39     -20.428  38.273  19.278  1.00 40.980          H  
ATOM    622  N   MET A  40     -22.976  37.081  16.779  1.00 23.590          N  
ATOM    623  CA  MET A  40     -22.850  37.226  15.339  1.00 23.240          C  
ATOM    624  C   MET A  40     -23.813  38.270  14.781  1.00 22.810          C  
ATOM    625  O   MET A  40     -25.033  38.195  14.986  1.00 22.560          O  
ATOM    626  CB  MET A  40     -23.006  35.848  14.693  1.00 32.680          C  
ATOM    627  CG  MET A  40     -23.017  35.787  13.167  1.00 32.680          C  
ATOM    628  SD  MET A  40     -21.542  36.461  12.371  1.00 32.680          S  
ATOM    629  CE  MET A  40     -20.249  35.351  12.839  1.00 32.680          C  
ATOM    630  H   MET A  40     -23.594  36.359  17.164  1.00 28.310          H  
ATOM    631  HA  MET A  40     -21.841  37.576  15.125  1.00 27.890          H  
ATOM    632 1HB  MET A  40     -22.195  35.226  15.029  1.00 39.210          H  
ATOM    633 2HB  MET A  40     -23.930  35.391  15.061  1.00 39.210          H  
ATOM    634 1HG  MET A  40     -23.115  34.758  12.866  1.00 39.210          H  
ATOM    635 2HG  MET A  40     -23.873  36.304  12.812  1.00 39.210          H  
ATOM    636 1HE  MET A  40     -19.311  35.695  12.413  1.00 39.210          H  
ATOM    637 2HE  MET A  40     -20.150  35.328  13.920  1.00 39.210          H  
ATOM    638 3HE  MET A  40     -20.467  34.372  12.479  1.00 39.210          H  
ATOM    639  N   THR A  41     -23.273  39.175  13.952  1.00 22.810          N  
ATOM    640  CA  THR A  41     -24.035  40.240  13.309  1.00 22.530          C  
ATOM    641  C   THR A  41     -25.245  39.655  12.596  1.00 22.320          C  
ATOM    642  O   THR A  41     -26.337  40.212  12.681  1.00 22.210          O  
ATOM    643  CB  THR A  41     -23.156  41.026  12.297  1.00 31.650          C  
ATOM    644  OG1 THR A  41     -22.008  41.566  12.970  1.00 31.650          O  
ATOM    645  CG2 THR A  41     -23.960  42.208  11.707  1.00 31.650          C  
ATOM    646  H   THR A  41     -22.266  39.196  13.834  1.00 27.370          H  
ATOM    647  HA  THR A  41     -24.388  40.930  14.077  1.00 27.040          H  
ATOM    648  HB  THR A  41     -22.830  40.361  11.498  1.00 37.980          H  
ATOM    649  HG1 THR A  41     -21.366  41.866  12.317  1.00 37.980          H  
ATOM    650 1HG2 THR A  41     -23.340  42.765  11.006  1.00 37.980          H  
ATOM    651 2HG2 THR A  41     -24.821  41.839  11.197  1.00 37.980          H  
ATOM    652 3HG2 THR A  41     -24.273  42.869  12.512  1.00 37.980          H  
ATOM    653  N   ARG A  42     -25.050  38.529  11.902  1.00 22.370          N  
ATOM    654  CA  ARG A  42     -26.119  37.874  11.160  1.00 22.300          C  
ATOM    655  C   ARG A  42     -27.265  37.386  12.052  1.00 22.250          C  
ATOM    656  O   ARG A  42     -28.409  37.349  11.595  1.00 22.260          O  
ATOM    657  CB  ARG A  42     -25.603  36.700  10.339  1.00 31.250          C  
ATOM    658  CG  ARG A  42     -26.663  35.979   9.448  1.00 31.250          C  
ATOM    659  CD  ARG A  42     -27.230  36.865   8.378  1.00 31.250          C  
ATOM    660  NE  ARG A  42     -26.190  37.324   7.418  1.00 31.250          N  
ATOM    661  CZ  ARG A  42     -25.780  36.647   6.315  1.00 31.250          C  
ATOM    662  NH1 ARG A  42     -26.310  35.482   6.009  1.00 31.250          N  
ATOM    663  NH2 ARG A  42     -24.842  37.165   5.535  1.00 31.250          N  
ATOM    664  H   ARG A  42     -24.114  38.147  11.885  1.00 26.840          H  
ATOM    665  HA  ARG A  42     -26.519  38.606  10.474  1.00 26.760          H  
ATOM    666 1HB  ARG A  42     -24.797  37.035   9.696  1.00 37.500          H  
ATOM    667 2HB  ARG A  42     -25.200  35.954  11.002  1.00 37.500          H  
ATOM    668 1HG  ARG A  42     -26.204  35.145   8.952  1.00 37.500          H  
ATOM    669 2HG  ARG A  42     -27.491  35.609  10.053  1.00 37.500          H  
ATOM    670 1HD  ARG A  42     -27.992  36.307   7.830  1.00 37.500          H  
ATOM    671 2HD  ARG A  42     -27.710  37.735   8.814  1.00 37.500          H  
ATOM    672  HE  ARG A  42     -25.753  38.219   7.601  1.00 37.500          H  
ATOM    673 1HH1 ARG A  42     -27.026  35.078   6.592  1.00 37.500          H  
ATOM    674 2HH1 ARG A  42     -26.003  34.988   5.185  1.00 37.500          H  
ATOM    675 1HH2 ARG A  42     -24.432  38.060   5.762  1.00 37.500          H  
ATOM    676 2HH2 ARG A  42     -24.538  36.669   4.707  1.00 37.500          H  
ATOM    677  N   LEU A  43     -26.999  36.956  13.301  1.00 22.310          N  
ATOM    678  CA  LEU A  43     -28.104  36.513  14.142  1.00 22.390          C  
ATOM    679  C   LEU A  43     -28.967  37.738  14.315  1.00 22.190          C  
ATOM    680  O   LEU A  43     -30.193  37.696  14.155  1.00 22.240          O  
ATOM    681  CB  LEU A  43     -27.641  35.985  15.533  1.00 31.310          C  
ATOM    682  CG  LEU A  43     -28.769  35.323  16.473  1.00 31.310          C  
ATOM    683  CD1 LEU A  43     -28.132  34.322  17.435  1.00 31.310          C  
ATOM    684  CD2 LEU A  43     -29.483  36.371  17.315  1.00 31.310          C  
ATOM    685  H   LEU A  43     -26.066  37.014  13.706  1.00 26.770          H  
ATOM    686  HA  LEU A  43     -28.680  35.750  13.625  1.00 26.870          H  
ATOM    687 1HB  LEU A  43     -26.858  35.255  15.391  1.00 37.580          H  
ATOM    688 2HB  LEU A  43     -27.200  36.818  16.087  1.00 37.580          H  
ATOM    689  HG  LEU A  43     -29.479  34.808  15.852  1.00 37.580          H  
ATOM    690 1HD1 LEU A  43     -28.900  33.865  18.061  1.00 37.580          H  
ATOM    691 2HD1 LEU A  43     -27.625  33.557  16.899  1.00 37.580          H  
ATOM    692 3HD1 LEU A  43     -27.429  34.839  18.048  1.00 37.580          H  
ATOM    693 1HD2 LEU A  43     -30.227  35.871  17.924  1.00 37.580          H  
ATOM    694 2HD2 LEU A  43     -28.761  36.876  17.959  1.00 37.580          H  
ATOM    695 3HD2 LEU A  43     -29.973  37.097  16.706  1.00 37.580          H  
ATOM    696  N   THR A  44     -28.316  38.848  14.663  1.00 22.070          N  
ATOM    697  CA  THR A  44     -29.044  40.079  14.907  1.00 22.000          C  
ATOM    698  C   THR A  44     -29.768  40.564  13.641  1.00 21.860          C  
ATOM    699  O   THR A  44     -30.923  40.971  13.729  1.00 21.980          O  
ATOM    700  CB  THR A  44     -28.145  41.184  15.482  1.00 30.830          C  
ATOM    701  OG1 THR A  44     -27.585  40.755  16.729  1.00 30.830          O  
ATOM    702  CG2 THR A  44     -29.006  42.414  15.761  1.00 30.830          C  
ATOM    703  H   THR A  44     -27.296  38.802  14.774  1.00 26.480          H  
ATOM    704  HA  THR A  44     -29.795  39.873  15.665  1.00 26.400          H  
ATOM    705  HB  THR A  44     -27.348  41.411  14.786  1.00 36.990          H  
ATOM    706  HG1 THR A  44     -26.937  40.064  16.568  1.00 36.990          H  
ATOM    707 1HG2 THR A  44     -28.386  43.197  16.188  1.00 36.990          H  
ATOM    708 2HG2 THR A  44     -29.459  42.772  14.847  1.00 36.990          H  
ATOM    709 3HG2 THR A  44     -29.792  42.150  16.467  1.00 36.990          H  
ATOM    710  N   LEU A  45     -29.120  40.531  12.469  1.00 21.730          N  
ATOM    711  CA  LEU A  45     -29.768  41.012  11.243  1.00 21.720          C  
ATOM    712  C   LEU A  45     -31.020  40.207  10.895  1.00 21.950          C  
ATOM    713  O   LEU A  45     -32.054  40.787  10.543  1.00 22.090          O  
ATOM    714  CB  LEU A  45     -28.792  40.921  10.058  1.00 30.410          C  
ATOM    715  CG  LEU A  45     -27.584  41.878  10.071  1.00 30.410          C  
ATOM    716  CD1 LEU A  45     -26.603  41.470   8.985  1.00 30.410          C  
ATOM    717  CD2 LEU A  45     -28.015  43.291   9.817  1.00 30.410          C  
ATOM    718  H   LEU A  45     -28.150  40.215  12.453  1.00 26.080          H  
ATOM    719  HA  LEU A  45     -30.069  42.038  11.393  1.00 26.060          H  
ATOM    720 1HB  LEU A  45     -28.415  39.907  10.017  1.00 36.490          H  
ATOM    721 2HB  LEU A  45     -29.349  41.106   9.142  1.00 36.490          H  
ATOM    722  HG  LEU A  45     -27.109  41.824  11.031  1.00 36.490          H  
ATOM    723 1HD1 LEU A  45     -25.755  42.140   9.008  1.00 36.490          H  
ATOM    724 2HD1 LEU A  45     -26.261  40.459   9.151  1.00 36.490          H  
ATOM    725 3HD1 LEU A  45     -27.087  41.534   8.013  1.00 36.490          H  
ATOM    726 1HD2 LEU A  45     -27.145  43.931   9.844  1.00 36.490          H  
ATOM    727 2HD2 LEU A  45     -28.472  43.357   8.843  1.00 36.490          H  
ATOM    728 3HD2 LEU A  45     -28.720  43.629  10.559  1.00 36.490          H  
ATOM    729  N   ASP A  46     -30.968  38.881  11.048  1.00 22.100          N  
ATOM    730  CA  ASP A  46     -32.151  38.079  10.770  1.00 22.460          C  
ATOM    731  C   ASP A  46     -33.202  38.261  11.868  1.00 22.700          C  
ATOM    732  O   ASP A  46     -34.403  38.199  11.581  1.00 23.000          O  
ATOM    733  CB  ASP A  46     -31.777  36.632  10.511  1.00 31.300          C  
ATOM    734  CG  ASP A  46     -31.127  36.420   9.122  1.00 31.300          C  
ATOM    735  OD1 ASP A  46     -31.320  37.232   8.208  1.00 31.300          O  
ATOM    736  OD2 ASP A  46     -30.440  35.455   8.978  1.00 31.300          O  
ATOM    737  H   ASP A  46     -30.090  38.421  11.319  1.00 26.520          H  
ATOM    738  HA  ASP A  46     -32.590  38.446   9.845  1.00 26.950          H  
ATOM    739 1HB  ASP A  46     -31.060  36.318  11.270  1.00 37.560          H  
ATOM    740 2HB  ASP A  46     -32.654  36.002  10.592  1.00 37.560          H  
ATOM    741  N   THR A  47     -32.758  38.508  13.111  1.00 22.680          N  
ATOM    742  CA  THR A  47     -33.648  38.796  14.230  1.00 23.030          C  
ATOM    743  C   THR A  47     -34.426  40.076  13.934  1.00 23.000          C  
ATOM    744  O   THR A  47     -35.645  40.116  14.132  1.00 23.390          O  
ATOM    745  CB  THR A  47     -32.866  38.935  15.558  1.00 32.100          C  
ATOM    746  OG1 THR A  47     -32.241  37.685  15.869  1.00 32.100          O  
ATOM    747  CG2 THR A  47     -33.758  39.383  16.715  1.00 32.100          C  
ATOM    748  H   THR A  47     -31.754  38.463  13.301  1.00 27.220          H  
ATOM    749  HA  THR A  47     -34.356  37.977  14.325  1.00 27.640          H  
ATOM    750  HB  THR A  47     -32.102  39.673  15.433  1.00 38.520          H  
ATOM    751  HG1 THR A  47     -31.549  37.502  15.196  1.00 38.520          H  
ATOM    752 1HG2 THR A  47     -33.151  39.475  17.612  1.00 38.520          H  
ATOM    753 2HG2 THR A  47     -34.206  40.349  16.487  1.00 38.520          H  
ATOM    754 3HG2 THR A  47     -34.535  38.671  16.891  1.00 38.520          H  
ATOM    755  N   ILE A  48     -33.720  41.106  13.420  1.00 22.650          N  
ATOM    756  CA  ILE A  48     -34.336  42.385  13.060  1.00 22.750          C  
ATOM    757  C   ILE A  48     -35.367  42.105  11.989  1.00 23.000          C  
ATOM    758  O   ILE A  48     -36.478  42.641  12.062  1.00 23.480          O  
ATOM    759  CB  ILE A  48     -33.312  43.411  12.486  1.00 31.810          C  
ATOM    760  CG1 ILE A  48     -32.325  43.899  13.589  1.00 31.810          C  
ATOM    761  CG2 ILE A  48     -34.097  44.634  11.897  1.00 31.810          C  
ATOM    762  CD1 ILE A  48     -31.072  44.636  13.043  1.00 31.810          C  
ATOM    763  H   ILE A  48     -32.709  40.997  13.341  1.00 27.180          H  
ATOM    764  HA  ILE A  48     -34.824  42.810  13.925  1.00 27.300          H  
ATOM    765  HB  ILE A  48     -32.727  42.950  11.695  1.00 38.170          H  
ATOM    766 1HG1 ILE A  48     -32.856  44.585  14.245  1.00 38.170          H  
ATOM    767 2HG1 ILE A  48     -32.006  43.053  14.178  1.00 38.170          H  
ATOM    768 1HG2 ILE A  48     -33.405  45.341  11.490  1.00 38.170          H  
ATOM    769 2HG2 ILE A  48     -34.769  44.321  11.099  1.00 38.170          H  
ATOM    770 3HG2 ILE A  48     -34.680  45.108  12.686  1.00 38.170          H  
ATOM    771 1HD1 ILE A  48     -30.448  44.947  13.877  1.00 38.170          H  
ATOM    772 2HD1 ILE A  48     -30.510  43.970  12.412  1.00 38.170          H  
ATOM    773 3HD1 ILE A  48     -31.343  45.499  12.475  1.00 38.170          H  
ATOM    774  N   GLY A  49     -35.000  41.287  11.002  1.00 22.770          N  
ATOM    775  CA  GLY A  49     -35.887  40.900   9.926  1.00 23.100          C  
ATOM    776  C   GLY A  49     -37.219  40.368  10.458  1.00 23.790          C  
ATOM    777  O   GLY A  49     -38.289  40.879  10.105  1.00 24.090          O  
ATOM    778  H   GLY A  49     -34.033  40.943  10.979  1.00 27.320          H  
ATOM    779 1HA  GLY A  49     -36.034  41.746   9.271  1.00 27.720          H  
ATOM    780 2HA  GLY A  49     -35.396  40.124   9.338  1.00 27.720          H  
ATOM    781  N   LEU A  50     -37.155  39.359  11.329  1.00 24.130          N  
ATOM    782  CA  LEU A  50     -38.371  38.761  11.868  1.00 24.890          C  
ATOM    783  C   LEU A  50     -39.165  39.761  12.700  1.00 25.210          C  
ATOM    784  O   LEU A  50     -40.402  39.787  12.631  1.00 25.780          O  
ATOM    785  CB  LEU A  50     -38.024  37.568  12.767  1.00 34.540          C  
ATOM    786  CG  LEU A  50     -37.950  36.113  12.159  1.00 34.540          C  
ATOM    787  CD1 LEU A  50     -39.339  35.642  11.806  1.00 34.540          C  
ATOM    788  CD2 LEU A  50     -37.036  36.085  10.956  1.00 34.540          C  
ATOM    789  H   LEU A  50     -36.230  38.990  11.580  1.00 28.960          H  
ATOM    790  HA  LEU A  50     -38.992  38.438  11.042  1.00 29.870          H  
ATOM    791 1HB  LEU A  50     -37.055  37.776  13.229  1.00 41.450          H  
ATOM    792 2HB  LEU A  50     -38.775  37.549  13.545  1.00 41.450          H  
ATOM    793  HG  LEU A  50     -37.547  35.435  12.902  1.00 41.450          H  
ATOM    794 1HD1 LEU A  50     -39.282  34.637  11.409  1.00 41.450          H  
ATOM    795 2HD1 LEU A  50     -39.967  35.648  12.694  1.00 41.450          H  
ATOM    796 3HD1 LEU A  50     -39.771  36.294  11.070  1.00 41.450          H  
ATOM    797 1HD2 LEU A  50     -36.984  35.071  10.571  1.00 41.450          H  
ATOM    798 2HD2 LEU A  50     -37.411  36.747  10.177  1.00 41.450          H  
ATOM    799 3HD2 LEU A  50     -36.043  36.401  11.253  1.00 41.450          H  
ATOM    800  N   CYS A  51     -38.462  40.608  13.459  1.00 24.920          N  
ATOM    801  CA  CYS A  51     -39.115  41.611  14.286  1.00 25.300          C  
ATOM    802  C   CYS A  51     -39.846  42.631  13.403  1.00 25.230          C  
ATOM    803  O   CYS A  51     -40.953  43.068  13.716  1.00 25.730          O  
ATOM    804  CB  CYS A  51     -38.089  42.327  15.161  1.00 35.270          C  
ATOM    805  SG  CYS A  51     -37.359  41.266  16.436  1.00 35.270          S  
ATOM    806  H   CYS A  51     -37.443  40.516  13.497  1.00 29.900          H  
ATOM    807  HA  CYS A  51     -39.835  41.108  14.931  1.00 30.360          H  
ATOM    808 1HB  CYS A  51     -37.286  42.713  14.538  1.00 42.320          H  
ATOM    809 2HB  CYS A  51     -38.562  43.171  15.654  1.00 42.320          H  
ATOM    810  HG  CYS A  51     -36.597  40.550  15.568  1.00 42.320          H  
ATOM    811  N   GLY A  52     -39.242  42.992  12.268  1.00 24.700          N  
ATOM    812  CA  GLY A  52     -39.821  43.923  11.299  1.00 24.650          C  
ATOM    813  C   GLY A  52     -41.168  43.413  10.765  1.00 25.220          C  
ATOM    814  O   GLY A  52     -42.087  44.186  10.506  1.00 25.550          O  
ATOM    815  H   GLY A  52     -38.296  42.645  12.097  1.00 29.640          H  
ATOM    816 1HA  GLY A  52     -39.950  44.897  11.768  1.00 29.580          H  
ATOM    817 2HA  GLY A  52     -39.118  44.058  10.480  1.00 29.580          H  
ATOM    818  N   PHE A  53     -41.314  42.086  10.667  1.00 25.440          N  
ATOM    819  CA  PHE A  53     -42.562  41.472  10.203  1.00 26.080          C  
ATOM    820  C   PHE A  53     -43.572  41.324  11.345  1.00 26.570          C  
ATOM    821  O   PHE A  53     -44.688  40.849  11.123  1.00 27.130          O  
ATOM    822  CB  PHE A  53     -42.341  40.063   9.621  1.00 36.260          C  
ATOM    823  CG  PHE A  53     -41.650  39.951   8.282  1.00 36.260          C  
ATOM    824  CD1 PHE A  53     -40.327  39.583   8.199  1.00 36.260          C  
ATOM    825  CD2 PHE A  53     -42.342  40.182   7.099  1.00 36.260          C  
ATOM    826  CE1 PHE A  53     -39.697  39.456   6.982  1.00 36.260          C  
ATOM    827  CE2 PHE A  53     -41.711  40.058   5.878  1.00 36.260          C  
ATOM    828  CZ  PHE A  53     -40.390  39.693   5.821  1.00 36.260          C  
ATOM    829  H   PHE A  53     -40.489  41.494  10.839  1.00 30.530          H  
ATOM    830  HA  PHE A  53     -43.001  42.110   9.440  1.00 31.300          H  
ATOM    831 1HB  PHE A  53     -41.765  39.479  10.343  1.00 43.510          H  
ATOM    832 2HB  PHE A  53     -43.305  39.582   9.528  1.00 43.510          H  
ATOM    833  HD1 PHE A  53     -39.778  39.387   9.102  1.00 43.510          H  
ATOM    834  HD2 PHE A  53     -43.398  40.468   7.139  1.00 43.510          H  
ATOM    835  HE1 PHE A  53     -38.646  39.165   6.939  1.00 43.510          H  
ATOM    836  HE2 PHE A  53     -42.261  40.246   4.958  1.00 43.510          H  
ATOM    837  HZ  PHE A  53     -39.890  39.591   4.861  1.00 43.510          H  
ATOM    838  N   ASN A  54     -43.211  41.842  12.525  1.00 26.450          N  
ATOM    839  CA  ASN A  54     -43.957  41.785  13.766  1.00 26.930          C  
ATOM    840  C   ASN A  54     -44.165  40.362  14.263  1.00 26.950          C  
ATOM    841  O   ASN A  54     -45.232  40.008  14.769  1.00 27.520          O  
ATOM    842  CB  ASN A  54     -45.275  42.531  13.627  1.00 37.510          C  
ATOM    843  CG  ASN A  54     -45.063  44.007  13.345  1.00 37.510          C  
ATOM    844  OD1 ASN A  54     -44.243  44.677  13.992  1.00 37.510          O  
ATOM    845  ND2 ASN A  54     -45.795  44.529  12.390  1.00 37.510          N  
ATOM    846  H   ASN A  54     -42.297  42.284  12.612  1.00 31.740          H  
ATOM    847  HA  ASN A  54     -43.366  42.298  14.525  1.00 32.320          H  
ATOM    848 1HB  ASN A  54     -45.884  42.101  12.838  1.00 45.010          H  
ATOM    849 2HB  ASN A  54     -45.838  42.437  14.554  1.00 45.010          H  
ATOM    850 1HD2 ASN A  54     -45.698  45.499  12.163  1.00 45.010          H  
ATOM    851 2HD2 ASN A  54     -46.444  43.955  11.890  1.00 45.010          H  
ATOM    852  N   TYR A  55     -43.127  39.533  14.125  1.00 26.400          N  
ATOM    853  CA  TYR A  55     -43.179  38.169  14.612  1.00 26.440          C  
ATOM    854  C   TYR A  55     -42.244  38.046  15.801  1.00 26.180          C  
ATOM    855  O   TYR A  55     -41.243  38.761  15.913  1.00 25.550          O  
ATOM    856  CB  TYR A  55     -42.753  37.174  13.520  1.00 37.000          C  
ATOM    857  CG  TYR A  55     -43.623  37.181  12.256  1.00 37.000          C  
ATOM    858  CD1 TYR A  55     -44.933  37.654  12.269  1.00 37.000          C  
ATOM    859  CD2 TYR A  55     -43.084  36.729  11.063  1.00 37.000          C  
ATOM    860  CE1 TYR A  55     -45.653  37.693  11.125  1.00 37.000          C  
ATOM    861  CE2 TYR A  55     -43.831  36.761   9.916  1.00 37.000          C  
ATOM    862  CZ  TYR A  55     -45.116  37.256   9.953  1.00 37.000          C  
ATOM    863  OH  TYR A  55     -45.859  37.329   8.816  1.00 37.000          O  
ATOM    864  H   TYR A  55     -42.264  39.840  13.667  1.00 31.680          H  
ATOM    865  HA  TYR A  55     -44.182  37.938  14.964  1.00 31.730          H  
ATOM    866 1HB  TYR A  55     -41.727  37.401  13.219  1.00 44.400          H  
ATOM    867 2HB  TYR A  55     -42.752  36.163  13.928  1.00 44.400          H  
ATOM    868  HD1 TYR A  55     -45.399  38.018  13.173  1.00 44.400          H  
ATOM    869  HD2 TYR A  55     -42.070  36.356  11.030  1.00 44.400          H  
ATOM    870  HE1 TYR A  55     -46.661  38.088  11.142  1.00 44.400          H  
ATOM    871  HE2 TYR A  55     -43.399  36.413   8.984  1.00 44.400          H  
ATOM    872  HH  TYR A  55     -46.718  37.720   9.002  1.00 44.400          H  
ATOM    873  N   ARG A  56     -42.561  37.138  16.707  1.00 26.770          N  
ATOM    874  CA  ARG A  56     -41.657  36.848  17.804  1.00 26.690          C  
ATOM    875  C   ARG A  56     -41.335  35.383  17.698  1.00 26.820          C  
ATOM    876  O   ARG A  56     -42.054  34.513  18.183  1.00 27.440          O  
ATOM    877  CB  ARG A  56     -42.256  37.234  19.145  1.00 37.400          C  
ATOM    878  CG  ARG A  56     -42.501  38.750  19.291  1.00 37.400          C  
ATOM    879  CD  ARG A  56     -41.210  39.524  19.400  1.00 37.400          C  
ATOM    880  NE  ARG A  56     -41.433  40.943  19.566  1.00 37.400          N  
ATOM    881  CZ  ARG A  56     -41.571  41.838  18.554  1.00 37.400          C  
ATOM    882  NH1 ARG A  56     -41.520  41.470  17.280  1.00 37.400          N  
ATOM    883  NH2 ARG A  56     -41.762  43.117  18.850  1.00 37.400          N  
ATOM    884  H   ARG A  56     -43.417  36.607  16.605  1.00 32.120          H  
ATOM    885  HA  ARG A  56     -40.726  37.390  17.665  1.00 32.030          H  
ATOM    886 1HB  ARG A  56     -43.203  36.716  19.289  1.00 44.880          H  
ATOM    887 2HB  ARG A  56     -41.586  36.922  19.948  1.00 44.880          H  
ATOM    888 1HG  ARG A  56     -43.052  39.120  18.429  1.00 44.880          H  
ATOM    889 2HG  ARG A  56     -43.081  38.935  20.193  1.00 44.880          H  
ATOM    890 1HD  ARG A  56     -40.659  39.167  20.270  1.00 44.880          H  
ATOM    891 2HD  ARG A  56     -40.598  39.391  18.519  1.00 44.880          H  
ATOM    892  HE  ARG A  56     -41.481  41.296  20.513  1.00 44.880          H  
ATOM    893 1HH1 ARG A  56     -41.378  40.485  16.996  1.00 44.880          H  
ATOM    894 2HH1 ARG A  56     -41.625  42.170  16.557  1.00 44.880          H  
ATOM    895 1HH2 ARG A  56     -41.803  43.413  19.816  1.00 44.880          H  
ATOM    896 2HH2 ARG A  56     -41.869  43.800  18.111  1.00 44.880          H  
ATOM    897  N   PHE A  57     -40.234  35.129  17.021  1.00 26.330          N  
ATOM    898  CA  PHE A  57     -39.850  33.800  16.605  1.00 26.430          C  
ATOM    899  C   PHE A  57     -39.390  32.878  17.720  1.00 26.900          C  
ATOM    900  O   PHE A  57     -39.081  31.708  17.493  1.00 27.210          O  
ATOM    901  CB  PHE A  57     -38.865  33.913  15.455  1.00 36.960          C  
ATOM    902  CG  PHE A  57     -37.585  34.602  15.749  1.00 36.960          C  
ATOM    903  CD1 PHE A  57     -36.496  33.894  16.096  1.00 36.960          C  
ATOM    904  CD2 PHE A  57     -37.486  35.967  15.690  1.00 36.960          C  
ATOM    905  CE1 PHE A  57     -35.294  34.501  16.368  1.00 36.960          C  
ATOM    906  CE2 PHE A  57     -36.316  36.591  15.954  1.00 36.960          C  
ATOM    907  CZ  PHE A  57     -35.199  35.850  16.296  1.00 36.960          C  
ATOM    908  H   PHE A  57     -39.672  35.912  16.720  1.00 31.600          H  
ATOM    909  HA  PHE A  57     -40.744  33.354  16.190  1.00 31.720          H  
ATOM    910 1HB  PHE A  57     -38.638  32.920  15.117  1.00 44.350          H  
ATOM    911 2HB  PHE A  57     -39.342  34.426  14.632  1.00 44.350          H  
ATOM    912  HD1 PHE A  57     -36.592  32.816  16.137  1.00 44.350          H  
ATOM    913  HD2 PHE A  57     -38.349  36.559  15.425  1.00 44.350          H  
ATOM    914  HE1 PHE A  57     -34.424  33.902  16.638  1.00 44.350          H  
ATOM    915  HE2 PHE A  57     -36.270  37.679  15.890  1.00 44.350          H  
ATOM    916  HZ  PHE A  57     -34.248  36.337  16.509  1.00 44.350          H  
ATOM    917  N   ASN A  58     -39.356  33.387  18.943  1.00 27.060          N  
ATOM    918  CA  ASN A  58     -38.999  32.555  20.064  1.00 27.320          C  
ATOM    919  C   ASN A  58     -40.189  31.736  20.573  1.00 27.490          C  
ATOM    920  O   ASN A  58     -40.031  30.921  21.487  1.00 27.830          O  
ATOM    921  CB  ASN A  58     -38.384  33.412  21.147  1.00 38.140          C  
ATOM    922  CG  ASN A  58     -39.333  34.463  21.658  1.00 38.140          C  
ATOM    923  OD1 ASN A  58     -40.447  34.623  21.147  1.00 38.140          O  
ATOM    924  ND2 ASN A  58     -38.911  35.192  22.659  1.00 38.140          N  
ATOM    925  H   ASN A  58     -39.600  34.357  19.096  1.00 32.470          H  
ATOM    926  HA  ASN A  58     -38.259  31.837  19.744  1.00 32.780          H  
ATOM    927 1HB  ASN A  58     -38.071  32.778  21.982  1.00 45.770          H  
ATOM    928 2HB  ASN A  58     -37.491  33.899  20.757  1.00 45.770          H  
ATOM    929 1HD2 ASN A  58     -39.495  35.909  23.042  1.00 45.770          H  
ATOM    930 2HD2 ASN A  58     -37.999  35.031  23.045  1.00 45.770          H  
ATOM    931  N   SER A  59     -41.368  31.901  19.950  1.00 27.350          N  
ATOM    932  CA  SER A  59     -42.527  31.101  20.328  1.00 27.610          C  
ATOM    933  C   SER A  59     -43.606  31.015  19.250  1.00 27.750          C  
ATOM    934  O   SER A  59     -44.237  32.011  18.888  1.00 27.840          O  
ATOM    935  CB  SER A  59     -43.147  31.646  21.594  1.00 38.550          C  
ATOM    936  OG  SER A  59     -44.300  30.917  21.935  1.00 38.550          O  
ATOM    937  H   SER A  59     -41.467  32.621  19.228  1.00 32.820          H  
ATOM    938  HA  SER A  59     -42.179  30.088  20.529  1.00 33.130          H  
ATOM    939 1HB  SER A  59     -42.425  31.590  22.407  1.00 46.260          H  
ATOM    940 2HB  SER A  59     -43.399  32.698  21.453  1.00 46.260          H  
ATOM    941  HG  SER A  59     -44.580  31.254  22.790  1.00 46.260          H  
ATOM    942  N   PHE A  60     -43.882  29.797  18.787  1.00 27.850          N  
ATOM    943  CA  PHE A  60     -44.919  29.587  17.786  1.00 28.060          C  
ATOM    944  C   PHE A  60     -45.948  28.601  18.288  1.00 28.500          C  
ATOM    945  O   PHE A  60     -45.966  27.445  17.881  1.00 28.970          O  
ATOM    946  CB  PHE A  60     -44.356  29.070  16.471  1.00 39.200          C  
ATOM    947  CG  PHE A  60     -43.441  29.981  15.757  1.00 39.200          C  
ATOM    948  CD1 PHE A  60     -42.104  29.963  16.004  1.00 39.200          C  
ATOM    949  CD2 PHE A  60     -43.931  30.849  14.793  1.00 39.200          C  
ATOM    950  CE1 PHE A  60     -41.270  30.782  15.315  1.00 39.200          C  
ATOM    951  CE2 PHE A  60     -43.096  31.673  14.101  1.00 39.200          C  
ATOM    952  CZ  PHE A  60     -41.761  31.639  14.363  1.00 39.200          C  
ATOM    953  H   PHE A  60     -43.350  29.010  19.131  1.00 33.420          H  
ATOM    954  HA  PHE A  60     -45.411  30.536  17.593  1.00 33.670          H  
ATOM    955 1HB  PHE A  60     -43.833  28.127  16.641  1.00 47.040          H  
ATOM    956 2HB  PHE A  60     -45.176  28.858  15.821  1.00 47.040          H  
ATOM    957  HD1 PHE A  60     -41.701  29.285  16.756  1.00 47.040          H  
ATOM    958  HD2 PHE A  60     -44.992  30.872  14.586  1.00 47.040          H  
ATOM    959  HE1 PHE A  60     -40.201  30.755  15.526  1.00 47.040          H  
ATOM    960  HE2 PHE A  60     -43.495  32.354  13.343  1.00 47.040          H  
ATOM    961  HZ  PHE A  60     -41.084  32.291  13.820  1.00 47.040          H  
ATOM    962  N   TYR A  61     -46.879  29.075  19.094  1.00 28.430          N  
ATOM    963  CA  TYR A  61     -47.868  28.205  19.717  1.00 28.910          C  
ATOM    964  C   TYR A  61     -48.598  27.342  18.676  1.00 28.920          C  
ATOM    965  O   TYR A  61     -48.901  26.174  18.926  1.00 28.820          O  
ATOM    966  CB  TYR A  61     -48.805  29.043  20.586  1.00 40.280          C  
ATOM    967  CG  TYR A  61     -49.799  28.260  21.388  1.00 40.280          C  
ATOM    968  CD1 TYR A  61     -49.340  27.442  22.414  1.00 40.280          C  
ATOM    969  CD2 TYR A  61     -51.151  28.394  21.167  1.00 40.280          C  
ATOM    970  CE1 TYR A  61     -50.223  26.742  23.190  1.00 40.280          C  
ATOM    971  CE2 TYR A  61     -52.038  27.701  21.962  1.00 40.280          C  
ATOM    972  CZ  TYR A  61     -51.577  26.872  22.965  1.00 40.280          C  
ATOM    973  OH  TYR A  61     -52.464  26.183  23.754  1.00 40.280          O  
ATOM    974  H   TYR A  61     -46.845  30.050  19.363  1.00 34.120          H  
ATOM    975  HA  TYR A  61     -47.338  27.517  20.376  1.00 34.690          H  
ATOM    976 1HB  TYR A  61     -48.215  29.652  21.274  1.00 48.340          H  
ATOM    977 2HB  TYR A  61     -49.358  29.715  19.953  1.00 48.340          H  
ATOM    978  HD1 TYR A  61     -48.271  27.347  22.600  1.00 48.340          H  
ATOM    979  HD2 TYR A  61     -51.520  29.050  20.383  1.00 48.340          H  
ATOM    980  HE1 TYR A  61     -49.854  26.094  23.984  1.00 48.340          H  
ATOM    981  HE2 TYR A  61     -53.107  27.809  21.800  1.00 48.340          H  
ATOM    982  HH  TYR A  61     -51.978  25.598  24.346  1.00 48.340          H  
ATOM    983  N   ARG A  62     -48.927  27.937  17.528  1.00 29.130          N  
ATOM    984  CA  ARG A  62     -49.630  27.245  16.457  1.00 29.290          C  
ATOM    985  C   ARG A  62     -48.846  27.148  15.141  1.00 29.140          C  
ATOM    986  O   ARG A  62     -49.469  27.058  14.084  1.00 29.170          O  
ATOM    987  CB  ARG A  62     -50.958  27.920  16.145  1.00 40.940          C  
ATOM    988  CG  ARG A  62     -51.934  28.033  17.293  1.00 40.940          C  
ATOM    989  CD  ARG A  62     -52.379  26.712  17.779  1.00 40.940          C  
ATOM    990  NE  ARG A  62     -53.405  26.809  18.804  1.00 40.940          N  
ATOM    991  CZ  ARG A  62     -53.767  25.794  19.609  1.00 40.940          C  
ATOM    992  NH1 ARG A  62     -53.154  24.630  19.514  1.00 40.940          N  
ATOM    993  NH2 ARG A  62     -54.730  25.965  20.502  1.00 40.940          N  
ATOM    994  H   ARG A  62     -48.660  28.902  17.394  1.00 34.960          H  
ATOM    995  HA  ARG A  62     -49.818  26.224  16.782  1.00 35.150          H  
ATOM    996 1HB  ARG A  62     -50.776  28.914  15.750  1.00 49.130          H  
ATOM    997 2HB  ARG A  62     -51.461  27.357  15.370  1.00 49.130          H  
ATOM    998 1HG  ARG A  62     -51.459  28.560  18.112  1.00 49.130          H  
ATOM    999 2HG  ARG A  62     -52.801  28.587  16.958  1.00 49.130          H  
ATOM   1000 1HD  ARG A  62     -52.778  26.134  16.944  1.00 49.130          H  
ATOM   1001 2HD  ARG A  62     -51.531  26.196  18.215  1.00 49.130          H  
ATOM   1002  HE  ARG A  62     -53.887  27.692  18.914  1.00 49.130          H  
ATOM   1003 1HH1 ARG A  62     -52.408  24.499  18.844  1.00 49.130          H  
ATOM   1004 2HH1 ARG A  62     -53.413  23.869  20.121  1.00 49.130          H  
ATOM   1005 1HH2 ARG A  62     -55.206  26.865  20.589  1.00 49.130          H  
ATOM   1006 2HH2 ARG A  62     -54.994  25.210  21.116  1.00 49.130          H  
ATOM   1007  N   ASP A  63     -47.509  27.188  15.168  1.00 29.060          N  
ATOM   1008  CA  ASP A  63     -46.778  27.136  13.888  1.00 29.030          C  
ATOM   1009  C   ASP A  63     -45.350  26.596  14.046  1.00 28.510          C  
ATOM   1010  O   ASP A  63     -44.942  26.250  15.152  1.00 28.600          O  
ATOM   1011  CB  ASP A  63     -46.770  28.550  13.279  1.00 40.650          C  
ATOM   1012  CG  ASP A  63     -46.687  28.617  11.760  1.00 40.650          C  
ATOM   1013  OD1 ASP A  63     -46.199  27.683  11.138  1.00 40.650          O  
ATOM   1014  OD2 ASP A  63     -47.098  29.611  11.234  1.00 40.650          O  
ATOM   1015  H   ASP A  63     -47.006  27.232  16.063  1.00 34.870          H  
ATOM   1016  HA  ASP A  63     -47.314  26.471  13.213  1.00 34.840          H  
ATOM   1017 1HB  ASP A  63     -47.660  29.092  13.599  1.00 48.780          H  
ATOM   1018 2HB  ASP A  63     -45.921  29.075  13.655  1.00 48.780          H  
ATOM   1019  N   GLN A  64     -44.599  26.503  12.943  1.00 28.040          N  
ATOM   1020  CA  GLN A  64     -43.209  26.038  13.019  1.00 27.630          C  
ATOM   1021  C   GLN A  64     -42.242  26.877  12.150  1.00 27.170          C  
ATOM   1022  O   GLN A  64     -42.499  27.072  10.962  1.00 26.980          O  
ATOM   1023  CB  GLN A  64     -43.093  24.570  12.577  1.00 38.850          C  
ATOM   1024  CG  GLN A  64     -43.819  23.559  13.461  1.00 38.850          C  
ATOM   1025  CD  GLN A  64     -43.133  23.374  14.807  1.00 38.850          C  
ATOM   1026  OE1 GLN A  64     -41.904  23.469  14.905  1.00 38.850          O  
ATOM   1027  NE2 GLN A  64     -43.916  23.116  15.845  1.00 38.850          N  
ATOM   1028  H   GLN A  64     -45.020  26.787  12.054  1.00 33.650          H  
ATOM   1029  HA  GLN A  64     -42.938  26.080  14.061  1.00 33.160          H  
ATOM   1030 1HB  GLN A  64     -43.485  24.469  11.567  1.00 46.620          H  
ATOM   1031 2HB  GLN A  64     -42.038  24.288  12.541  1.00 46.620          H  
ATOM   1032 1HG  GLN A  64     -44.837  23.886  13.632  1.00 46.620          H  
ATOM   1033 2HG  GLN A  64     -43.825  22.597  12.951  1.00 46.620          H  
ATOM   1034 1HE2 GLN A  64     -43.521  22.993  16.755  1.00 46.620          H  
ATOM   1035 2HE2 GLN A  64     -44.909  23.065  15.723  1.00 46.620          H  
ATOM   1036  N   PRO A  65     -41.113  27.355  12.703  1.00 27.070          N  
ATOM   1037  CA  PRO A  65     -40.063  28.120  12.041  1.00 26.770          C  
ATOM   1038  C   PRO A  65     -39.124  27.290  11.192  1.00 26.410          C  
ATOM   1039  O   PRO A  65     -38.929  26.101  11.453  1.00 26.190          O  
ATOM   1040  CB  PRO A  65     -39.298  28.697  13.215  1.00 40.160          C  
ATOM   1041  CG  PRO A  65     -39.455  27.660  14.292  1.00 40.160          C  
ATOM   1042  CD  PRO A  65     -40.828  27.088  14.118  1.00 40.160          C  
ATOM   1043  HA  PRO A  65     -40.530  28.907  11.437  1.00 32.120          H  
ATOM   1044 1HB  PRO A  65     -38.247  28.806  12.932  1.00 48.190          H  
ATOM   1045 2HB  PRO A  65     -39.659  29.683  13.453  1.00 48.190          H  
ATOM   1046 1HG  PRO A  65     -38.719  26.882  14.144  1.00 48.190          H  
ATOM   1047 2HG  PRO A  65     -39.274  28.092  15.287  1.00 48.190          H  
ATOM   1048 1HD  PRO A  65     -40.763  26.000  14.308  1.00 48.190          H  
ATOM   1049 2HD  PRO A  65     -41.541  27.590  14.772  1.00 48.190          H  
ATOM   1050  N   HIS A  66     -38.447  27.947  10.260  1.00 26.440          N  
ATOM   1051  CA  HIS A  66     -37.334  27.354   9.524  1.00 26.200          C  
ATOM   1052  C   HIS A  66     -36.262  26.995  10.587  1.00 25.980          C  
ATOM   1053  O   HIS A  66     -35.991  27.839  11.450  1.00 26.090          O  
ATOM   1054  CB  HIS A  66     -36.821  28.364   8.487  1.00 36.780          C  
ATOM   1055  CG  HIS A  66     -35.893  27.806   7.463  1.00 36.780          C  
ATOM   1056  ND1 HIS A  66     -36.304  26.896   6.510  1.00 36.780          N  
ATOM   1057  CD2 HIS A  66     -34.596  28.042   7.213  1.00 36.780          C  
ATOM   1058  CE1 HIS A  66     -35.288  26.596   5.726  1.00 36.780          C  
ATOM   1059  NE2 HIS A  66     -34.246  27.277   6.130  1.00 36.780          N  
ATOM   1060  H   HIS A  66     -38.696  28.906  10.061  1.00 31.730          H  
ATOM   1061  HA  HIS A  66     -37.681  26.477   8.997  1.00 31.440          H  
ATOM   1062 1HB  HIS A  66     -37.664  28.817   7.979  1.00 44.130          H  
ATOM   1063 2HB  HIS A  66     -36.292  29.160   9.002  1.00 44.130          H  
ATOM   1064  HD2 HIS A  66     -33.954  28.715   7.758  1.00 44.130          H  
ATOM   1065  HE1 HIS A  66     -35.311  25.908   4.882  1.00 44.130          H  
ATOM   1066  HE2 HIS A  66     -33.332  27.250   5.712  1.00 44.130          H  
ATOM   1067  N   PRO A  67     -35.602  25.808  10.546  1.00 25.760          N  
ATOM   1068  CA  PRO A  67     -34.584  25.356  11.507  1.00 25.670          C  
ATOM   1069  C   PRO A  67     -33.523  26.405  11.864  1.00 25.730          C  
ATOM   1070  O   PRO A  67     -33.094  26.463  13.014  1.00 25.980          O  
ATOM   1071  CB  PRO A  67     -33.959  24.171  10.763  1.00 38.510          C  
ATOM   1072  CG  PRO A  67     -35.101  23.610   9.940  1.00 38.510          C  
ATOM   1073  CD  PRO A  67     -35.880  24.818   9.471  1.00 38.510          C  
ATOM   1074  HA  PRO A  67     -35.094  25.005  12.414  1.00 30.800          H  
ATOM   1075 1HB  PRO A  67     -33.113  24.511  10.147  1.00 46.210          H  
ATOM   1076 2HB  PRO A  67     -33.558  23.445  11.484  1.00 46.210          H  
ATOM   1077 1HG  PRO A  67     -34.707  23.012   9.101  1.00 46.210          H  
ATOM   1078 2HG  PRO A  67     -35.712  22.928  10.554  1.00 46.210          H  
ATOM   1079 1HD  PRO A  67     -35.519  25.153   8.500  1.00 46.210          H  
ATOM   1080 2HD  PRO A  67     -36.946  24.532   9.456  1.00 46.210          H  
ATOM   1081  N   PHE A  68     -33.106  27.236  10.911  1.00 25.590          N  
ATOM   1082  CA  PHE A  68     -32.143  28.298  11.209  1.00 25.760          C  
ATOM   1083  C   PHE A  68     -32.655  29.233  12.294  1.00 25.840          C  
ATOM   1084  O   PHE A  68     -31.902  29.654  13.176  1.00 26.140          O  
ATOM   1085  CB  PHE A  68     -31.790  29.093   9.982  1.00 36.000          C  
ATOM   1086  CG  PHE A  68     -30.875  30.226  10.272  1.00 36.000          C  
ATOM   1087  CD1 PHE A  68     -29.524  29.999  10.512  1.00 36.000          C  
ATOM   1088  CD2 PHE A  68     -31.343  31.531  10.286  1.00 36.000          C  
ATOM   1089  CE1 PHE A  68     -28.686  31.046  10.767  1.00 36.000          C  
ATOM   1090  CE2 PHE A  68     -30.491  32.571  10.532  1.00 36.000          C  
ATOM   1091  CZ  PHE A  68     -29.167  32.331  10.775  1.00 36.000          C  
ATOM   1092  H   PHE A  68     -33.428  27.135   9.962  1.00 30.710          H  
ATOM   1093  HA  PHE A  68     -31.228  27.829  11.574  1.00 30.910          H  
ATOM   1094 1HB  PHE A  68     -31.302  28.429   9.289  1.00 43.200          H  
ATOM   1095 2HB  PHE A  68     -32.687  29.484   9.526  1.00 43.200          H  
ATOM   1096  HD1 PHE A  68     -29.134  28.975  10.503  1.00 43.200          H  
ATOM   1097  HD2 PHE A  68     -32.395  31.732  10.094  1.00 43.200          H  
ATOM   1098  HE1 PHE A  68     -27.642  30.862  10.967  1.00 43.200          H  
ATOM   1099  HE2 PHE A  68     -30.866  33.598  10.537  1.00 43.200          H  
ATOM   1100  HZ  PHE A  68     -28.498  33.167  10.974  1.00 43.200          H  
ATOM   1101  N   ILE A  69     -33.919  29.624  12.152  1.00 25.670          N  
ATOM   1102  CA  ILE A  69     -34.584  30.560  13.035  1.00 25.860          C  
ATOM   1103  C   ILE A  69     -34.644  29.905  14.411  1.00 26.140          C  
ATOM   1104  O   ILE A  69     -34.438  30.571  15.432  1.00 26.510          O  
ATOM   1105  CB  ILE A  69     -35.972  30.941  12.459  1.00 36.130          C  
ATOM   1106  CG1 ILE A  69     -35.747  31.758  11.151  1.00 36.130          C  
ATOM   1107  CG2 ILE A  69     -36.764  31.743  13.452  1.00 36.130          C  
ATOM   1108  CD1 ILE A  69     -36.970  31.982  10.306  1.00 36.130          C  
ATOM   1109  H   ILE A  69     -34.484  29.174  11.440  1.00 30.800          H  
ATOM   1110  HA  ILE A  69     -33.987  31.451  13.117  1.00 31.030          H  
ATOM   1111  HB  ILE A  69     -36.511  30.053  12.205  1.00 43.350          H  
ATOM   1112 1HG1 ILE A  69     -35.351  32.724  11.400  1.00 43.350          H  
ATOM   1113 2HG1 ILE A  69     -35.016  31.225  10.550  1.00 43.350          H  
ATOM   1114 1HG2 ILE A  69     -37.727  32.006  13.040  1.00 43.350          H  
ATOM   1115 2HG2 ILE A  69     -36.921  31.165  14.362  1.00 43.350          H  
ATOM   1116 3HG2 ILE A  69     -36.209  32.645  13.678  1.00 43.350          H  
ATOM   1117 1HD1 ILE A  69     -36.694  32.543   9.426  1.00 43.350          H  
ATOM   1118 2HD1 ILE A  69     -37.400  31.035  10.004  1.00 43.350          H  
ATOM   1119 3HD1 ILE A  69     -37.690  32.544  10.855  1.00 43.350          H  
ATOM   1120  N   THR A  70     -34.958  28.603  14.442  1.00 26.040          N  
ATOM   1121  CA  THR A  70     -34.983  27.868  15.715  1.00 26.370          C  
ATOM   1122  C   THR A  70     -33.611  27.962  16.389  1.00 26.740          C  
ATOM   1123  O   THR A  70     -33.525  28.201  17.603  1.00 27.170          O  
ATOM   1124  CB  THR A  70     -35.316  26.366  15.542  1.00 36.790          C  
ATOM   1125  OG1 THR A  70     -36.602  26.217  14.972  1.00 36.790          O  
ATOM   1126  CG2 THR A  70     -35.300  25.665  16.896  1.00 36.790          C  
ATOM   1127  H   THR A  70     -35.172  28.147  13.549  1.00 31.250          H  
ATOM   1128  HA  THR A  70     -35.725  28.326  16.371  1.00 31.640          H  
ATOM   1129  HB  THR A  70     -34.584  25.898  14.897  1.00 44.140          H  
ATOM   1130  HG1 THR A  70     -36.577  26.507  14.057  1.00 44.140          H  
ATOM   1131 1HG2 THR A  70     -35.542  24.614  16.756  1.00 44.140          H  
ATOM   1132 2HG2 THR A  70     -34.319  25.744  17.358  1.00 44.140          H  
ATOM   1133 3HG2 THR A  70     -36.042  26.125  17.548  1.00 44.140          H  
ATOM   1134  N   SER A  71     -32.545  27.743  15.608  1.00 26.650          N  
ATOM   1135  CA  SER A  71     -31.188  27.823  16.121  1.00 27.070          C  
ATOM   1136  C   SER A  71     -30.857  29.225  16.628  1.00 27.370          C  
ATOM   1137  O   SER A  71     -30.216  29.350  17.675  1.00 27.870          O  
ATOM   1138  CB  SER A  71     -30.181  27.386  15.072  1.00 37.730          C  
ATOM   1139  OG  SER A  71     -30.308  26.015  14.784  1.00 37.730          O  
ATOM   1140  H   SER A  71     -32.687  27.466  14.629  1.00 31.980          H  
ATOM   1141  HA  SER A  71     -31.104  27.134  16.960  1.00 32.480          H  
ATOM   1142 1HB  SER A  71     -30.325  27.964  14.166  1.00 45.280          H  
ATOM   1143 2HB  SER A  71     -29.186  27.593  15.434  1.00 45.280          H  
ATOM   1144  HG  SER A  71     -29.634  25.819  14.126  1.00 45.280          H  
ATOM   1145  N   MET A  72     -31.307  30.292  15.928  1.00 27.140          N  
ATOM   1146  CA  MET A  72     -31.038  31.648  16.420  1.00 27.500          C  
ATOM   1147  C   MET A  72     -31.624  31.822  17.806  1.00 27.810          C  
ATOM   1148  O   MET A  72     -30.988  32.398  18.693  1.00 28.340          O  
ATOM   1149  CB  MET A  72     -31.670  32.743  15.559  1.00 38.360          C  
ATOM   1150  CG  MET A  72     -31.082  32.985  14.215  1.00 38.360          C  
ATOM   1151  SD  MET A  72     -31.727  34.526  13.489  1.00 38.360          S  
ATOM   1152  CE  MET A  72     -33.366  34.158  12.882  1.00 38.360          C  
ATOM   1153  H   MET A  72     -31.766  30.132  15.026  1.00 32.570          H  
ATOM   1154  HA  MET A  72     -29.959  31.795  16.479  1.00 33.000          H  
ATOM   1155 1HB  MET A  72     -32.714  32.493  15.402  1.00 46.030          H  
ATOM   1156 2HB  MET A  72     -31.648  33.687  16.105  1.00 46.030          H  
ATOM   1157 1HG  MET A  72     -30.022  33.054  14.290  1.00 46.030          H  
ATOM   1158 2HG  MET A  72     -31.328  32.152  13.556  1.00 46.030          H  
ATOM   1159 1HE  MET A  72     -33.808  35.057  12.455  1.00 46.030          H  
ATOM   1160 2HE  MET A  72     -33.289  33.395  12.117  1.00 46.030          H  
ATOM   1161 3HE  MET A  72     -33.994  33.810  13.699  1.00 46.030          H  
ATOM   1162  N   VAL A  73     -32.843  31.313  18.001  1.00 27.570          N  
ATOM   1163  CA  VAL A  73     -33.491  31.437  19.293  1.00 27.940          C  
ATOM   1164  C   VAL A  73     -32.731  30.670  20.333  1.00 28.400          C  
ATOM   1165  O   VAL A  73     -32.458  31.191  21.406  1.00 28.950          O  
ATOM   1166  CB  VAL A  73     -34.921  30.882  19.272  1.00 38.970          C  
ATOM   1167  CG1 VAL A  73     -35.525  30.856  20.692  1.00 38.970          C  
ATOM   1168  CG2 VAL A  73     -35.719  31.696  18.383  1.00 38.970          C  
ATOM   1169  H   VAL A  73     -33.331  30.887  17.202  1.00 33.080          H  
ATOM   1170  HA  VAL A  73     -33.517  32.490  19.575  1.00 33.530          H  
ATOM   1171  HB  VAL A  73     -34.901  29.862  18.898  1.00 46.760          H  
ATOM   1172 1HG1 VAL A  73     -36.533  30.454  20.651  1.00 46.760          H  
ATOM   1173 2HG1 VAL A  73     -34.936  30.232  21.364  1.00 46.760          H  
ATOM   1174 3HG1 VAL A  73     -35.556  31.869  21.101  1.00 46.760          H  
ATOM   1175 1HG2 VAL A  73     -36.713  31.296  18.319  1.00 46.760          H  
ATOM   1176 2HG2 VAL A  73     -35.749  32.719  18.751  1.00 46.760          H  
ATOM   1177 3HG2 VAL A  73     -35.266  31.665  17.419  1.00 46.760          H  
ATOM   1178  N   ARG A  74     -32.395  29.418  20.054  1.00 28.250          N  
ATOM   1179  CA  ARG A  74     -31.704  28.662  21.072  1.00 28.780          C  
ATOM   1180  C   ARG A  74     -30.400  29.345  21.452  1.00 29.270          C  
ATOM   1181  O   ARG A  74     -30.117  29.529  22.636  1.00 29.880          O  
ATOM   1182  CB  ARG A  74     -31.444  27.235  20.619  1.00 40.080          C  
ATOM   1183  CG  ARG A  74     -30.783  26.348  21.684  1.00 40.080          C  
ATOM   1184  CD  ARG A  74     -30.538  24.959  21.200  1.00 40.080          C  
ATOM   1185  NE  ARG A  74     -29.554  24.912  20.130  1.00 40.080          N  
ATOM   1186  CZ  ARG A  74     -28.209  24.956  20.295  1.00 40.080          C  
ATOM   1187  NH1 ARG A  74     -27.665  25.027  21.503  1.00 40.080          N  
ATOM   1188  NH2 ARG A  74     -27.431  24.924  19.224  1.00 40.080          N  
ATOM   1189  H   ARG A  74     -32.643  29.003  19.150  1.00 33.900          H  
ATOM   1190  HA  ARG A  74     -32.341  28.619  21.953  1.00 34.540          H  
ATOM   1191 1HB  ARG A  74     -32.383  26.772  20.321  1.00 48.100          H  
ATOM   1192 2HB  ARG A  74     -30.796  27.252  19.741  1.00 48.100          H  
ATOM   1193 1HG  ARG A  74     -29.826  26.784  21.966  1.00 48.100          H  
ATOM   1194 2HG  ARG A  74     -31.419  26.295  22.567  1.00 48.100          H  
ATOM   1195 1HD  ARG A  74     -30.182  24.347  22.029  1.00 48.100          H  
ATOM   1196 2HD  ARG A  74     -31.471  24.541  20.821  1.00 48.100          H  
ATOM   1197  HE  ARG A  74     -29.903  24.854  19.180  1.00 48.100          H  
ATOM   1198 1HH1 ARG A  74     -28.247  25.056  22.361  1.00 48.100          H  
ATOM   1199 2HH1 ARG A  74     -26.662  25.064  21.606  1.00 48.100          H  
ATOM   1200 1HH2 ARG A  74     -27.842  24.871  18.297  1.00 48.100          H  
ATOM   1201 2HH2 ARG A  74     -26.421  24.959  19.311  1.00 48.100          H  
ATOM   1202  N   ALA A  75     -29.592  29.737  20.461  1.00 29.080          N  
ATOM   1203  CA  ALA A  75     -28.305  30.344  20.760  1.00 29.610          C  
ATOM   1204  C   ALA A  75     -28.448  31.631  21.557  1.00 30.030          C  
ATOM   1205  O   ALA A  75     -27.712  31.852  22.530  1.00 30.720          O  
ATOM   1206  CB  ALA A  75     -27.565  30.641  19.469  1.00 41.240          C  
ATOM   1207  H   ALA A  75     -29.867  29.592  19.485  1.00 34.900          H  
ATOM   1208  HA  ALA A  75     -27.731  29.636  21.358  1.00 35.530          H  
ATOM   1209 1HB  ALA A  75     -26.603  31.068  19.695  1.00 49.490          H  
ATOM   1210 2HB  ALA A  75     -27.432  29.722  18.898  1.00 49.490          H  
ATOM   1211 3HB  ALA A  75     -28.145  31.349  18.871  1.00 49.490          H  
ATOM   1212  N   LEU A  76     -29.429  32.457  21.189  1.00 29.700          N  
ATOM   1213  CA  LEU A  76     -29.645  33.714  21.861  1.00 30.150          C  
ATOM   1214  C   LEU A  76     -30.169  33.503  23.274  1.00 30.620          C  
ATOM   1215  O   LEU A  76     -29.707  34.158  24.209  1.00 31.220          O  
ATOM   1216  CB  LEU A  76     -30.620  34.567  21.034  1.00 42.030          C  
ATOM   1217  CG  LEU A  76     -30.980  35.977  21.563  1.00 42.030          C  
ATOM   1218  CD1 LEU A  76     -29.714  36.831  21.685  1.00 42.030          C  
ATOM   1219  CD2 LEU A  76     -31.991  36.627  20.603  1.00 42.030          C  
ATOM   1220  H   LEU A  76     -30.016  32.242  20.375  1.00 35.640          H  
ATOM   1221  HA  LEU A  76     -28.685  34.220  21.923  1.00 36.180          H  
ATOM   1222 1HB  LEU A  76     -30.205  34.680  20.040  1.00 50.440          H  
ATOM   1223 2HB  LEU A  76     -31.553  34.003  20.940  1.00 50.440          H  
ATOM   1224  HG  LEU A  76     -31.435  35.888  22.545  1.00 50.440          H  
ATOM   1225 1HD1 LEU A  76     -29.981  37.820  22.057  1.00 50.440          H  
ATOM   1226 2HD1 LEU A  76     -29.015  36.376  22.386  1.00 50.440          H  
ATOM   1227 3HD1 LEU A  76     -29.239  36.929  20.708  1.00 50.440          H  
ATOM   1228 1HD2 LEU A  76     -32.263  37.615  20.974  1.00 50.440          H  
ATOM   1229 2HD2 LEU A  76     -31.557  36.725  19.615  1.00 50.440          H  
ATOM   1230 3HD2 LEU A  76     -32.884  36.003  20.545  1.00 50.440          H  
ATOM   1231  N   ASP A  77     -31.148  32.607  23.453  1.00 30.430          N  
ATOM   1232  CA  ASP A  77     -31.718  32.389  24.772  1.00 30.940          C  
ATOM   1233  C   ASP A  77     -30.742  31.731  25.724  1.00 31.440          C  
ATOM   1234  O   ASP A  77     -30.695  32.096  26.899  1.00 32.060          O  
ATOM   1235  CB  ASP A  77     -32.978  31.525  24.717  1.00 43.110          C  
ATOM   1236  CG  ASP A  77     -34.225  32.211  24.154  1.00 43.110          C  
ATOM   1237  OD1 ASP A  77     -34.240  33.411  24.004  1.00 43.110          O  
ATOM   1238  OD2 ASP A  77     -35.185  31.515  23.930  1.00 43.110          O  
ATOM   1239  H   ASP A  77     -31.524  32.086  22.660  1.00 36.520          H  
ATOM   1240  HA  ASP A  77     -31.991  33.363  25.183  1.00 37.130          H  
ATOM   1241 1HB  ASP A  77     -32.766  30.650  24.092  1.00 51.730          H  
ATOM   1242 2HB  ASP A  77     -33.203  31.157  25.716  1.00 51.730          H  
ATOM   1243  N   GLU A  78     -29.964  30.749  25.254  1.00 31.230          N  
ATOM   1244  CA  GLU A  78     -29.039  30.115  26.173  1.00 31.770          C  
ATOM   1245  C   GLU A  78     -27.990  31.103  26.624  1.00 32.230          C  
ATOM   1246  O   GLU A  78     -27.693  31.191  27.817  1.00 32.880          O  
ATOM   1247  CB  GLU A  78     -28.322  28.922  25.533  1.00 44.260          C  
ATOM   1248  CG  GLU A  78     -29.171  27.684  25.266  1.00 44.260          C  
ATOM   1249  CD  GLU A  78     -28.359  26.597  24.595  1.00 44.260          C  
ATOM   1250  OE1 GLU A  78     -27.179  26.815  24.397  1.00 44.260          O  
ATOM   1251  OE2 GLU A  78     -28.903  25.562  24.270  1.00 44.260          O  
ATOM   1252  H   GLU A  78     -30.034  30.431  24.285  1.00 37.480          H  
ATOM   1253  HA  GLU A  78     -29.591  29.772  27.046  1.00 38.120          H  
ATOM   1254 1HB  GLU A  78     -27.912  29.238  24.569  1.00 53.110          H  
ATOM   1255 2HB  GLU A  78     -27.486  28.626  26.158  1.00 53.110          H  
ATOM   1256 1HG  GLU A  78     -29.560  27.309  26.210  1.00 53.110          H  
ATOM   1257 2HG  GLU A  78     -30.016  27.952  24.636  1.00 53.110          H  
ATOM   1258  N   ALA A  79     -27.443  31.881  25.684  1.00 31.960          N  
ATOM   1259  CA  ALA A  79     -26.424  32.837  26.054  1.00 32.450          C  
ATOM   1260  C   ALA A  79     -26.977  33.901  26.985  1.00 32.930          C  
ATOM   1261  O   ALA A  79     -26.352  34.230  28.001  1.00 33.530          O  
ATOM   1262  CB  ALA A  79     -25.860  33.476  24.814  1.00 45.230          C  
ATOM   1263  H   ALA A  79     -27.703  31.777  24.697  1.00 38.350          H  
ATOM   1264  HA  ALA A  79     -25.631  32.305  26.576  1.00 38.940          H  
ATOM   1265 1HB  ALA A  79     -25.079  34.168  25.097  1.00 54.280          H  
ATOM   1266 2HB  ALA A  79     -25.451  32.713  24.157  1.00 54.280          H  
ATOM   1267 3HB  ALA A  79     -26.656  34.012  24.292  1.00 54.280          H  
ATOM   1268  N   MET A  80     -28.184  34.388  26.677  1.00 32.730          N  
ATOM   1269  CA  MET A  80     -28.815  35.416  27.462  1.00 33.240          C  
ATOM   1270  C   MET A  80     -29.087  34.946  28.866  1.00 33.850          C  
ATOM   1271  O   MET A  80     -28.869  35.701  29.806  1.00 34.550          O  
ATOM   1272  CB  MET A  80     -30.100  35.859  26.789  1.00 46.330          C  
ATOM   1273  CG  MET A  80     -30.783  37.071  27.405  1.00 46.330          C  
ATOM   1274  SD  MET A  80     -32.304  37.537  26.519  1.00 46.330          S  
ATOM   1275  CE  MET A  80     -31.708  38.043  24.894  1.00 46.330          C  
ATOM   1276  H   MET A  80     -28.665  34.089  25.825  1.00 39.280          H  
ATOM   1277  HA  MET A  80     -28.135  36.266  27.516  1.00 39.890          H  
ATOM   1278 1HB  MET A  80     -29.869  36.086  25.762  1.00 55.600          H  
ATOM   1279 2HB  MET A  80     -30.811  35.028  26.788  1.00 55.600          H  
ATOM   1280 1HG  MET A  80     -31.040  36.858  28.445  1.00 55.600          H  
ATOM   1281 2HG  MET A  80     -30.098  37.919  27.392  1.00 55.600          H  
ATOM   1282 1HE  MET A  80     -32.553  38.350  24.278  1.00 55.600          H  
ATOM   1283 2HE  MET A  80     -31.013  38.876  25.000  1.00 55.600          H  
ATOM   1284 3HE  MET A  80     -31.206  37.218  24.412  1.00 55.600          H  
ATOM   1285  N   ASN A  81     -29.570  33.715  29.037  1.00 33.650          N  
ATOM   1286  CA  ASN A  81     -29.862  33.224  30.372  1.00 34.260          C  
ATOM   1287  C   ASN A  81     -28.590  33.018  31.188  1.00 34.800          C  
ATOM   1288  O   ASN A  81     -28.523  33.406  32.361  1.00 35.450          O  
ATOM   1289  CB  ASN A  81     -30.628  31.923  30.283  1.00 47.720          C  
ATOM   1290  CG  ASN A  81     -32.041  32.104  29.815  1.00 47.720          C  
ATOM   1291  OD1 ASN A  81     -32.618  33.197  29.881  1.00 47.720          O  
ATOM   1292  ND2 ASN A  81     -32.622  31.036  29.337  1.00 47.720          N  
ATOM   1293  H   ASN A  81     -29.791  33.129  28.224  1.00 40.380          H  
ATOM   1294  HA  ASN A  81     -30.472  33.964  30.886  1.00 41.110          H  
ATOM   1295 1HB  ASN A  81     -30.113  31.260  29.581  1.00 57.260          H  
ATOM   1296 2HB  ASN A  81     -30.632  31.434  31.254  1.00 57.260          H  
ATOM   1297 1HD2 ASN A  81     -33.563  31.087  29.008  1.00 57.260          H  
ATOM   1298 2HD2 ASN A  81     -32.125  30.171  29.295  1.00 57.260          H  
ATOM   1299  N   LYS A  82     -27.540  32.483  30.549  1.00 34.570          N  
ATOM   1300  CA  LYS A  82     -26.277  32.229  31.235  1.00 35.110          C  
ATOM   1301  C   LYS A  82     -25.685  33.508  31.814  1.00 35.550          C  
ATOM   1302  O   LYS A  82     -25.103  33.497  32.908  1.00 36.070          O  
ATOM   1303  CB  LYS A  82     -25.294  31.550  30.283  1.00 48.940          C  
ATOM   1304  CG  LYS A  82     -25.650  30.092  29.974  1.00 48.940          C  
ATOM   1305  CD  LYS A  82     -24.729  29.488  28.917  1.00 48.940          C  
ATOM   1306  CE  LYS A  82     -25.150  28.058  28.574  1.00 48.940          C  
ATOM   1307  NZ  LYS A  82     -24.326  27.472  27.472  1.00 48.940          N  
ATOM   1308  H   LYS A  82     -27.635  32.190  29.569  1.00 41.480          H  
ATOM   1309  HA  LYS A  82     -26.477  31.544  32.052  1.00 42.130          H  
ATOM   1310 1HB  LYS A  82     -25.278  32.097  29.337  1.00 58.730          H  
ATOM   1311 2HB  LYS A  82     -24.292  31.585  30.703  1.00 58.730          H  
ATOM   1312 1HG  LYS A  82     -25.540  29.514  30.892  1.00 58.730          H  
ATOM   1313 2HG  LYS A  82     -26.681  30.015  29.660  1.00 58.730          H  
ATOM   1314 1HD  LYS A  82     -24.779  30.097  28.010  1.00 58.730          H  
ATOM   1315 2HD  LYS A  82     -23.702  29.485  29.280  1.00 58.730          H  
ATOM   1316 1HE  LYS A  82     -25.048  27.437  29.461  1.00 58.730          H  
ATOM   1317 2HE  LYS A  82     -26.197  28.064  28.264  1.00 58.730          H  
ATOM   1318 1HZ  LYS A  82     -24.644  26.530  27.277  1.00 58.730          H  
ATOM   1319 2HZ  LYS A  82     -24.432  28.037  26.639  1.00 58.730          H  
ATOM   1320 3HZ  LYS A  82     -23.354  27.448  27.744  1.00 58.730          H  
ATOM   1321  N   LEU A  83     -25.839  34.613  31.086  1.00 35.390          N  
ATOM   1322  CA  LEU A  83     -25.347  35.904  31.530  1.00 35.810          C  
ATOM   1323  C   LEU A  83     -26.342  36.646  32.439  1.00 36.180          C  
ATOM   1324  O   LEU A  83     -25.977  37.155  33.501  1.00 36.410          O  
ATOM   1325  CB  LEU A  83     -25.072  36.758  30.287  1.00 49.970          C  
ATOM   1326  CG  LEU A  83     -23.960  36.254  29.323  1.00 49.970          C  
ATOM   1327  CD1 LEU A  83     -23.992  37.101  28.060  1.00 49.970          C  
ATOM   1328  CD2 LEU A  83     -22.583  36.349  29.995  1.00 49.970          C  
ATOM   1329  H   LEU A  83     -26.268  34.523  30.158  1.00 42.470          H  
ATOM   1330  HA  LEU A  83     -24.435  35.747  32.098  1.00 42.970          H  
ATOM   1331 1HB  LEU A  83     -25.998  36.807  29.708  1.00 59.960          H  
ATOM   1332 2HB  LEU A  83     -24.815  37.765  30.606  1.00 59.960          H  
ATOM   1333  HG  LEU A  83     -24.159  35.218  29.043  1.00 59.960          H  
ATOM   1334 1HD1 LEU A  83     -23.229  36.750  27.364  1.00 59.960          H  
ATOM   1335 2HD1 LEU A  83     -24.975  37.011  27.583  1.00 59.960          H  
ATOM   1336 3HD1 LEU A  83     -23.803  38.142  28.306  1.00 59.960          H  
ATOM   1337 1HD2 LEU A  83     -21.821  36.000  29.299  1.00 59.960          H  
ATOM   1338 2HD2 LEU A  83     -22.378  37.386  30.266  1.00 59.960          H  
ATOM   1339 3HD2 LEU A  83     -22.555  35.731  30.887  1.00 59.960          H  
ATOM   1340  N   GLN A  84     -27.621  36.687  32.052  1.00 36.330          N  
ATOM   1341  CA  GLN A  84     -28.643  37.452  32.765  1.00 36.740          C  
ATOM   1342  C   GLN A  84     -28.856  36.979  34.184  1.00 36.910          C  
ATOM   1343  O   GLN A  84     -29.067  37.792  35.082  1.00 37.330          O  
ATOM   1344  CB  GLN A  84     -29.976  37.420  32.006  1.00 51.270          C  
ATOM   1345  CG  GLN A  84     -31.084  38.289  32.608  1.00 51.270          C  
ATOM   1346  CD  GLN A  84     -30.751  39.775  32.585  1.00 51.270          C  
ATOM   1347  OE1 GLN A  84     -30.439  40.345  31.533  1.00 51.270          O  
ATOM   1348  NE2 GLN A  84     -30.812  40.401  33.752  1.00 51.270          N  
ATOM   1349  H   GLN A  84     -27.906  36.221  31.199  1.00 43.600          H  
ATOM   1350  HA  GLN A  84     -28.308  38.488  32.812  1.00 44.090          H  
ATOM   1351 1HB  GLN A  84     -29.815  37.754  30.982  1.00 61.530          H  
ATOM   1352 2HB  GLN A  84     -30.338  36.392  31.958  1.00 61.530          H  
ATOM   1353 1HG  GLN A  84     -31.988  38.141  32.023  1.00 61.530          H  
ATOM   1354 2HG  GLN A  84     -31.263  37.997  33.642  1.00 61.530          H  
ATOM   1355 1HE2 GLN A  84     -30.595  41.376  33.820  1.00 61.530          H  
ATOM   1356 2HE2 GLN A  84     -31.063  39.880  34.582  1.00 61.530          H  
ATOM   1357  N   ARG A  85     -28.734  35.679  34.421  1.00 36.630          N  
ATOM   1358  CA  ARG A  85     -28.936  35.123  35.751  1.00 36.800          C  
ATOM   1359  C   ARG A  85     -27.989  35.710  36.802  1.00 36.700          C  
ATOM   1360  O   ARG A  85     -28.217  35.540  37.997  1.00 36.620          O  
ATOM   1361  CB  ARG A  85     -28.765  33.617  35.718  1.00 51.450          C  
ATOM   1362  CG  ARG A  85     -27.369  33.172  35.384  1.00 51.450          C  
ATOM   1363  CD  ARG A  85     -27.265  31.717  35.229  1.00 51.450          C  
ATOM   1364  NE  ARG A  85     -25.957  31.347  34.709  1.00 51.450          N  
ATOM   1365  CZ  ARG A  85     -25.459  30.096  34.648  1.00 51.450          C  
ATOM   1366  NH1 ARG A  85     -26.152  29.068  35.113  1.00 51.450          N  
ATOM   1367  NH2 ARG A  85     -24.264  29.898  34.114  1.00 51.450          N  
ATOM   1368  H   ARG A  85     -28.561  35.031  33.642  1.00 43.960          H  
ATOM   1369  HA  ARG A  85     -29.960  35.341  36.054  1.00 44.160          H  
ATOM   1370 1HB  ARG A  85     -29.039  33.193  36.683  1.00 61.740          H  
ATOM   1371 2HB  ARG A  85     -29.432  33.195  34.966  1.00 61.740          H  
ATOM   1372 1HG  ARG A  85     -27.055  33.642  34.464  1.00 61.740          H  
ATOM   1373 2HG  ARG A  85     -26.687  33.461  36.180  1.00 61.740          H  
ATOM   1374 1HD  ARG A  85     -27.408  31.241  36.196  1.00 61.740          H  
ATOM   1375 2HD  ARG A  85     -28.025  31.376  34.523  1.00 61.740          H  
ATOM   1376  HE  ARG A  85     -25.394  32.111  34.296  1.00 61.740          H  
ATOM   1377 1HH1 ARG A  85     -27.063  29.211  35.521  1.00 61.740          H  
ATOM   1378 2HH1 ARG A  85     -25.768  28.134  35.062  1.00 61.740          H  
ATOM   1379 1HH2 ARG A  85     -23.727  30.684  33.759  1.00 61.740          H  
ATOM   1380 2HH2 ARG A  85     -23.879  28.968  34.061  1.00 61.740          H  
ATOM   1381  N   ALA A  86     -26.893  36.347  36.380  1.00 36.750          N  
ATOM   1382  CA  ALA A  86     -25.944  36.916  37.318  1.00 36.710          C  
ATOM   1383  C   ALA A  86     -26.563  37.971  38.239  1.00 36.430          C  
ATOM   1384  O   ALA A  86     -26.157  38.081  39.399  1.00 36.600          O  
ATOM   1385  CB  ALA A  86     -24.797  37.549  36.556  1.00 51.410          C  
ATOM   1386  H   ALA A  86     -26.731  36.483  35.375  1.00 44.100          H  
ATOM   1387  HA  ALA A  86     -25.563  36.107  37.940  1.00 44.050          H  
ATOM   1388 1HB  ALA A  86     -24.068  37.947  37.257  1.00 61.690          H  
ATOM   1389 2HB  ALA A  86     -24.328  36.800  35.919  1.00 61.690          H  
ATOM   1390 3HB  ALA A  86     -25.188  38.358  35.935  1.00 61.690          H  
ATOM   1391  N   ASN A  87     -27.503  38.781  37.723  1.00 36.050          N  
ATOM   1392  CA  ASN A  87     -28.123  39.848  38.507  1.00 35.820          C  
ATOM   1393  C   ASN A  87     -29.235  40.553  37.716  1.00 34.990          C  
ATOM   1394  O   ASN A  87     -29.326  40.404  36.505  1.00 34.730          O  
ATOM   1395  CB  ASN A  87     -27.036  40.849  38.941  1.00 50.240          C  
ATOM   1396  CG  ASN A  87     -26.247  41.411  37.786  1.00 50.240          C  
ATOM   1397  OD1 ASN A  87     -26.782  42.079  36.894  1.00 50.240          O  
ATOM   1398  ND2 ASN A  87     -24.958  41.155  37.791  1.00 50.240          N  
ATOM   1399  H   ASN A  87     -27.822  38.625  36.760  1.00 43.260          H  
ATOM   1400  HA  ASN A  87     -28.574  39.397  39.392  1.00 42.980          H  
ATOM   1401 1HB  ASN A  87     -27.480  41.696  39.432  1.00 60.290          H  
ATOM   1402 2HB  ASN A  87     -26.352  40.413  39.656  1.00 60.290          H  
ATOM   1403 1HD2 ASN A  87     -24.378  41.503  37.054  1.00 60.290          H  
ATOM   1404 2HD2 ASN A  87     -24.554  40.616  38.532  1.00 60.290          H  
ATOM   1405  N   PRO A  88     -30.101  41.337  38.375  1.00 34.630          N  
ATOM   1406  CA  PRO A  88     -30.345  41.548  39.796  1.00 34.080          C  
ATOM   1407  C   PRO A  88     -31.377  40.578  40.373  1.00 33.850          C  
ATOM   1408  O   PRO A  88     -31.750  40.701  41.534  1.00 33.870          O  
ATOM   1409  CB  PRO A  88     -30.894  42.976  39.797  1.00 51.120          C  
ATOM   1410  CG  PRO A  88     -31.699  43.049  38.513  1.00 51.120          C  
ATOM   1411  CD  PRO A  88     -30.919  42.204  37.513  1.00 51.120          C  
ATOM   1412  HA  PRO A  88     -29.418  41.494  40.375  1.00 40.900          H  
ATOM   1413 1HB  PRO A  88     -31.506  43.148  40.698  1.00 61.340          H  
ATOM   1414 2HB  PRO A  88     -30.066  43.700  39.827  1.00 61.340          H  
ATOM   1415 1HG  PRO A  88     -32.722  42.669  38.680  1.00 61.340          H  
ATOM   1416 2HG  PRO A  88     -31.802  44.095  38.190  1.00 61.340          H  
ATOM   1417 1HD  PRO A  88     -31.606  41.591  36.903  1.00 61.340          H  
ATOM   1418 2HD  PRO A  88     -30.266  42.834  36.886  1.00 61.340          H  
ATOM   1419  N   ASP A  89     -31.882  39.650  39.557  1.00 33.690          N  
ATOM   1420  CA  ASP A  89     -32.990  38.802  39.982  1.00 33.520          C  
ATOM   1421  C   ASP A  89     -32.774  38.030  41.273  1.00 33.560          C  
ATOM   1422  O   ASP A  89     -31.838  37.243  41.410  1.00 33.750          O  
ATOM   1423  CB  ASP A  89     -33.309  37.758  38.903  1.00 47.000          C  
ATOM   1424  CG  ASP A  89     -33.987  38.306  37.639  1.00 47.000          C  
ATOM   1425  OD1 ASP A  89     -34.427  39.424  37.639  1.00 47.000          O  
ATOM   1426  OD2 ASP A  89     -34.036  37.578  36.653  1.00 47.000          O  
ATOM   1427  H   ASP A  89     -31.556  39.551  38.606  1.00 40.430          H  
ATOM   1428  HA  ASP A  89     -33.863  39.441  40.116  1.00 40.220          H  
ATOM   1429 1HB  ASP A  89     -32.380  37.262  38.607  1.00 56.400          H  
ATOM   1430 2HB  ASP A  89     -33.951  36.985  39.341  1.00 56.400          H  
ATOM   1431  N   ASP A  90     -33.690  38.237  42.208  1.00 33.470          N  
ATOM   1432  CA  ASP A  90     -33.725  37.527  43.472  1.00 33.580          C  
ATOM   1433  C   ASP A  90     -34.014  36.061  43.135  1.00 33.160          C  
ATOM   1434  O   ASP A  90     -34.790  35.816  42.199  1.00 32.680          O  
ATOM   1435  CB  ASP A  90     -34.839  38.075  44.392  1.00 46.970          C  
ATOM   1436  CG  ASP A  90     -34.798  37.526  45.818  1.00 46.970          C  
ATOM   1437  OD1 ASP A  90     -35.335  36.447  46.049  1.00 46.970          O  
ATOM   1438  OD2 ASP A  90     -34.224  38.170  46.663  1.00 46.970          O  
ATOM   1439  H   ASP A  90     -34.394  38.937  42.024  1.00 40.160          H  
ATOM   1440  HA  ASP A  90     -32.763  37.643  43.960  1.00 40.300          H  
ATOM   1441 1HB  ASP A  90     -34.767  39.163  44.438  1.00 56.360          H  
ATOM   1442 2HB  ASP A  90     -35.809  37.835  43.977  1.00 56.360          H  
ATOM   1443  N   PRO A  91     -33.460  35.064  43.855  1.00 33.380          N  
ATOM   1444  CA  PRO A  91     -33.779  33.654  43.691  1.00 33.090          C  
ATOM   1445  C   PRO A  91     -35.297  33.427  43.642  1.00 32.660          C  
ATOM   1446  O   PRO A  91     -35.749  32.531  42.926  1.00 32.170          O  
ATOM   1447  CB  PRO A  91     -33.124  33.031  44.925  1.00 49.640          C  
ATOM   1448  CG  PRO A  91     -31.919  33.926  45.190  1.00 49.640          C  
ATOM   1449  CD  PRO A  91     -32.391  35.328  44.857  1.00 49.640          C  
ATOM   1450  HA  PRO A  91     -33.302  33.287  42.769  1.00 39.710          H  
ATOM   1451 1HB  PRO A  91     -33.840  33.019  45.765  1.00 59.560          H  
ATOM   1452 2HB  PRO A  91     -32.849  31.985  44.722  1.00 59.560          H  
ATOM   1453 1HG  PRO A  91     -31.599  33.828  46.241  1.00 59.560          H  
ATOM   1454 2HG  PRO A  91     -31.068  33.612  44.568  1.00 59.560          H  
ATOM   1455 1HD  PRO A  91     -32.775  35.810  45.759  1.00 59.560          H  
ATOM   1456 2HD  PRO A  91     -31.556  35.883  44.403  1.00 59.560          H  
ATOM   1457  N   ALA A  92     -36.093  34.247  44.357  1.00 32.890          N  
ATOM   1458  CA  ALA A  92     -37.542  34.119  44.319  1.00 32.600          C  
ATOM   1459  C   ALA A  92     -38.070  34.162  42.887  1.00 31.910          C  
ATOM   1460  O   ALA A  92     -39.038  33.472  42.548  1.00 31.460          O  
ATOM   1461  CB  ALA A  92     -38.179  35.242  45.107  1.00 45.760          C  
ATOM   1462  H   ALA A  92     -35.723  34.982  44.985  1.00 39.470          H  
ATOM   1463  HA  ALA A  92     -37.813  33.156  44.759  1.00 39.120          H  
ATOM   1464 1HB  ALA A  92     -39.260  35.131  45.092  1.00 54.910          H  
ATOM   1465 2HB  ALA A  92     -37.818  35.208  46.136  1.00 54.910          H  
ATOM   1466 3HB  ALA A  92     -37.900  36.195  44.660  1.00 54.910          H  
ATOM   1467  N   TYR A  93     -37.459  34.994  42.034  1.00 31.910          N  
ATOM   1468  CA  TYR A  93     -37.932  35.119  40.677  1.00 31.350          C  
ATOM   1469  C   TYR A  93     -37.523  33.889  39.917  1.00 30.960          C  
ATOM   1470  O   TYR A  93     -38.320  33.355  39.151  1.00 30.350          O  
ATOM   1471  CB  TYR A  93     -37.392  36.381  40.021  1.00 44.110          C  
ATOM   1472  CG  TYR A  93     -37.996  37.620  40.596  1.00 44.110          C  
ATOM   1473  CD1 TYR A  93     -37.273  38.362  41.487  1.00 44.110          C  
ATOM   1474  CD2 TYR A  93     -39.279  38.006  40.243  1.00 44.110          C  
ATOM   1475  CE1 TYR A  93     -37.808  39.500  42.044  1.00 44.110          C  
ATOM   1476  CE2 TYR A  93     -39.826  39.145  40.793  1.00 44.110          C  
ATOM   1477  CZ  TYR A  93     -39.093  39.892  41.693  1.00 44.110          C  
ATOM   1478  OH  TYR A  93     -39.632  41.029  42.247  1.00 44.110          O  
ATOM   1479  H   TYR A  93     -36.636  35.528  42.311  1.00 38.290          H  
ATOM   1480  HA  TYR A  93     -39.018  35.168  40.687  1.00 37.620          H  
ATOM   1481 1HB  TYR A  93     -36.310  36.432  40.148  1.00 52.940          H  
ATOM   1482 2HB  TYR A  93     -37.597  36.360  38.952  1.00 52.940          H  
ATOM   1483  HD1 TYR A  93     -36.282  38.043  41.747  1.00 52.940          H  
ATOM   1484  HD2 TYR A  93     -39.854  37.410  39.534  1.00 52.940          H  
ATOM   1485  HE1 TYR A  93     -37.228  40.086  42.755  1.00 52.940          H  
ATOM   1486  HE2 TYR A  93     -40.835  39.454  40.519  1.00 52.940          H  
ATOM   1487  HH  TYR A  93     -40.520  41.160  41.908  1.00 52.940          H  
ATOM   1488  N   ASP A  94     -36.314  33.380  40.162  1.00 31.370          N  
ATOM   1489  CA  ASP A  94     -35.942  32.152  39.454  1.00 31.120          C  
ATOM   1490  C   ASP A  94     -36.906  31.013  39.807  1.00 30.710          C  
ATOM   1491  O   ASP A  94     -37.246  30.190  38.946  1.00 30.260          O  
ATOM   1492  CB  ASP A  94     -34.504  31.723  39.724  1.00 43.670          C  
ATOM   1493  CG  ASP A  94     -33.434  32.580  39.011  1.00 43.670          C  
ATOM   1494  OD1 ASP A  94     -33.756  33.354  38.120  1.00 43.670          O  
ATOM   1495  OD2 ASP A  94     -32.294  32.415  39.356  1.00 43.670          O  
ATOM   1496  H   ASP A  94     -35.676  33.890  40.788  1.00 37.640          H  
ATOM   1497  HA  ASP A  94     -36.027  32.336  38.389  1.00 37.340          H  
ATOM   1498 1HB  ASP A  94     -34.322  31.764  40.799  1.00 52.400          H  
ATOM   1499 2HB  ASP A  94     -34.379  30.689  39.415  1.00 52.400          H  
ATOM   1500  N   GLU A  95     -37.362  30.969  41.068  1.00 30.930          N  
ATOM   1501  CA  GLU A  95     -38.321  29.942  41.468  1.00 30.620          C  
ATOM   1502  C   GLU A  95     -39.635  30.114  40.700  1.00 29.840          C  
ATOM   1503  O   GLU A  95     -40.198  29.130  40.197  1.00 29.590          O  
ATOM   1504  CB  GLU A  95     -38.610  30.006  42.976  1.00 42.990          C  
ATOM   1505  CG  GLU A  95     -37.464  29.581  43.888  1.00 42.990          C  
ATOM   1506  CD  GLU A  95     -37.775  29.776  45.358  1.00 42.990          C  
ATOM   1507  OE1 GLU A  95     -38.791  30.358  45.661  1.00 42.990          O  
ATOM   1508  OE2 GLU A  95     -36.996  29.337  46.172  1.00 42.990          O  
ATOM   1509  H   GLU A  95     -36.995  31.648  41.747  1.00 37.120          H  
ATOM   1510  HA  GLU A  95     -37.907  28.966  41.226  1.00 36.740          H  
ATOM   1511 1HB  GLU A  95     -38.882  31.023  43.244  1.00 51.590          H  
ATOM   1512 2HB  GLU A  95     -39.466  29.375  43.202  1.00 51.590          H  
ATOM   1513 1HG  GLU A  95     -37.261  28.531  43.720  1.00 51.590          H  
ATOM   1514 2HG  GLU A  95     -36.572  30.145  43.626  1.00 51.590          H  
ATOM   1515  N   ASN A  96     -40.090  31.369  40.552  1.00 29.520          N  
ATOM   1516  CA  ASN A  96     -41.314  31.649  39.813  1.00 28.840          C  
ATOM   1517  C   ASN A  96     -41.166  31.327  38.324  1.00 28.530          C  
ATOM   1518  O   ASN A  96     -42.123  30.858  37.698  1.00 28.020          O  
ATOM   1519  CB  ASN A  96     -41.741  33.091  40.011  1.00 40.650          C  
ATOM   1520  CG  ASN A  96     -42.309  33.349  41.390  1.00 40.650          C  
ATOM   1521  OD1 ASN A  96     -42.748  32.429  42.091  1.00 40.650          O  
ATOM   1522  ND2 ASN A  96     -42.315  34.595  41.793  1.00 40.650          N  
ATOM   1523  H   ASN A  96     -39.607  32.128  41.050  1.00 35.420          H  
ATOM   1524  HA  ASN A  96     -42.101  31.005  40.204  1.00 34.610          H  
ATOM   1525 1HB  ASN A  96     -40.883  33.741  39.858  1.00 48.780          H  
ATOM   1526 2HB  ASN A  96     -42.488  33.355  39.265  1.00 48.780          H  
ATOM   1527 1HD2 ASN A  96     -42.677  34.824  42.697  1.00 48.780          H  
ATOM   1528 2HD2 ASN A  96     -41.954  35.315  41.204  1.00 48.780          H  
ATOM   1529  N   LYS A  97     -39.972  31.555  37.760  1.00 28.920          N  
ATOM   1530  CA  LYS A  97     -39.719  31.254  36.353  1.00 28.780          C  
ATOM   1531  C   LYS A  97     -39.849  29.756  36.129  1.00 28.780          C  
ATOM   1532  O   LYS A  97     -40.471  29.326  35.153  1.00 28.400          O  
ATOM   1533  CB  LYS A  97     -38.326  31.730  35.935  1.00 40.350          C  
ATOM   1534  CG  LYS A  97     -38.165  33.252  35.855  1.00 40.350          C  
ATOM   1535  CD  LYS A  97     -36.711  33.644  35.557  1.00 40.350          C  
ATOM   1536  CE  LYS A  97     -36.495  35.154  35.685  1.00 40.350          C  
ATOM   1537  NZ  LYS A  97     -35.043  35.524  35.555  1.00 40.350          N  
ATOM   1538  H   LYS A  97     -39.251  32.000  38.333  1.00 34.700          H  
ATOM   1539  HA  LYS A  97     -40.467  31.760  35.745  1.00 34.540          H  
ATOM   1540 1HB  LYS A  97     -37.595  31.359  36.646  1.00 48.420          H  
ATOM   1541 2HB  LYS A  97     -38.076  31.308  34.963  1.00 48.420          H  
ATOM   1542 1HG  LYS A  97     -38.801  33.628  35.054  1.00 48.420          H  
ATOM   1543 2HG  LYS A  97     -38.483  33.709  36.776  1.00 48.420          H  
ATOM   1544 1HD  LYS A  97     -36.033  33.140  36.242  1.00 48.420          H  
ATOM   1545 2HD  LYS A  97     -36.457  33.341  34.543  1.00 48.420          H  
ATOM   1546 1HE  LYS A  97     -37.062  35.669  34.913  1.00 48.420          H  
ATOM   1547 2HE  LYS A  97     -36.848  35.479  36.664  1.00 48.420          H  
ATOM   1548 1HZ  LYS A  97     -34.920  36.547  35.667  1.00 48.420          H  
ATOM   1549 2HZ  LYS A  97     -34.506  35.057  36.294  1.00 48.420          H  
ATOM   1550 3HZ  LYS A  97     -34.687  35.249  34.663  1.00 48.420          H  
ATOM   1551  N   ARG A  98     -39.282  28.958  37.041  1.00 29.260          N  
ATOM   1552  CA  ARG A  98     -39.390  27.513  36.925  1.00 29.380          C  
ATOM   1553  C   ARG A  98     -40.846  27.058  37.036  1.00 28.850          C  
ATOM   1554  O   ARG A  98     -41.271  26.168  36.288  1.00 28.690          O  
ATOM   1555  CB  ARG A  98     -38.524  26.810  37.957  1.00 41.080          C  
ATOM   1556  CG  ARG A  98     -37.024  26.899  37.671  1.00 41.080          C  
ATOM   1557  CD  ARG A  98     -36.224  25.952  38.504  1.00 41.080          C  
ATOM   1558  NE  ARG A  98     -36.262  26.273  39.937  1.00 41.080          N  
ATOM   1559  CZ  ARG A  98     -35.416  27.116  40.582  1.00 41.080          C  
ATOM   1560  NH1 ARG A  98     -34.458  27.747  39.935  1.00 41.080          N  
ATOM   1561  NH2 ARG A  98     -35.552  27.298  41.882  1.00 41.080          N  
ATOM   1562  H   ARG A  98     -38.730  29.377  37.799  1.00 35.110          H  
ATOM   1563  HA  ARG A  98     -39.020  27.225  35.941  1.00 35.260          H  
ATOM   1564 1HB  ARG A  98     -38.698  27.257  38.937  1.00 49.300          H  
ATOM   1565 2HB  ARG A  98     -38.800  25.760  38.017  1.00 49.300          H  
ATOM   1566 1HG  ARG A  98     -36.847  26.669  36.619  1.00 49.300          H  
ATOM   1567 2HG  ARG A  98     -36.684  27.912  37.877  1.00 49.300          H  
ATOM   1568 1HD  ARG A  98     -36.629  24.948  38.376  1.00 49.300          H  
ATOM   1569 2HD  ARG A  98     -35.190  25.957  38.171  1.00 49.300          H  
ATOM   1570  HE  ARG A  98     -36.972  25.814  40.493  1.00 49.300          H  
ATOM   1571 1HH1 ARG A  98     -34.340  27.616  38.943  1.00 49.300          H  
ATOM   1572 2HH1 ARG A  98     -33.826  28.355  40.440  1.00 49.300          H  
ATOM   1573 1HH2 ARG A  98     -36.282  26.813  42.389  1.00 49.300          H  
ATOM   1574 2HH2 ARG A  98     -34.931  27.924  42.377  1.00 49.300          H  
ATOM   1575  N   GLN A  99     -41.623  27.668  37.950  1.00 28.620          N  
ATOM   1576  CA  GLN A  99     -43.027  27.290  38.076  1.00 28.200          C  
ATOM   1577  C   GLN A  99     -43.775  27.623  36.797  1.00 27.610          C  
ATOM   1578  O   GLN A  99     -44.595  26.828  36.348  1.00 27.350          O  
ATOM   1579  CB  GLN A  99     -43.696  28.005  39.253  1.00 39.650          C  
ATOM   1580  CG  GLN A  99     -45.171  27.595  39.517  1.00 39.650          C  
ATOM   1581  CD  GLN A  99     -45.340  26.141  39.925  1.00 39.650          C  
ATOM   1582  OE1 GLN A  99     -44.640  25.670  40.830  1.00 39.650          O  
ATOM   1583  NE2 GLN A  99     -46.266  25.428  39.284  1.00 39.650          N  
ATOM   1584  H   GLN A  99     -41.210  28.356  38.591  1.00 34.340          H  
ATOM   1585  HA  GLN A  99     -43.084  26.215  38.237  1.00 33.840          H  
ATOM   1586 1HB  GLN A  99     -43.116  27.828  40.160  1.00 47.580          H  
ATOM   1587 2HB  GLN A  99     -43.681  29.079  39.068  1.00 47.580          H  
ATOM   1588 1HG  GLN A  99     -45.565  28.217  40.315  1.00 47.580          H  
ATOM   1589 2HG  GLN A  99     -45.760  27.754  38.605  1.00 47.580          H  
ATOM   1590 1HE2 GLN A  99     -46.418  24.471  39.518  1.00 47.580          H  
ATOM   1591 2HE2 GLN A  99     -46.840  25.847  38.525  1.00 47.580          H  
ATOM   1592  N   PHE A 100     -43.467  28.772  36.188  1.00 27.480          N  
ATOM   1593  CA  PHE A 100     -44.086  29.173  34.935  1.00 27.010          C  
ATOM   1594  C   PHE A 100     -43.833  28.133  33.857  1.00 27.030          C  
ATOM   1595  O   PHE A 100     -44.758  27.718  33.155  1.00 26.700          O  
ATOM   1596  CB  PHE A 100     -43.578  30.532  34.472  1.00 38.000          C  
ATOM   1597  CG  PHE A 100     -44.118  30.949  33.147  1.00 38.000          C  
ATOM   1598  CD1 PHE A 100     -45.394  31.470  33.035  1.00 38.000          C  
ATOM   1599  CD2 PHE A 100     -43.346  30.822  32.001  1.00 38.000          C  
ATOM   1600  CE1 PHE A 100     -45.884  31.858  31.811  1.00 38.000          C  
ATOM   1601  CE2 PHE A 100     -43.835  31.208  30.780  1.00 38.000          C  
ATOM   1602  CZ  PHE A 100     -45.104  31.730  30.685  1.00 38.000          C  
ATOM   1603  H   PHE A 100     -42.818  29.417  36.647  1.00 32.980          H  
ATOM   1604  HA  PHE A 100     -45.162  29.247  35.098  1.00 32.410          H  
ATOM   1605 1HB  PHE A 100     -43.839  31.286  35.211  1.00 45.600          H  
ATOM   1606 2HB  PHE A 100     -42.499  30.512  34.406  1.00 45.600          H  
ATOM   1607  HD1 PHE A 100     -46.013  31.571  33.929  1.00 45.600          H  
ATOM   1608  HD2 PHE A 100     -42.340  30.411  32.078  1.00 45.600          H  
ATOM   1609  HE1 PHE A 100     -46.891  32.268  31.733  1.00 45.600          H  
ATOM   1610  HE2 PHE A 100     -43.221  31.104  29.887  1.00 45.600          H  
ATOM   1611  HZ  PHE A 100     -45.493  32.037  29.715  1.00 45.600          H  
ATOM   1612  N   GLN A 101     -42.574  27.712  33.714  1.00 27.490          N  
ATOM   1613  CA  GLN A 101     -42.219  26.735  32.696  1.00 27.600          C  
ATOM   1614  C   GLN A 101     -43.007  25.435  32.896  1.00 27.560          C  
ATOM   1615  O   GLN A 101     -43.515  24.857  31.921  1.00 27.450          O  
ATOM   1616  CB  GLN A 101     -40.717  26.451  32.779  1.00 38.600          C  
ATOM   1617  CG  GLN A 101     -39.832  27.610  32.339  1.00 38.600          C  
ATOM   1618  CD  GLN A 101     -38.363  27.368  32.662  1.00 38.600          C  
ATOM   1619  OE1 GLN A 101     -38.037  26.483  33.462  1.00 38.600          O  
ATOM   1620  NE2 GLN A 101     -37.481  28.146  32.053  1.00 38.600          N  
ATOM   1621  H   GLN A 101     -41.844  28.116  34.313  1.00 32.990          H  
ATOM   1622  HA  GLN A 101     -42.465  27.145  31.718  1.00 33.120          H  
ATOM   1623 1HB  GLN A 101     -40.459  26.207  33.807  1.00 46.320          H  
ATOM   1624 2HB  GLN A 101     -40.475  25.585  32.167  1.00 46.320          H  
ATOM   1625 1HG  GLN A 101     -39.927  27.729  31.262  1.00 46.320          H  
ATOM   1626 2HG  GLN A 101     -40.151  28.516  32.838  1.00 46.320          H  
ATOM   1627 1HE2 GLN A 101     -36.504  28.031  32.233  1.00 46.320          H  
ATOM   1628 2HE2 GLN A 101     -37.789  28.852  31.414  1.00 46.320          H  
ATOM   1629  N   GLU A 102     -43.169  25.012  34.159  1.00 27.730          N  
ATOM   1630  CA  GLU A 102     -43.944  23.812  34.443  1.00 27.790          C  
ATOM   1631  C   GLU A 102     -45.418  24.050  34.115  1.00 27.270          C  
ATOM   1632  O   GLU A 102     -46.054  23.195  33.494  1.00 27.240          O  
ATOM   1633  CB  GLU A 102     -43.799  23.405  35.916  1.00 38.880          C  
ATOM   1634  CG  GLU A 102     -44.514  22.091  36.324  1.00 38.880          C  
ATOM   1635  CD  GLU A 102     -43.944  20.858  35.662  1.00 38.880          C  
ATOM   1636  OE1 GLU A 102     -42.854  20.935  35.147  1.00 38.880          O  
ATOM   1637  OE2 GLU A 102     -44.586  19.835  35.698  1.00 38.880          O  
ATOM   1638  H   GLU A 102     -42.680  25.501  34.919  1.00 33.280          H  
ATOM   1639  HA  GLU A 102     -43.573  23.001  33.817  1.00 33.350          H  
ATOM   1640 1HB  GLU A 102     -42.741  23.306  36.159  1.00 46.660          H  
ATOM   1641 2HB  GLU A 102     -44.197  24.203  36.546  1.00 46.660          H  
ATOM   1642 1HG  GLU A 102     -44.436  21.977  37.403  1.00 46.660          H  
ATOM   1643 2HG  GLU A 102     -45.573  22.173  36.075  1.00 46.660          H  
ATOM   1644  N   ASP A 103     -45.954  25.234  34.454  1.00 26.910          N  
ATOM   1645  CA  ASP A 103     -47.353  25.536  34.180  1.00 26.500          C  
ATOM   1646  C   ASP A 103     -47.637  25.461  32.687  1.00 26.150          C  
ATOM   1647  O   ASP A 103     -48.698  24.975  32.293  1.00 25.950          O  
ATOM   1648  CB  ASP A 103     -47.745  26.931  34.683  1.00 37.260          C  
ATOM   1649  CG  ASP A 103     -47.835  27.071  36.227  1.00 37.260          C  
ATOM   1650  OD1 ASP A 103     -47.861  26.076  36.934  1.00 37.260          O  
ATOM   1651  OD2 ASP A 103     -47.882  28.192  36.675  1.00 37.260          O  
ATOM   1652  H   ASP A 103     -45.396  25.903  34.991  1.00 32.290          H  
ATOM   1653  HA  ASP A 103     -47.970  24.797  34.690  1.00 31.800          H  
ATOM   1654 1HB  ASP A 103     -47.020  27.653  34.317  1.00 44.720          H  
ATOM   1655 2HB  ASP A 103     -48.708  27.206  34.256  1.00 44.720          H  
ATOM   1656  N   ILE A 104     -46.691  25.914  31.852  1.00 26.200          N  
ATOM   1657  CA  ILE A 104     -46.870  25.826  30.404  1.00 25.990          C  
ATOM   1658  C   ILE A 104     -46.897  24.368  29.968  1.00 26.180          C  
ATOM   1659  O   ILE A 104     -47.747  23.986  29.161  1.00 25.920          O  
ATOM   1660  CB  ILE A 104     -45.788  26.603  29.621  1.00 36.470          C  
ATOM   1661  CG1 ILE A 104     -45.889  28.154  29.922  1.00 36.470          C  
ATOM   1662  CG2 ILE A 104     -45.892  26.303  28.096  1.00 36.470          C  
ATOM   1663  CD1 ILE A 104     -47.219  28.839  29.553  1.00 36.470          C  
ATOM   1664  H   ILE A 104     -45.866  26.369  32.261  1.00 31.440          H  
ATOM   1665  HA  ILE A 104     -47.835  26.244  30.153  1.00 31.190          H  
ATOM   1666  HB  ILE A 104     -44.805  26.285  29.979  1.00 43.760          H  
ATOM   1667 1HG1 ILE A 104     -45.725  28.310  30.982  1.00 43.760          H  
ATOM   1668 2HG1 ILE A 104     -45.092  28.655  29.377  1.00 43.760          H  
ATOM   1669 1HG2 ILE A 104     -45.106  26.843  27.573  1.00 43.760          H  
ATOM   1670 2HG2 ILE A 104     -45.769  25.238  27.909  1.00 43.760          H  
ATOM   1671 3HG2 ILE A 104     -46.850  26.613  27.715  1.00 43.760          H  
ATOM   1672 1HD1 ILE A 104     -47.156  29.890  29.804  1.00 43.760          H  
ATOM   1673 2HD1 ILE A 104     -47.411  28.743  28.489  1.00 43.760          H  
ATOM   1674 3HD1 ILE A 104     -48.043  28.406  30.106  1.00 43.760          H  
ATOM   1675  N   LYS A 105     -45.982  23.540  30.482  1.00 26.720          N  
ATOM   1676  CA  LYS A 105     -46.019  22.127  30.118  1.00 27.010          C  
ATOM   1677  C   LYS A 105     -47.386  21.535  30.481  1.00 26.840          C  
ATOM   1678  O   LYS A 105     -47.983  20.796  29.685  1.00 26.840          O  
ATOM   1679  CB  LYS A 105     -44.897  21.344  30.809  1.00 37.700          C  
ATOM   1680  CG  LYS A 105     -44.630  19.933  30.215  1.00 37.700          C  
ATOM   1681  CD  LYS A 105     -45.423  18.817  30.929  1.00 37.700          C  
ATOM   1682  CE  LYS A 105     -45.009  17.428  30.423  1.00 37.700          C  
ATOM   1683  NZ  LYS A 105     -45.844  16.337  31.019  1.00 37.700          N  
ATOM   1684  H   LYS A 105     -45.247  23.909  31.101  1.00 32.060          H  
ATOM   1685  HA  LYS A 105     -45.891  22.045  29.040  1.00 32.410          H  
ATOM   1686 1HB  LYS A 105     -43.972  21.921  30.757  1.00 45.240          H  
ATOM   1687 2HB  LYS A 105     -45.140  21.227  31.869  1.00 45.240          H  
ATOM   1688 1HG  LYS A 105     -44.911  19.933  29.159  1.00 45.240          H  
ATOM   1689 2HG  LYS A 105     -43.566  19.713  30.287  1.00 45.240          H  
ATOM   1690 1HD  LYS A 105     -45.259  18.877  32.007  1.00 45.240          H  
ATOM   1691 2HD  LYS A 105     -46.490  18.919  30.737  1.00 45.240          H  
ATOM   1692 1HE  LYS A 105     -45.120  17.400  29.340  1.00 45.240          H  
ATOM   1693 2HE  LYS A 105     -43.965  17.252  30.678  1.00 45.240          H  
ATOM   1694 1HZ  LYS A 105     -45.553  15.446  30.658  1.00 45.240          H  
ATOM   1695 2HZ  LYS A 105     -45.756  16.341  32.019  1.00 45.240          H  
ATOM   1696 3HZ  LYS A 105     -46.841  16.492  30.768  1.00 45.240          H  
ATOM   1697  N   VAL A 106     -47.891  21.880  31.673  1.00 26.760          N  
ATOM   1698  CA  VAL A 106     -49.184  21.388  32.115  1.00 26.730          C  
ATOM   1699  C   VAL A 106     -50.278  21.880  31.190  1.00 26.160          C  
ATOM   1700  O   VAL A 106     -51.150  21.096  30.828  1.00 26.260          O  
ATOM   1701  CB  VAL A 106     -49.488  21.804  33.566  1.00 37.430          C  
ATOM   1702  CG1 VAL A 106     -50.953  21.452  33.934  1.00 37.430          C  
ATOM   1703  CG2 VAL A 106     -48.515  21.083  34.497  1.00 37.430          C  
ATOM   1704  H   VAL A 106     -47.330  22.479  32.287  1.00 32.110          H  
ATOM   1705  HA  VAL A 106     -49.163  20.299  32.076  1.00 32.080          H  
ATOM   1706  HB  VAL A 106     -49.363  22.879  33.668  1.00 44.920          H  
ATOM   1707 1HG1 VAL A 106     -51.145  21.751  34.962  1.00 44.920          H  
ATOM   1708 2HG1 VAL A 106     -51.653  21.973  33.280  1.00 44.920          H  
ATOM   1709 3HG1 VAL A 106     -51.104  20.376  33.834  1.00 44.920          H  
ATOM   1710 1HG2 VAL A 106     -48.708  21.377  35.527  1.00 44.920          H  
ATOM   1711 2HG2 VAL A 106     -48.647  20.006  34.393  1.00 44.920          H  
ATOM   1712 3HG2 VAL A 106     -47.492  21.340  34.239  1.00 44.920          H  
ATOM   1713  N   MET A 107     -50.249  23.162  30.820  1.00 25.640          N  
ATOM   1714  CA  MET A 107     -51.219  23.745  29.911  1.00 25.130          C  
ATOM   1715  C   MET A 107     -51.260  22.974  28.599  1.00 25.210          C  
ATOM   1716  O   MET A 107     -52.338  22.735  28.056  1.00 25.120          O  
ATOM   1717  CB  MET A 107     -50.868  25.195  29.630  1.00 35.390          C  
ATOM   1718  CG  MET A 107     -51.804  25.927  28.673  1.00 35.390          C  
ATOM   1719  SD  MET A 107     -51.177  27.560  28.229  1.00 35.390          S  
ATOM   1720  CE  MET A 107     -49.845  27.100  27.108  1.00 35.390          C  
ATOM   1721  H   MET A 107     -49.527  23.767  31.211  1.00 30.770          H  
ATOM   1722  HA  MET A 107     -52.200  23.699  30.376  1.00 30.160          H  
ATOM   1723 1HB  MET A 107     -50.844  25.744  30.571  1.00 42.460          H  
ATOM   1724 2HB  MET A 107     -49.879  25.225  29.232  1.00 42.460          H  
ATOM   1725 1HG  MET A 107     -51.936  25.352  27.756  1.00 42.460          H  
ATOM   1726 2HG  MET A 107     -52.782  26.046  29.142  1.00 42.460          H  
ATOM   1727 1HE  MET A 107     -49.358  27.998  26.731  1.00 42.460          H  
ATOM   1728 2HE  MET A 107     -49.116  26.489  27.620  1.00 42.460          H  
ATOM   1729 3HE  MET A 107     -50.256  26.534  26.275  1.00 42.460          H  
ATOM   1730  N   ASN A 108     -50.098  22.613  28.058  1.00 25.470          N  
ATOM   1731  CA  ASN A 108     -50.088  21.867  26.810  1.00 25.650          C  
ATOM   1732  C   ASN A 108     -50.759  20.488  26.978  1.00 26.180          C  
ATOM   1733  O   ASN A 108     -51.574  20.082  26.132  1.00 26.270          O  
ATOM   1734  CB  ASN A 108     -48.665  21.735  26.312  1.00 35.840          C  
ATOM   1735  CG  ASN A 108     -48.109  23.036  25.772  1.00 35.840          C  
ATOM   1736  OD1 ASN A 108     -48.838  23.957  25.376  1.00 35.840          O  
ATOM   1737  ND2 ASN A 108     -46.806  23.130  25.755  1.00 35.840          N  
ATOM   1738  H   ASN A 108     -49.224  22.911  28.509  1.00 30.560          H  
ATOM   1739  HA  ASN A 108     -50.667  22.424  26.073  1.00 30.780          H  
ATOM   1740 1HB  ASN A 108     -48.029  21.399  27.132  1.00 43.010          H  
ATOM   1741 2HB  ASN A 108     -48.621  20.976  25.533  1.00 43.010          H  
ATOM   1742 1HD2 ASN A 108     -46.370  23.963  25.417  1.00 43.010          H  
ATOM   1743 2HD2 ASN A 108     -46.245  22.372  26.085  1.00 43.010          H  
ATOM   1744  N   ASP A 109     -50.473  19.792  28.097  1.00 26.580          N  
ATOM   1745  CA  ASP A 109     -51.116  18.496  28.360  1.00 27.180          C  
ATOM   1746  C   ASP A 109     -52.619  18.694  28.569  1.00 26.960          C  
ATOM   1747  O   ASP A 109     -53.445  17.865  28.151  1.00 27.300          O  
ATOM   1748  CB  ASP A 109     -50.548  17.802  29.609  1.00 37.810          C  
ATOM   1749  CG  ASP A 109     -49.124  17.197  29.480  1.00 37.810          C  
ATOM   1750  OD1 ASP A 109     -48.600  17.086  28.400  1.00 37.810          O  
ATOM   1751  OD2 ASP A 109     -48.587  16.814  30.511  1.00 37.810          O  
ATOM   1752  H   ASP A 109     -49.753  20.152  28.738  1.00 31.900          H  
ATOM   1753  HA  ASP A 109     -50.965  17.850  27.495  1.00 32.620          H  
ATOM   1754 1HB  ASP A 109     -50.526  18.529  30.425  1.00 45.370          H  
ATOM   1755 2HB  ASP A 109     -51.228  17.008  29.913  1.00 45.370          H  
ATOM   1756  N   LEU A 110     -52.961  19.810  29.212  1.00 26.450          N  
ATOM   1757  CA  LEU A 110     -54.326  20.168  29.503  1.00 26.280          C  
ATOM   1758  C   LEU A 110     -55.080  20.376  28.208  1.00 26.070          C  
ATOM   1759  O   LEU A 110     -56.185  19.872  28.085  1.00 26.360          O  
ATOM   1760  CB  LEU A 110     -54.382  21.413  30.392  1.00 36.860          C  
ATOM   1761  CG  LEU A 110     -55.757  21.924  30.823  1.00 36.860          C  
ATOM   1762  CD1 LEU A 110     -56.520  20.862  31.625  1.00 36.860          C  
ATOM   1763  CD2 LEU A 110     -55.555  23.197  31.645  1.00 36.860          C  
ATOM   1764  H   LEU A 110     -52.217  20.413  29.557  1.00 31.740          H  
ATOM   1765  HA  LEU A 110     -54.776  19.337  30.036  1.00 31.540          H  
ATOM   1766 1HB  LEU A 110     -53.784  21.228  31.283  1.00 44.230          H  
ATOM   1767 2HB  LEU A 110     -53.924  22.215  29.849  1.00 44.230          H  
ATOM   1768  HG  LEU A 110     -56.328  22.147  29.958  1.00 44.230          H  
ATOM   1769 1HD1 LEU A 110     -57.493  21.262  31.910  1.00 44.230          H  
ATOM   1770 2HD1 LEU A 110     -56.675  19.970  31.026  1.00 44.230          H  
ATOM   1771 3HD1 LEU A 110     -55.957  20.606  32.521  1.00 44.230          H  
ATOM   1772 1HD2 LEU A 110     -56.526  23.596  31.945  1.00 44.230          H  
ATOM   1773 2HD2 LEU A 110     -54.965  22.970  32.534  1.00 44.230          H  
ATOM   1774 3HD2 LEU A 110     -55.030  23.939  31.041  1.00 44.230          H  
ATOM   1775  N   VAL A 111     -54.485  21.035  27.210  1.00 25.660          N  
ATOM   1776  CA  VAL A 111     -55.191  21.209  25.946  1.00 25.520          C  
ATOM   1777  C   VAL A 111     -55.578  19.865  25.347  1.00 26.200          C  
ATOM   1778  O   VAL A 111     -56.715  19.715  24.897  1.00 26.330          O  
ATOM   1779  CB  VAL A 111     -54.386  22.040  24.930  1.00 35.780          C  
ATOM   1780  CG1 VAL A 111     -55.058  21.979  23.544  1.00 35.780          C  
ATOM   1781  CG2 VAL A 111     -54.357  23.496  25.398  1.00 35.780          C  
ATOM   1782  H   VAL A 111     -53.579  21.480  27.383  1.00 30.790          H  
ATOM   1783  HA  VAL A 111     -56.098  21.762  26.146  1.00 30.620          H  
ATOM   1784  HB  VAL A 111     -53.367  21.644  24.853  1.00 42.940          H  
ATOM   1785 1HG1 VAL A 111     -54.491  22.583  22.841  1.00 42.940          H  
ATOM   1786 2HG1 VAL A 111     -55.094  20.954  23.176  1.00 42.940          H  
ATOM   1787 3HG1 VAL A 111     -56.060  22.364  23.624  1.00 42.940          H  
ATOM   1788 1HG2 VAL A 111     -53.794  24.093  24.689  1.00 42.940          H  
ATOM   1789 2HG2 VAL A 111     -55.378  23.877  25.465  1.00 42.940          H  
ATOM   1790 3HG2 VAL A 111     -53.890  23.560  26.371  1.00 42.940          H  
ATOM   1791  N   ASP A 112     -54.688  18.864  25.342  1.00 26.710          N  
ATOM   1792  CA  ASP A 112     -55.155  17.573  24.811  1.00 27.460          C  
ATOM   1793  C   ASP A 112     -56.382  17.060  25.594  1.00 27.970          C  
ATOM   1794  O   ASP A 112     -57.350  16.564  24.994  1.00 28.450          O  
ATOM   1795  CB  ASP A 112     -54.064  16.496  24.841  1.00 38.140          C  
ATOM   1796  CG  ASP A 112     -52.966  16.638  23.770  1.00 38.140          C  
ATOM   1797  OD1 ASP A 112     -53.137  17.375  22.826  1.00 38.140          O  
ATOM   1798  OD2 ASP A 112     -51.974  15.960  23.902  1.00 38.140          O  
ATOM   1799  H   ASP A 112     -53.724  19.030  25.669  1.00 32.050          H  
ATOM   1800  HA  ASP A 112     -55.454  17.722  23.774  1.00 32.950          H  
ATOM   1801 1HB  ASP A 112     -53.581  16.520  25.823  1.00 45.770          H  
ATOM   1802 2HB  ASP A 112     -54.526  15.516  24.735  1.00 45.770          H  
ATOM   1803  N   LYS A 113     -56.372  17.224  26.928  1.00 27.950          N  
ATOM   1804  CA  LYS A 113     -57.527  16.822  27.740  1.00 28.510          C  
ATOM   1805  C   LYS A 113     -58.767  17.652  27.387  1.00 28.360          C  
ATOM   1806  O   LYS A 113     -59.862  17.102  27.255  1.00 28.970          O  
ATOM   1807  CB  LYS A 113     -57.231  16.945  29.239  1.00 39.690          C  
ATOM   1808  CG  LYS A 113     -58.393  16.535  30.192  1.00 39.690          C  
ATOM   1809  CD  LYS A 113     -58.744  15.039  30.092  1.00 39.690          C  
ATOM   1810  CE  LYS A 113     -59.582  14.550  31.307  1.00 39.690          C  
ATOM   1811  NZ  LYS A 113     -61.005  15.068  31.308  1.00 39.690          N  
ATOM   1812  H   LYS A 113     -55.514  17.584  27.372  1.00 33.540          H  
ATOM   1813  HA  LYS A 113     -57.748  15.780  27.516  1.00 34.210          H  
ATOM   1814 1HB  LYS A 113     -56.355  16.348  29.486  1.00 47.630          H  
ATOM   1815 2HB  LYS A 113     -56.988  17.974  29.470  1.00 47.630          H  
ATOM   1816 1HG  LYS A 113     -58.105  16.763  31.216  1.00 47.630          H  
ATOM   1817 2HG  LYS A 113     -59.288  17.119  29.953  1.00 47.630          H  
ATOM   1818 1HD  LYS A 113     -59.343  14.880  29.189  1.00 47.630          H  
ATOM   1819 2HD  LYS A 113     -57.836  14.445  30.019  1.00 47.630          H  
ATOM   1820 1HE  LYS A 113     -59.606  13.464  31.301  1.00 47.630          H  
ATOM   1821 2HE  LYS A 113     -59.091  14.888  32.216  1.00 47.630          H  
ATOM   1822 1HZ  LYS A 113     -61.493  14.725  32.110  1.00 47.630          H  
ATOM   1823 2HZ  LYS A 113     -61.076  16.091  31.302  1.00 47.630          H  
ATOM   1824 3HZ  LYS A 113     -61.519  14.777  30.471  1.00 47.630          H  
ATOM   1825  N   ILE A 114     -58.585  18.962  27.197  1.00 27.590          N  
ATOM   1826  CA  ILE A 114     -59.675  19.870  26.884  1.00 27.460          C  
ATOM   1827  C   ILE A 114     -60.320  19.453  25.587  1.00 27.710          C  
ATOM   1828  O   ILE A 114     -61.547  19.452  25.510  1.00 28.150          O  
ATOM   1829  CB  ILE A 114     -59.235  21.352  26.791  1.00 38.500          C  
ATOM   1830  CG1 ILE A 114     -58.826  21.902  28.186  1.00 38.500          C  
ATOM   1831  CG2 ILE A 114     -60.390  22.184  26.244  1.00 38.500          C  
ATOM   1832  CD1 ILE A 114     -58.089  23.250  28.144  1.00 38.500          C  
ATOM   1833  H   ILE A 114     -57.651  19.327  27.341  1.00 33.110          H  
ATOM   1834  HA  ILE A 114     -60.420  19.794  27.672  1.00 32.950          H  
ATOM   1835  HB  ILE A 114     -58.386  21.436  26.127  1.00 46.200          H  
ATOM   1836 1HG1 ILE A 114     -59.728  22.030  28.780  1.00 46.200          H  
ATOM   1837 2HG1 ILE A 114     -58.197  21.171  28.682  1.00 46.200          H  
ATOM   1838 1HG2 ILE A 114     -60.103  23.218  26.155  1.00 46.200          H  
ATOM   1839 2HG2 ILE A 114     -60.674  21.831  25.272  1.00 46.200          H  
ATOM   1840 3HG2 ILE A 114     -61.243  22.099  26.917  1.00 46.200          H  
ATOM   1841 1HD1 ILE A 114     -57.860  23.566  29.157  1.00 46.200          H  
ATOM   1842 2HD1 ILE A 114     -57.166  23.151  27.584  1.00 46.200          H  
ATOM   1843 3HD1 ILE A 114     -58.703  24.009  27.683  1.00 46.200          H  
ATOM   1844  N   ILE A 115     -59.529  19.108  24.573  1.00 27.510          N  
ATOM   1845  CA  ILE A 115     -60.107  18.676  23.314  1.00 27.810          C  
ATOM   1846  C   ILE A 115     -60.950  17.434  23.549  1.00 28.670          C  
ATOM   1847  O   ILE A 115     -62.076  17.355  23.063  1.00 29.210          O  
ATOM   1848  CB  ILE A 115     -59.025  18.355  22.263  1.00 38.810          C  
ATOM   1849  CG1 ILE A 115     -58.333  19.640  21.883  1.00 38.810          C  
ATOM   1850  CG2 ILE A 115     -59.683  17.698  21.009  1.00 38.810          C  
ATOM   1851  CD1 ILE A 115     -57.050  19.502  21.113  1.00 38.810          C  
ATOM   1852  H   ILE A 115     -58.513  19.181  24.695  1.00 33.010          H  
ATOM   1853  HA  ILE A 115     -60.746  19.468  22.933  1.00 33.370          H  
ATOM   1854  HB  ILE A 115     -58.278  17.682  22.698  1.00 46.580          H  
ATOM   1855 1HG1 ILE A 115     -59.028  20.217  21.290  1.00 46.580          H  
ATOM   1856 2HG1 ILE A 115     -58.107  20.182  22.790  1.00 46.580          H  
ATOM   1857 1HG2 ILE A 115     -58.928  17.476  20.265  1.00 46.580          H  
ATOM   1858 2HG2 ILE A 115     -60.183  16.769  21.278  1.00 46.580          H  
ATOM   1859 3HG2 ILE A 115     -60.410  18.385  20.586  1.00 46.580          H  
ATOM   1860 1HD1 ILE A 115     -56.650  20.491  20.914  1.00 46.580          H  
ATOM   1861 2HD1 ILE A 115     -56.330  18.940  21.712  1.00 46.580          H  
ATOM   1862 3HD1 ILE A 115     -57.215  18.990  20.175  1.00 46.580          H  
ATOM   1863  N   ALA A 116     -60.422  16.446  24.275  1.00 28.890          N  
ATOM   1864  CA  ALA A 116     -61.199  15.235  24.510  1.00 29.700          C  
ATOM   1865  C   ALA A 116     -62.527  15.525  25.229  1.00 30.100          C  
ATOM   1866  O   ALA A 116     -63.569  14.943  24.881  1.00 30.760          O  
ATOM   1867  CB  ALA A 116     -60.376  14.261  25.332  1.00 41.260          C  
ATOM   1868  H   ALA A 116     -59.465  16.531  24.640  1.00 34.670          H  
ATOM   1869  HA  ALA A 116     -61.428  14.790  23.543  1.00 35.640          H  
ATOM   1870 1HB  ALA A 116     -60.938  13.344  25.483  1.00 49.510          H  
ATOM   1871 2HB  ALA A 116     -59.448  14.044  24.805  1.00 49.510          H  
ATOM   1872 3HB  ALA A 116     -60.147  14.711  26.300  1.00 49.510          H  
ATOM   1873  N   ASP A 117     -62.502  16.445  26.200  1.00 29.770          N  
ATOM   1874  CA  ASP A 117     -63.706  16.776  26.946  1.00 30.230          C  
ATOM   1875  C   ASP A 117     -64.680  17.601  26.112  1.00 30.290          C  
ATOM   1876  O   ASP A 117     -65.892  17.363  26.167  1.00 31.010          O  
ATOM   1877  CB  ASP A 117     -63.355  17.537  28.228  1.00 42.140          C  
ATOM   1878  CG  ASP A 117     -62.659  16.676  29.314  1.00 42.140          C  
ATOM   1879  OD1 ASP A 117     -62.657  15.460  29.247  1.00 42.140          O  
ATOM   1880  OD2 ASP A 117     -62.129  17.241  30.255  1.00 42.140          O  
ATOM   1881  H   ASP A 117     -61.601  16.850  26.474  1.00 35.720          H  
ATOM   1882  HA  ASP A 117     -64.199  15.846  27.224  1.00 36.280          H  
ATOM   1883 1HB  ASP A 117     -62.684  18.361  27.968  1.00 50.570          H  
ATOM   1884 2HB  ASP A 117     -64.258  17.973  28.650  1.00 50.570          H  
ATOM   1885  N   ARG A 118     -64.165  18.553  25.321  1.00 29.620          N  
ATOM   1886  CA  ARG A 118     -65.010  19.376  24.470  1.00 29.720          C  
ATOM   1887  C   ARG A 118     -65.602  18.566  23.329  1.00 30.400          C  
ATOM   1888  O   ARG A 118     -66.658  18.914  22.818  1.00 30.880          O  
ATOM   1889  CB  ARG A 118     -64.296  20.589  23.918  1.00 41.570          C  
ATOM   1890  CG  ARG A 118     -63.996  21.682  24.913  1.00 41.570          C  
ATOM   1891  CD  ARG A 118     -63.329  22.841  24.266  1.00 41.570          C  
ATOM   1892  NE  ARG A 118     -63.021  23.883  25.228  1.00 41.570          N  
ATOM   1893  CZ  ARG A 118     -62.337  25.014  24.965  1.00 41.570          C  
ATOM   1894  NH1 ARG A 118     -61.903  25.256  23.756  1.00 41.570          N  
ATOM   1895  NH2 ARG A 118     -62.106  25.877  25.941  1.00 41.570          N  
ATOM   1896  H   ARG A 118     -63.161  18.725  25.331  1.00 35.540          H  
ATOM   1897  HA  ARG A 118     -65.825  19.756  25.076  1.00 35.660          H  
ATOM   1898 1HB  ARG A 118     -63.352  20.276  23.476  1.00 49.880          H  
ATOM   1899 2HB  ARG A 118     -64.910  21.026  23.143  1.00 49.880          H  
ATOM   1900 1HG  ARG A 118     -64.928  22.036  25.354  1.00 49.880          H  
ATOM   1901 2HG  ARG A 118     -63.350  21.297  25.696  1.00 49.880          H  
ATOM   1902 1HD  ARG A 118     -62.406  22.512  23.795  1.00 49.880          H  
ATOM   1903 2HD  ARG A 118     -63.997  23.257  23.515  1.00 49.880          H  
ATOM   1904  HE  ARG A 118     -63.348  23.742  26.179  1.00 49.880          H  
ATOM   1905 1HH1 ARG A 118     -62.087  24.596  23.013  1.00 49.880          H  
ATOM   1906 2HH1 ARG A 118     -61.386  26.103  23.563  1.00 49.880          H  
ATOM   1907 1HH2 ARG A 118     -62.449  25.685  26.872  1.00 49.880          H  
ATOM   1908 2HH2 ARG A 118     -61.595  26.730  25.766  1.00 49.880          H  
ATOM   1909  N   LYS A 119     -64.906  17.517  22.889  1.00 30.550          N  
ATOM   1910  CA  LYS A 119     -65.425  16.658  21.841  1.00 31.270          C  
ATOM   1911  C   LYS A 119     -66.607  15.859  22.388  1.00 32.250          C  
ATOM   1912  O   LYS A 119     -67.626  15.716  21.714  1.00 32.880          O  
ATOM   1913  CB  LYS A 119     -64.330  15.739  21.300  1.00 43.490          C  
ATOM   1914  CG  LYS A 119     -64.749  14.866  20.127  1.00 43.490          C  
ATOM   1915  CD  LYS A 119     -63.555  14.100  19.557  1.00 43.490          C  
ATOM   1916  CE  LYS A 119     -63.968  13.226  18.379  1.00 43.490          C  
ATOM   1917  NZ  LYS A 119     -62.812  12.476  17.802  1.00 43.490          N  
ATOM   1918  H   LYS A 119     -63.966  17.340  23.259  1.00 36.660          H  
ATOM   1919  HA  LYS A 119     -65.795  17.278  21.026  1.00 37.520          H  
ATOM   1920 1HB  LYS A 119     -63.474  16.333  20.998  1.00 52.190          H  
ATOM   1921 2HB  LYS A 119     -63.990  15.084  22.103  1.00 52.190          H  
ATOM   1922 1HG  LYS A 119     -65.510  14.155  20.457  1.00 52.190          H  
ATOM   1923 2HG  LYS A 119     -65.181  15.496  19.347  1.00 52.190          H  
ATOM   1924 1HD  LYS A 119     -62.795  14.811  19.227  1.00 52.190          H  
ATOM   1925 2HD  LYS A 119     -63.125  13.471  20.339  1.00 52.190          H  
ATOM   1926 1HE  LYS A 119     -64.721  12.513  18.712  1.00 52.190          H  
ATOM   1927 2HE  LYS A 119     -64.401  13.858  17.602  1.00 52.190          H  
ATOM   1928 1HZ  LYS A 119     -63.129  11.912  17.026  1.00 52.190          H  
ATOM   1929 2HZ  LYS A 119     -62.111  13.130  17.479  1.00 52.190          H  
ATOM   1930 3HZ  LYS A 119     -62.409  11.878  18.510  1.00 52.190          H  
ATOM   1931  N   ALA A 120     -66.450  15.300  23.601  1.00 32.430          N  
ATOM   1932  CA  ALA A 120     -67.519  14.562  24.276  1.00 33.390          C  
ATOM   1933  C   ALA A 120     -68.729  15.459  24.613  1.00 33.550          C  
ATOM   1934  O   ALA A 120     -69.882  15.020  24.565  1.00 34.200          O  
ATOM   1935  CB  ALA A 120     -66.974  13.943  25.550  1.00 46.360          C  
ATOM   1936  H   ALA A 120     -65.547  15.386  24.078  1.00 38.920          H  
ATOM   1937  HA  ALA A 120     -67.859  13.775  23.605  1.00 40.070          H  
ATOM   1938 1HB  ALA A 120     -67.756  13.368  26.040  1.00 55.630          H  
ATOM   1939 2HB  ALA A 120     -66.136  13.290  25.304  1.00 55.630          H  
ATOM   1940 3HB  ALA A 120     -66.631  14.736  26.216  1.00 55.630          H  
ATOM   1941  N   SER A 121     -68.434  16.706  24.984  1.00 33.030          N  
ATOM   1942  CA  SER A 121     -69.378  17.744  25.390  1.00 33.170          C  
ATOM   1943  C   SER A 121     -69.980  18.471  24.190  1.00 33.090          C  
ATOM   1944  O   SER A 121     -69.738  18.116  23.039  1.00 32.880          O  
ATOM   1945  CB  SER A 121     -68.683  18.756  26.280  1.00 46.380          C  
ATOM   1946  OG  SER A 121     -68.189  18.156  27.447  1.00 46.380          O  
ATOM   1947  H   SER A 121     -67.451  16.965  25.036  1.00 39.640          H  
ATOM   1948  HA  SER A 121     -70.184  17.274  25.949  1.00 39.800          H  
ATOM   1949 1HB  SER A 121     -67.881  19.218  25.734  1.00 55.660          H  
ATOM   1950 2HB  SER A 121     -69.380  19.541  26.549  1.00 55.660          H  
ATOM   1951  HG  SER A 121     -67.364  17.703  27.169  1.00 55.660          H  
ATOM   1952  N   GLY A 122     -70.842  19.454  24.449  1.00 33.360          N  
ATOM   1953  CA  GLY A 122     -71.436  20.193  23.339  1.00 33.410          C  
ATOM   1954  C   GLY A 122     -70.453  21.244  22.810  1.00 33.470          C  
ATOM   1955  O   GLY A 122     -69.325  21.359  23.295  1.00 33.580          O  
ATOM   1956  H   GLY A 122     -71.055  19.706  25.401  1.00 40.030          H  
ATOM   1957 1HA  GLY A 122     -71.705  19.506  22.537  1.00 40.090          H  
ATOM   1958 2HA  GLY A 122     -72.353  20.682  23.667  1.00 40.090          H  
ATOM   1959  N   GLU A 123     -70.906  22.017  21.833  1.00 33.460          N  
ATOM   1960  CA  GLU A 123     -70.112  23.031  21.146  1.00 33.580          C  
ATOM   1961  C   GLU A 123     -69.599  24.181  22.016  1.00 33.350          C  
ATOM   1962  O   GLU A 123     -70.293  24.667  22.912  1.00 33.380          O  
ATOM   1963  CB  GLU A 123     -70.937  23.588  19.987  1.00 46.960          C  
ATOM   1964  CG  GLU A 123     -71.253  22.545  18.903  1.00 46.960          C  
ATOM   1965  CD  GLU A 123     -72.479  21.702  19.214  1.00 46.960          C  
ATOM   1966  OE1 GLU A 123     -73.047  21.873  20.277  1.00 46.960          O  
ATOM   1967  OE2 GLU A 123     -72.832  20.884  18.407  1.00 46.960          O  
ATOM   1968  H   GLU A 123     -71.866  21.871  21.507  1.00 40.150          H  
ATOM   1969  HA  GLU A 123     -69.239  22.528  20.730  1.00 40.300          H  
ATOM   1970 1HB  GLU A 123     -71.876  23.990  20.365  1.00 56.360          H  
ATOM   1971 2HB  GLU A 123     -70.395  24.410  19.518  1.00 56.360          H  
ATOM   1972 1HG  GLU A 123     -71.412  23.060  17.956  1.00 56.360          H  
ATOM   1973 2HG  GLU A 123     -70.390  21.890  18.786  1.00 56.360          H  
ATOM   1974  N   GLN A 124     -68.378  24.632  21.709  1.00 33.210          N  
ATOM   1975  CA  GLN A 124     -67.755  25.764  22.381  1.00 33.050          C  
ATOM   1976  C   GLN A 124     -66.874  26.513  21.376  1.00 32.540          C  
ATOM   1977  O   GLN A 124     -66.128  25.883  20.621  1.00 32.360          O  
ATOM   1978  CB  GLN A 124     -66.973  25.282  23.606  1.00 46.330          C  
ATOM   1979  CG  GLN A 124     -66.355  26.383  24.449  1.00 46.330          C  
ATOM   1980  CD  GLN A 124     -65.783  25.850  25.737  1.00 46.330          C  
ATOM   1981  OE1 GLN A 124     -65.736  24.632  25.945  1.00 46.330          O  
ATOM   1982  NE2 GLN A 124     -65.360  26.744  26.621  1.00 46.330          N  
ATOM   1983  H   GLN A 124     -67.870  24.168  20.971  1.00 39.850          H  
ATOM   1984  HA  GLN A 124     -68.536  26.445  22.720  1.00 39.660          H  
ATOM   1985 1HB  GLN A 124     -67.639  24.699  24.247  1.00 55.600          H  
ATOM   1986 2HB  GLN A 124     -66.172  24.618  23.284  1.00 55.600          H  
ATOM   1987 1HG  GLN A 124     -65.541  26.835  23.897  1.00 55.600          H  
ATOM   1988 2HG  GLN A 124     -67.107  27.136  24.693  1.00 55.600          H  
ATOM   1989 1HE2 GLN A 124     -64.990  26.451  27.500  1.00 55.600          H  
ATOM   1990 2HE2 GLN A 124     -65.427  27.756  26.414  1.00 55.600          H  
ATOM   1991  N   SER A 125     -66.973  27.852  21.384  1.00 32.370          N  
ATOM   1992  CA  SER A 125     -66.282  28.785  20.475  1.00 31.930          C  
ATOM   1993  C   SER A 125     -65.146  29.618  21.097  1.00 31.740          C  
ATOM   1994  O   SER A 125     -64.721  30.624  20.526  1.00 31.700          O  
ATOM   1995  CB  SER A 125     -67.309  29.739  19.904  1.00 44.880          C  
ATOM   1996  OG  SER A 125     -67.931  30.469  20.931  1.00 44.880          O  
ATOM   1997  H   SER A 125     -67.608  28.281  22.048  1.00 38.840          H  
ATOM   1998  HA  SER A 125     -65.874  28.212  19.654  1.00 38.320          H  
ATOM   1999 1HB  SER A 125     -66.827  30.420  19.205  1.00 53.850          H  
ATOM   2000 2HB  SER A 125     -68.056  29.174  19.350  1.00 53.850          H  
ATOM   2001  HG  SER A 125     -68.585  31.028  20.501  1.00 53.850          H  
ATOM   2002  N   ASP A 126     -64.649  29.210  22.257  1.00 31.670          N  
ATOM   2003  CA  ASP A 126     -63.654  29.993  23.003  1.00 31.560          C  
ATOM   2004  C   ASP A 126     -62.158  29.837  22.646  1.00 31.010          C  
ATOM   2005  O   ASP A 126     -61.317  30.483  23.276  1.00 30.770          O  
ATOM   2006  CB  ASP A 126     -63.819  29.680  24.489  1.00 44.230          C  
ATOM   2007  CG  ASP A 126     -65.152  30.182  25.077  1.00 44.230          C  
ATOM   2008  OD1 ASP A 126     -65.705  31.139  24.590  1.00 44.230          O  
ATOM   2009  OD2 ASP A 126     -65.635  29.542  25.990  1.00 44.230          O  
ATOM   2010  H   ASP A 126     -65.017  28.359  22.648  1.00 38.000          H  
ATOM   2011  HA  ASP A 126     -63.907  31.044  22.854  1.00 37.870          H  
ATOM   2012 1HB  ASP A 126     -63.744  28.605  24.642  1.00 53.070          H  
ATOM   2013 2HB  ASP A 126     -63.003  30.144  25.043  1.00 53.070          H  
ATOM   2014  N   ASP A 127     -61.810  28.974  21.695  1.00 30.890          N  
ATOM   2015  CA  ASP A 127     -60.404  28.759  21.303  1.00 30.490          C  
ATOM   2016  C   ASP A 127     -60.341  28.144  19.905  1.00 29.990          C  
ATOM   2017  O   ASP A 127     -61.369  27.782  19.345  1.00 30.010          O  
ATOM   2018  CB  ASP A 127     -59.674  27.870  22.342  1.00 42.850          C  
ATOM   2019  CG  ASP A 127     -58.112  28.042  22.389  1.00 42.850          C  
ATOM   2020  OD1 ASP A 127     -57.550  28.450  21.388  1.00 42.850          O  
ATOM   2021  OD2 ASP A 127     -57.522  27.728  23.391  1.00 42.850          O  
ATOM   2022  H   ASP A 127     -62.544  28.483  21.197  1.00 37.070          H  
ATOM   2023  HA  ASP A 127     -59.900  29.727  21.270  1.00 36.590          H  
ATOM   2024 1HB  ASP A 127     -60.058  28.101  23.334  1.00 51.420          H  
ATOM   2025 2HB  ASP A 127     -59.903  26.832  22.145  1.00 51.420          H  
ATOM   2026  N   LEU A 128     -59.138  27.889  19.383  1.00 29.630          N  
ATOM   2027  CA  LEU A 128     -58.966  27.307  18.034  1.00 28.990          C  
ATOM   2028  C   LEU A 128     -59.263  25.819  18.006  1.00 29.090          C  
ATOM   2029  O   LEU A 128     -59.358  25.185  16.944  1.00 28.840          O  
ATOM   2030  CB  LEU A 128     -57.548  27.580  17.506  1.00 40.840          C  
ATOM   2031  CG  LEU A 128     -57.200  29.074  17.215  1.00 40.840          C  
ATOM   2032  CD1 LEU A 128     -55.720  29.199  16.809  1.00 40.840          C  
ATOM   2033  CD2 LEU A 128     -58.088  29.597  16.102  1.00 40.840          C  
ATOM   2034  H   LEU A 128     -58.323  28.180  19.924  1.00 35.560          H  
ATOM   2035  HA  LEU A 128     -59.692  27.768  17.374  1.00 34.790          H  
ATOM   2036 1HB  LEU A 128     -56.837  27.220  18.250  1.00 49.010          H  
ATOM   2037 2HB  LEU A 128     -57.400  27.017  16.600  1.00 49.010          H  
ATOM   2038  HG  LEU A 128     -57.356  29.668  18.117  1.00 49.010          H  
ATOM   2039 1HD1 LEU A 128     -55.482  30.247  16.618  1.00 49.010          H  
ATOM   2040 2HD1 LEU A 128     -55.105  28.837  17.617  1.00 49.010          H  
ATOM   2041 3HD1 LEU A 128     -55.527  28.616  15.908  1.00 49.010          H  
ATOM   2042 1HD2 LEU A 128     -57.837  30.618  15.918  1.00 49.010          H  
ATOM   2043 2HD2 LEU A 128     -57.920  29.003  15.206  1.00 49.010          H  
ATOM   2044 3HD2 LEU A 128     -59.133  29.554  16.365  1.00 49.010          H  
ATOM   2045  N   LEU A 129     -59.552  25.309  19.186  1.00 29.550          N  
ATOM   2046  CA  LEU A 129     -59.959  23.947  19.384  1.00 29.760          C  
ATOM   2047  C   LEU A 129     -61.304  23.784  18.694  1.00 29.940          C  
ATOM   2048  O   LEU A 129     -61.648  22.699  18.248  1.00 29.830          O  
ATOM   2049  CB  LEU A 129     -60.085  23.638  20.873  1.00 41.580          C  
ATOM   2050  CG  LEU A 129     -58.806  23.183  21.595  1.00 41.580          C  
ATOM   2051  CD1 LEU A 129     -57.724  24.274  21.542  1.00 41.580          C  
ATOM   2052  CD2 LEU A 129     -59.176  22.818  23.032  1.00 41.580          C  
ATOM   2053  H   LEU A 129     -59.456  25.919  19.985  1.00 35.460          H  
ATOM   2054  HA  LEU A 129     -59.238  23.281  18.928  1.00 35.710          H  
ATOM   2055 1HB  LEU A 129     -60.446  24.529  21.369  1.00 49.900          H  
ATOM   2056 2HB  LEU A 129     -60.829  22.850  20.994  1.00 49.900          H  
ATOM   2057  HG  LEU A 129     -58.400  22.331  21.087  1.00 49.900          H  
ATOM   2058 1HD1 LEU A 129     -56.837  23.924  22.050  1.00 49.900          H  
ATOM   2059 2HD1 LEU A 129     -57.465  24.501  20.516  1.00 49.900          H  
ATOM   2060 3HD1 LEU A 129     -58.080  25.171  22.035  1.00 49.900          H  
ATOM   2061 1HD2 LEU A 129     -58.308  22.466  23.572  1.00 49.900          H  
ATOM   2062 2HD2 LEU A 129     -59.575  23.687  23.539  1.00 49.900          H  
ATOM   2063 3HD2 LEU A 129     -59.927  22.029  23.017  1.00 49.900          H  
ATOM   2064  N   THR A 130     -62.049  24.884  18.532  1.00 30.270          N  
ATOM   2065  CA  THR A 130     -63.338  24.884  17.869  1.00 30.550          C  
ATOM   2066  C   THR A 130     -63.199  24.319  16.462  1.00 30.110          C  
ATOM   2067  O   THR A 130     -64.099  23.642  15.957  1.00 30.280          O  
ATOM   2068  CB  THR A 130     -63.918  26.307  17.833  1.00 42.660          C  
ATOM   2069  OG1 THR A 130     -64.080  26.775  19.175  1.00 42.660          O  
ATOM   2070  CG2 THR A 130     -65.264  26.381  17.118  1.00 42.660          C  
ATOM   2071  H   THR A 130     -61.746  25.796  18.893  1.00 36.320          H  
ATOM   2072  HA  THR A 130     -64.023  24.251  18.428  1.00 36.660          H  
ATOM   2073  HB  THR A 130     -63.207  26.958  17.319  1.00 51.190          H  
ATOM   2074  HG1 THR A 130     -64.782  26.254  19.629  1.00 51.190          H  
ATOM   2075 1HG2 THR A 130     -65.620  27.409  17.129  1.00 51.190          H  
ATOM   2076 2HG2 THR A 130     -65.160  26.047  16.087  1.00 51.190          H  
ATOM   2077 3HG2 THR A 130     -65.980  25.742  17.637  1.00 51.190          H  
ATOM   2078  N   HIS A 131     -62.102  24.629  15.768  1.00 29.590          N  
ATOM   2079  CA  HIS A 131     -61.961  24.094  14.432  1.00 29.240          C  
ATOM   2080  C   HIS A 131     -61.617  22.608  14.550  1.00 29.040          C  
ATOM   2081  O   HIS A 131     -62.276  21.741  13.963  1.00 29.060          O  
ATOM   2082  CB  HIS A 131     -60.815  24.802  13.687  1.00 41.080          C  
ATOM   2083  CG  HIS A 131     -61.048  26.226  13.374  1.00 41.080          C  
ATOM   2084  ND1 HIS A 131     -60.864  27.224  14.303  1.00 41.080          N  
ATOM   2085  CD2 HIS A 131     -61.421  26.842  12.230  1.00 41.080          C  
ATOM   2086  CE1 HIS A 131     -61.123  28.390  13.754  1.00 41.080          C  
ATOM   2087  NE2 HIS A 131     -61.465  28.191  12.496  1.00 41.080          N  
ATOM   2088  H   HIS A 131     -61.338  25.180  16.165  1.00 35.510          H  
ATOM   2089  HA  HIS A 131     -62.887  24.204  13.872  1.00 35.090          H  
ATOM   2090 1HB  HIS A 131     -59.907  24.733  14.284  1.00 49.290          H  
ATOM   2091 2HB  HIS A 131     -60.617  24.292  12.755  1.00 49.290          H  
ATOM   2092  HD2 HIS A 131     -61.643  26.359  11.274  1.00 49.290          H  
ATOM   2093  HE1 HIS A 131     -61.059  29.353  14.259  1.00 49.290          H  
ATOM   2094  HE2 HIS A 131     -61.714  28.915  11.836  1.00 49.290          H  
ATOM   2095  N   MET A 132     -60.681  22.286  15.449  1.00 28.930          N  
ATOM   2096  CA  MET A 132     -60.191  20.907  15.592  1.00 28.820          C  
ATOM   2097  C   MET A 132     -61.346  19.929  15.868  1.00 29.270          C  
ATOM   2098  O   MET A 132     -61.471  18.869  15.242  1.00 29.250          O  
ATOM   2099  CB  MET A 132     -59.232  20.848  16.779  1.00 40.390          C  
ATOM   2100  CG  MET A 132     -57.966  21.653  16.616  1.00 40.390          C  
ATOM   2101  SD  MET A 132     -56.982  21.615  18.106  1.00 40.390          S  
ATOM   2102  CE  MET A 132     -56.117  23.164  17.976  1.00 40.390          C  
ATOM   2103  H   MET A 132     -60.244  23.050  15.973  1.00 34.720          H  
ATOM   2104  HA  MET A 132     -59.692  20.613  14.668  1.00 34.580          H  
ATOM   2105 1HB  MET A 132     -59.735  21.176  17.679  1.00 48.470          H  
ATOM   2106 2HB  MET A 132     -58.937  19.811  16.942  1.00 48.470          H  
ATOM   2107 1HG  MET A 132     -57.379  21.251  15.793  1.00 48.470          H  
ATOM   2108 2HG  MET A 132     -58.213  22.691  16.386  1.00 48.470          H  
ATOM   2109 1HE  MET A 132     -55.481  23.281  18.840  1.00 48.470          H  
ATOM   2110 2HE  MET A 132     -55.512  23.172  17.072  1.00 48.470          H  
ATOM   2111 3HE  MET A 132     -56.835  23.984  17.941  1.00 48.470          H  
ATOM   2112  N   LEU A 133     -62.217  20.342  16.776  1.00 29.750          N  
ATOM   2113  CA  LEU A 133     -63.377  19.612  17.273  1.00 30.300          C  
ATOM   2114  C   LEU A 133     -64.441  19.332  16.232  1.00 30.480          C  
ATOM   2115  O   LEU A 133     -65.311  18.485  16.443  1.00 30.760          O  
ATOM   2116  CB  LEU A 133     -63.991  20.429  18.409  1.00 42.200          C  
ATOM   2117  CG  LEU A 133     -63.161  20.525  19.712  1.00 42.200          C  
ATOM   2118  CD1 LEU A 133     -63.742  21.599  20.584  1.00 42.200          C  
ATOM   2119  CD2 LEU A 133     -63.220  19.227  20.434  1.00 42.200          C  
ATOM   2120  H   LEU A 133     -62.031  21.247  17.211  1.00 35.700          H  
ATOM   2121  HA  LEU A 133     -63.028  18.655  17.645  1.00 36.360          H  
ATOM   2122 1HB  LEU A 133     -64.147  21.446  18.041  1.00 50.640          H  
ATOM   2123 2HB  LEU A 133     -64.963  20.003  18.657  1.00 50.640          H  
ATOM   2124  HG  LEU A 133     -62.130  20.756  19.490  1.00 50.640          H  
ATOM   2125 1HD1 LEU A 133     -63.163  21.661  21.490  1.00 50.640          H  
ATOM   2126 2HD1 LEU A 133     -63.699  22.551  20.069  1.00 50.640          H  
ATOM   2127 3HD1 LEU A 133     -64.779  21.361  20.816  1.00 50.640          H  
ATOM   2128 1HD2 LEU A 133     -62.658  19.294  21.357  1.00 50.640          H  
ATOM   2129 2HD2 LEU A 133     -64.252  19.017  20.651  1.00 50.640          H  
ATOM   2130 3HD2 LEU A 133     -62.807  18.432  19.832  1.00 50.640          H  
ATOM   2131  N   ASN A 134     -64.433  20.098  15.149  1.00 30.380          N  
ATOM   2132  CA  ASN A 134     -65.410  19.967  14.093  1.00 30.620          C  
ATOM   2133  C   ASN A 134     -64.774  19.428  12.816  1.00 30.280          C  
ATOM   2134  O   ASN A 134     -65.377  19.481  11.741  1.00 30.350          O  
ATOM   2135  CB  ASN A 134     -66.110  21.293  13.892  1.00 42.770          C  
ATOM   2136  CG  ASN A 134     -67.048  21.607  15.054  1.00 42.770          C  
ATOM   2137  OD1 ASN A 134     -68.154  21.048  15.104  1.00 42.770          O  
ATOM   2138  ND2 ASN A 134     -66.646  22.451  15.977  1.00 42.770          N  
ATOM   2139  H   ASN A 134     -63.660  20.749  14.993  1.00 36.460          H  
ATOM   2140  HA  ASN A 134     -66.159  19.240  14.404  1.00 36.740          H  
ATOM   2141 1HB  ASN A 134     -65.359  22.088  13.818  1.00 51.330          H  
ATOM   2142 2HB  ASN A 134     -66.676  21.282  12.963  1.00 51.330          H  
ATOM   2143 1HD2 ASN A 134     -67.242  22.664  16.748  1.00 51.330          H  
ATOM   2144 2HD2 ASN A 134     -65.725  22.871  15.923  1.00 51.330          H  
ATOM   2145  N   GLY A 135     -63.557  18.879  12.934  1.00 29.980          N  
ATOM   2146  CA  GLY A 135     -62.871  18.298  11.791  1.00 29.790          C  
ATOM   2147  C   GLY A 135     -62.177  19.296  10.865  1.00 29.690          C  
ATOM   2148  O   GLY A 135     -61.894  18.962   9.712  1.00 29.610          O  
ATOM   2149  H   GLY A 135     -63.074  18.863  13.839  1.00 35.980          H  
ATOM   2150 1HA  GLY A 135     -62.131  17.590  12.162  1.00 35.750          H  
ATOM   2151 2HA  GLY A 135     -63.587  17.718  11.212  1.00 35.750          H  
ATOM   2152  N   LYS A 136     -61.919  20.523  11.323  1.00 29.770          N  
ATOM   2153  CA  LYS A 136     -61.277  21.500  10.467  1.00 29.740          C  
ATOM   2154  C   LYS A 136     -59.930  21.873  11.043  1.00 29.650          C  
ATOM   2155  O   LYS A 136     -59.758  21.967  12.253  1.00 29.740          O  
ATOM   2156  CB  LYS A 136     -62.146  22.754  10.332  1.00 41.650          C  
ATOM   2157  CG  LYS A 136     -63.574  22.504   9.801  1.00 41.650          C  
ATOM   2158  CD  LYS A 136     -63.594  22.016   8.347  1.00 41.650          C  
ATOM   2159  CE  LYS A 136     -65.021  21.878   7.837  1.00 41.650          C  
ATOM   2160  NZ  LYS A 136     -65.072  21.362   6.426  1.00 41.650          N  
ATOM   2161  H   LYS A 136     -62.127  20.802  12.286  1.00 35.720          H  
ATOM   2162  HA  LYS A 136     -61.104  21.066   9.484  1.00 35.690          H  
ATOM   2163 1HB  LYS A 136     -62.247  23.223  11.307  1.00 49.980          H  
ATOM   2164 2HB  LYS A 136     -61.651  23.470   9.675  1.00 49.980          H  
ATOM   2165 1HG  LYS A 136     -64.059  21.748  10.426  1.00 49.980          H  
ATOM   2166 2HG  LYS A 136     -64.149  23.425   9.877  1.00 49.980          H  
ATOM   2167 1HD  LYS A 136     -63.045  22.708   7.710  1.00 49.980          H  
ATOM   2168 2HD  LYS A 136     -63.126  21.032   8.284  1.00 49.980          H  
ATOM   2169 1HE  LYS A 136     -65.560  21.188   8.487  1.00 49.980          H  
ATOM   2170 2HE  LYS A 136     -65.509  22.852   7.874  1.00 49.980          H  
ATOM   2171 1HZ  LYS A 136     -66.034  21.282   6.129  1.00 49.980          H  
ATOM   2172 2HZ  LYS A 136     -64.582  22.000   5.812  1.00 49.980          H  
ATOM   2173 3HZ  LYS A 136     -64.630  20.452   6.384  1.00 49.980          H  
ATOM   2174  N   ASP A 137     -58.959  22.074  10.183  1.00 29.560          N  
ATOM   2175  CA  ASP A 137     -57.659  22.513  10.639  1.00 29.540          C  
ATOM   2176  C   ASP A 137     -57.725  24.029  10.870  1.00 29.700          C  
ATOM   2177  O   ASP A 137     -58.158  24.744   9.964  1.00 29.700          O  
ATOM   2178  CB  ASP A 137     -56.557  22.138   9.646  1.00 41.360          C  
ATOM   2179  CG  ASP A 137     -55.160  22.407  10.209  1.00 41.360          C  
ATOM   2180  OD1 ASP A 137     -54.893  23.538  10.586  1.00 41.360          O  
ATOM   2181  OD2 ASP A 137     -54.391  21.473  10.314  1.00 41.360          O  
ATOM   2182  H   ASP A 137     -59.135  21.944   9.197  1.00 35.470          H  
ATOM   2183  HA  ASP A 137     -57.450  21.994  11.567  1.00 35.450          H  
ATOM   2184 1HB  ASP A 137     -56.631  21.079   9.397  1.00 49.640          H  
ATOM   2185 2HB  ASP A 137     -56.685  22.701   8.719  1.00 49.640          H  
ATOM   2186  N   PRO A 138     -57.336  24.570  12.039  1.00 29.920          N  
ATOM   2187  CA  PRO A 138     -57.399  25.987  12.357  1.00 30.210          C  
ATOM   2188  C   PRO A 138     -56.583  26.863  11.385  1.00 30.240          C  
ATOM   2189  O   PRO A 138     -56.724  28.080  11.403  1.00 30.620          O  
ATOM   2190  CB  PRO A 138     -56.919  26.037  13.817  1.00 45.310          C  
ATOM   2191  CG  PRO A 138     -56.112  24.778  14.020  1.00 45.310          C  
ATOM   2192  CD  PRO A 138     -56.782  23.731  13.143  1.00 45.310          C  
ATOM   2193  HA  PRO A 138     -58.448  26.296  12.310  1.00 36.250          H  
ATOM   2194 1HB  PRO A 138     -56.331  26.951  13.980  1.00 54.380          H  
ATOM   2195 2HB  PRO A 138     -57.797  26.097  14.486  1.00 54.380          H  
ATOM   2196 1HG  PRO A 138     -55.075  24.947  13.744  1.00 54.380          H  
ATOM   2197 2HG  PRO A 138     -56.118  24.503  15.081  1.00 54.380          H  
ATOM   2198 1HD  PRO A 138     -55.995  23.053  12.790  1.00 54.380          H  
ATOM   2199 2HD  PRO A 138     -57.593  23.202  13.676  1.00 54.380          H  
ATOM   2200  N   GLU A 139     -55.722  26.274  10.532  1.00 29.920          N  
ATOM   2201  CA  GLU A 139     -54.982  27.067   9.539  1.00 30.040          C  
ATOM   2202  C   GLU A 139     -55.912  27.802   8.548  1.00 29.960          C  
ATOM   2203  O   GLU A 139     -55.439  28.598   7.734  1.00 30.320          O  
ATOM   2204  CB  GLU A 139     -54.036  26.210   8.684  1.00 42.010          C  
ATOM   2205  CG  GLU A 139     -54.746  25.314   7.653  1.00 42.010          C  
ATOM   2206  CD  GLU A 139     -53.800  24.478   6.833  1.00 42.010          C  
ATOM   2207  OE1 GLU A 139     -52.608  24.648   6.966  1.00 42.010          O  
ATOM   2208  OE2 GLU A 139     -54.272  23.692   6.043  1.00 42.010          O  
ATOM   2209  H   GLU A 139     -55.563  25.255  10.543  1.00 35.900          H  
ATOM   2210  HA  GLU A 139     -54.394  27.816  10.070  1.00 36.050          H  
ATOM   2211 1HB  GLU A 139     -53.334  26.855   8.157  1.00 50.410          H  
ATOM   2212 2HB  GLU A 139     -53.462  25.553   9.333  1.00 50.410          H  
ATOM   2213 1HG  GLU A 139     -55.437  24.664   8.179  1.00 50.410          H  
ATOM   2214 2HG  GLU A 139     -55.327  25.929   6.972  1.00 50.410          H  
ATOM   2215  N   THR A 140     -57.231  27.542   8.573  1.00 29.580          N  
ATOM   2216  CA  THR A 140     -58.177  28.225   7.684  1.00 29.560          C  
ATOM   2217  C   THR A 140     -58.398  29.662   8.158  1.00 29.570          C  
ATOM   2218  O   THR A 140     -59.455  29.999   8.710  1.00 29.880          O  
ATOM   2219  CB  THR A 140     -59.546  27.539   7.655  1.00 41.390          C  
ATOM   2220  OG1 THR A 140     -60.064  27.512   8.981  1.00 41.390          O  
ATOM   2221  CG2 THR A 140     -59.409  26.119   7.127  1.00 41.390          C  
ATOM   2222  H   THR A 140     -57.584  26.834   9.227  1.00 35.500          H  
ATOM   2223  HA  THR A 140     -57.763  28.250   6.677  1.00 35.470          H  
ATOM   2224  HB  THR A 140     -60.225  28.103   7.019  1.00 49.670          H  
ATOM   2225  HG1 THR A 140     -60.188  28.446   9.260  1.00 49.670          H  
ATOM   2226 1HG2 THR A 140     -60.386  25.639   7.120  1.00 49.670          H  
ATOM   2227 2HG2 THR A 140     -59.011  26.150   6.114  1.00 49.670          H  
ATOM   2228 3HG2 THR A 140     -58.736  25.554   7.752  1.00 49.670          H  
ATOM   2229  N   GLY A 141     -57.366  30.470   7.954  1.00 29.300          N  
ATOM   2230  CA  GLY A 141     -57.229  31.858   8.376  1.00 29.320          C  
ATOM   2231  C   GLY A 141     -57.341  32.882   7.253  1.00 29.260          C  
ATOM   2232  O   GLY A 141     -58.235  32.812   6.410  1.00 29.540          O  
ATOM   2233  H   GLY A 141     -56.567  30.021   7.506  1.00 35.160          H  
ATOM   2234 1HA  GLY A 141     -57.956  32.077   9.158  1.00 35.180          H  
ATOM   2235 2HA  GLY A 141     -56.249  31.964   8.817  1.00 35.180          H  
ATOM   2236  N   GLU A 142     -56.424  33.863   7.270  1.00 28.980          N  
ATOM   2237  CA  GLU A 142     -56.394  34.972   6.339  1.00 28.980          C  
ATOM   2238  C   GLU A 142     -56.466  34.470   4.888  1.00 28.850          C  
ATOM   2239  O   GLU A 142     -55.691  33.593   4.500  1.00 28.720          O  
ATOM   2240  CB  GLU A 142     -55.093  35.750   6.598  1.00 40.570          C  
ATOM   2241  CG  GLU A 142     -54.845  37.013   5.786  1.00 40.570          C  
ATOM   2242  CD  GLU A 142     -53.551  37.694   6.230  1.00 40.570          C  
ATOM   2243  OE1 GLU A 142     -53.077  37.351   7.289  1.00 40.570          O  
ATOM   2244  OE2 GLU A 142     -53.030  38.525   5.507  1.00 40.570          O  
ATOM   2245  H   GLU A 142     -55.700  33.876   7.997  1.00 34.780          H  
ATOM   2246  HA  GLU A 142     -57.233  35.611   6.580  1.00 34.780          H  
ATOM   2247 1HB  GLU A 142     -55.060  36.033   7.652  1.00 48.690          H  
ATOM   2248 2HB  GLU A 142     -54.244  35.082   6.427  1.00 48.690          H  
ATOM   2249 1HG  GLU A 142     -54.790  36.763   4.727  1.00 48.690          H  
ATOM   2250 2HG  GLU A 142     -55.672  37.699   5.933  1.00 48.690          H  
ATOM   2251  N   PRO A 143     -57.342  35.041   4.033  1.00 28.960          N  
ATOM   2252  CA  PRO A 143     -57.544  34.660   2.644  1.00 28.920          C  
ATOM   2253  C   PRO A 143     -56.422  35.188   1.777  1.00 28.190          C  
ATOM   2254  O   PRO A 143     -56.611  36.100   0.971  1.00 28.120          O  
ATOM   2255  CB  PRO A 143     -58.888  35.319   2.311  1.00 43.380          C  
ATOM   2256  CG  PRO A 143     -58.909  36.565   3.163  1.00 43.380          C  
ATOM   2257  CD  PRO A 143     -58.222  36.153   4.469  1.00 43.380          C  
ATOM   2258  HA  PRO A 143     -57.609  33.563   2.575  1.00 34.700          H  
ATOM   2259 1HB  PRO A 143     -58.948  35.533   1.232  1.00 52.060          H  
ATOM   2260 2HB  PRO A 143     -59.711  34.627   2.546  1.00 52.060          H  
ATOM   2261 1HG  PRO A 143     -58.380  37.381   2.643  1.00 52.060          H  
ATOM   2262 2HG  PRO A 143     -59.945  36.904   3.315  1.00 52.060          H  
ATOM   2263 1HD  PRO A 143     -57.642  37.003   4.847  1.00 52.060          H  
ATOM   2264 2HD  PRO A 143     -58.978  35.792   5.188  1.00 52.060          H  
ATOM   2265  N   LEU A 144     -55.249  34.626   1.987  1.00 27.720          N  
ATOM   2266  CA  LEU A 144     -54.042  35.083   1.336  1.00 27.090          C  
ATOM   2267  C   LEU A 144     -54.002  34.866  -0.153  1.00 27.060          C  
ATOM   2268  O   LEU A 144     -54.542  33.902  -0.696  1.00 27.490          O  
ATOM   2269  CB  LEU A 144     -52.819  34.379   1.915  1.00 38.180          C  
ATOM   2270  CG  LEU A 144     -52.467  34.647   3.366  1.00 38.180          C  
ATOM   2271  CD1 LEU A 144     -51.369  33.743   3.715  1.00 38.180          C  
ATOM   2272  CD2 LEU A 144     -52.026  36.097   3.561  1.00 38.180          C  
ATOM   2273  H   LEU A 144     -55.207  33.882   2.686  1.00 33.260          H  
ATOM   2274  HA  LEU A 144     -53.961  36.150   1.503  1.00 32.510          H  
ATOM   2275 1HB  LEU A 144     -52.969  33.307   1.807  1.00 45.810          H  
ATOM   2276 2HB  LEU A 144     -51.954  34.660   1.312  1.00 45.810          H  
ATOM   2277  HG  LEU A 144     -53.317  34.430   4.010  1.00 45.810          H  
ATOM   2278 1HD1 LEU A 144     -51.076  33.881   4.739  1.00 45.810          H  
ATOM   2279 2HD1 LEU A 144     -51.676  32.719   3.571  1.00 45.810          H  
ATOM   2280 3HD1 LEU A 144     -50.538  33.959   3.065  1.00 45.810          H  
ATOM   2281 1HD2 LEU A 144     -51.750  36.248   4.597  1.00 45.810          H  
ATOM   2282 2HD2 LEU A 144     -51.174  36.314   2.932  1.00 45.810          H  
ATOM   2283 3HD2 LEU A 144     -52.829  36.776   3.314  1.00 45.810          H  
ATOM   2284  N   ASP A 145     -53.300  35.792  -0.779  1.00 26.620          N  
ATOM   2285  CA  ASP A 145     -52.973  35.862  -2.185  1.00 26.580          C  
ATOM   2286  C   ASP A 145     -51.708  36.704  -2.265  1.00 26.370          C  
ATOM   2287  O   ASP A 145     -51.244  37.235  -1.241  1.00 26.020          O  
ATOM   2288  CB  ASP A 145     -54.138  36.484  -2.984  1.00 37.230          C  
ATOM   2289  CG  ASP A 145     -54.142  36.139  -4.486  1.00 37.230          C  
ATOM   2290  OD1 ASP A 145     -53.086  35.830  -4.999  1.00 37.230          O  
ATOM   2291  OD2 ASP A 145     -55.171  36.227  -5.103  1.00 37.230          O  
ATOM   2292  H   ASP A 145     -52.931  36.532  -0.211  1.00 31.940          H  
ATOM   2293  HA  ASP A 145     -52.762  34.862  -2.566  1.00 31.900          H  
ATOM   2294 1HB  ASP A 145     -55.083  36.136  -2.555  1.00 44.670          H  
ATOM   2295 2HB  ASP A 145     -54.118  37.567  -2.874  1.00 44.670          H  
ATOM   2296  N   ASP A 146     -51.190  36.908  -3.465  1.00 26.650          N  
ATOM   2297  CA  ASP A 146     -49.966  37.691  -3.619  1.00 26.590          C  
ATOM   2298  C   ASP A 146     -50.087  39.110  -3.083  1.00 26.140          C  
ATOM   2299  O   ASP A 146     -49.107  39.657  -2.575  1.00 26.020          O  
ATOM   2300  CB  ASP A 146     -49.513  37.756  -5.080  1.00 37.250          C  
ATOM   2301  CG  ASP A 146     -48.889  36.449  -5.621  1.00 37.250          C  
ATOM   2302  OD1 ASP A 146     -48.577  35.569  -4.848  1.00 37.250          O  
ATOM   2303  OD2 ASP A 146     -48.711  36.369  -6.815  1.00 37.250          O  
ATOM   2304  H   ASP A 146     -51.640  36.452  -4.265  1.00 31.980          H  
ATOM   2305  HA  ASP A 146     -49.180  37.191  -3.052  1.00 31.910          H  
ATOM   2306 1HB  ASP A 146     -50.375  38.003  -5.702  1.00 44.700          H  
ATOM   2307 2HB  ASP A 146     -48.791  38.563  -5.197  1.00 44.700          H  
ATOM   2308  N   GLU A 147     -51.266  39.727  -3.194  1.00 25.950          N  
ATOM   2309  CA  GLU A 147     -51.403  41.098  -2.721  1.00 25.620          C  
ATOM   2310  C   GLU A 147     -51.294  41.218  -1.206  1.00 25.150          C  
ATOM   2311  O   GLU A 147     -50.684  42.160  -0.701  1.00 24.960          O  
ATOM   2312  CB  GLU A 147     -52.731  41.687  -3.190  1.00 36.000          C  
ATOM   2313  CG  GLU A 147     -52.797  41.939  -4.691  1.00 36.000          C  
ATOM   2314  CD  GLU A 147     -51.763  42.932  -5.117  1.00 36.000          C  
ATOM   2315  OE1 GLU A 147     -51.591  43.888  -4.403  1.00 36.000          O  
ATOM   2316  OE2 GLU A 147     -51.130  42.736  -6.121  1.00 36.000          O  
ATOM   2317  H   GLU A 147     -52.050  39.256  -3.624  1.00 31.140          H  
ATOM   2318  HA  GLU A 147     -50.596  41.686  -3.158  1.00 30.740          H  
ATOM   2319 1HB  GLU A 147     -53.543  41.012  -2.922  1.00 43.200          H  
ATOM   2320 2HB  GLU A 147     -52.910  42.633  -2.677  1.00 43.200          H  
ATOM   2321 1HG  GLU A 147     -52.631  41.001  -5.222  1.00 43.200          H  
ATOM   2322 2HG  GLU A 147     -53.788  42.309  -4.950  1.00 43.200          H  
ATOM   2323  N   ASN A 148     -51.842  40.256  -0.463  1.00 25.060          N  
ATOM   2324  CA  ASN A 148     -51.790  40.360   0.987  1.00 24.730          C  
ATOM   2325  C   ASN A 148     -50.367  40.180   1.464  1.00 24.540          C  
ATOM   2326  O   ASN A 148     -49.913  40.903   2.355  1.00 24.260          O  
ATOM   2327  CB  ASN A 148     -52.723  39.370   1.651  1.00 34.750          C  
ATOM   2328  CG  ASN A 148     -54.177  39.758   1.502  1.00 34.750          C  
ATOM   2329  OD1 ASN A 148     -54.508  40.899   1.153  1.00 34.750          O  
ATOM   2330  ND2 ASN A 148     -55.057  38.837   1.782  1.00 34.750          N  
ATOM   2331  H   ASN A 148     -52.306  39.483  -0.915  1.00 30.070          H  
ATOM   2332  HA  ASN A 148     -52.099  41.365   1.275  1.00 29.680          H  
ATOM   2333 1HB  ASN A 148     -52.570  38.382   1.213  1.00 41.700          H  
ATOM   2334 2HB  ASN A 148     -52.482  39.296   2.715  1.00 41.700          H  
ATOM   2335 1HD2 ASN A 148     -56.036  39.035   1.709  1.00 41.700          H  
ATOM   2336 2HD2 ASN A 148     -54.764  37.930   2.074  1.00 41.700          H  
ATOM   2337  N   ILE A 149     -49.641  39.247   0.847  1.00 24.790          N  
ATOM   2338  CA  ILE A 149     -48.254  39.063   1.225  1.00 24.700          C  
ATOM   2339  C   ILE A 149     -47.459  40.307   0.847  1.00 24.540          C  
ATOM   2340  O   ILE A 149     -46.641  40.765   1.643  1.00 24.390          O  
ATOM   2341  CB  ILE A 149     -47.655  37.755   0.669  1.00 34.620          C  
ATOM   2342  CG1 ILE A 149     -48.378  36.486   1.329  1.00 34.620          C  
ATOM   2343  CG2 ILE A 149     -46.144  37.711   0.901  1.00 34.620          C  
ATOM   2344  CD1 ILE A 149     -48.244  36.349   2.897  1.00 34.620          C  
ATOM   2345  H   ILE A 149     -50.069  38.666   0.117  1.00 29.750          H  
ATOM   2346  HA  ILE A 149     -48.203  38.999   2.305  1.00 29.640          H  
ATOM   2347  HB  ILE A 149     -47.849  37.710  -0.408  1.00 41.540          H  
ATOM   2348 1HG1 ILE A 149     -49.438  36.530   1.079  1.00 41.540          H  
ATOM   2349 2HG1 ILE A 149     -47.954  35.584   0.883  1.00 41.540          H  
ATOM   2350 1HG2 ILE A 149     -45.736  36.788   0.485  1.00 41.540          H  
ATOM   2351 2HG2 ILE A 149     -45.668  38.555   0.416  1.00 41.540          H  
ATOM   2352 3HG2 ILE A 149     -45.931  37.744   1.949  1.00 41.540          H  
ATOM   2353 1HD1 ILE A 149     -48.760  35.460   3.218  1.00 41.540          H  
ATOM   2354 2HD1 ILE A 149     -47.197  36.264   3.186  1.00 41.540          H  
ATOM   2355 3HD1 ILE A 149     -48.684  37.197   3.405  1.00 41.540          H  
ATOM   2356  N   ARG A 150     -47.697  40.873  -0.348  1.00 24.650          N  
ATOM   2357  CA  ARG A 150     -46.998  42.085  -0.751  1.00 24.610          C  
ATOM   2358  C   ARG A 150     -47.194  43.183   0.294  1.00 24.080          C  
ATOM   2359  O   ARG A 150     -46.227  43.849   0.669  1.00 23.780          O  
ATOM   2360  CB  ARG A 150     -47.496  42.571  -2.110  1.00 34.470          C  
ATOM   2361  CG  ARG A 150     -46.755  43.775  -2.704  1.00 34.470          C  
ATOM   2362  CD  ARG A 150     -47.301  44.157  -4.066  1.00 34.470          C  
ATOM   2363  NE  ARG A 150     -48.651  44.765  -4.026  1.00 34.470          N  
ATOM   2364  CZ  ARG A 150     -48.923  46.056  -3.762  1.00 34.470          C  
ATOM   2365  NH1 ARG A 150     -47.969  46.927  -3.506  1.00 34.470          N  
ATOM   2366  NH2 ARG A 150     -50.175  46.429  -3.786  1.00 34.470          N  
ATOM   2367  H   ARG A 150     -48.352  40.445  -1.008  1.00 29.580          H  
ATOM   2368  HA  ARG A 150     -45.937  41.862  -0.830  1.00 29.530          H  
ATOM   2369 1HB  ARG A 150     -47.446  41.755  -2.828  1.00 41.360          H  
ATOM   2370 2HB  ARG A 150     -48.544  42.855  -2.024  1.00 41.360          H  
ATOM   2371 1HG  ARG A 150     -46.872  44.627  -2.035  1.00 41.360          H  
ATOM   2372 2HG  ARG A 150     -45.696  43.538  -2.804  1.00 41.360          H  
ATOM   2373 1HD  ARG A 150     -46.622  44.853  -4.553  1.00 41.360          H  
ATOM   2374 2HD  ARG A 150     -47.369  43.252  -4.673  1.00 41.360          H  
ATOM   2375  HE  ARG A 150     -49.480  44.178  -4.231  1.00 41.360          H  
ATOM   2376 1HH1 ARG A 150     -47.004  46.634  -3.504  1.00 41.360          H  
ATOM   2377 2HH1 ARG A 150     -48.203  47.891  -3.318  1.00 41.360          H  
ATOM   2378 1HH2 ARG A 150     -50.885  45.713  -4.002  1.00 41.360          H  
ATOM   2379 2HH2 ARG A 150     -50.435  47.387  -3.605  1.00 41.360          H  
ATOM   2380  N   TYR A 151     -48.433  43.378   0.774  1.00 24.050          N  
ATOM   2381  CA  TYR A 151     -48.683  44.396   1.786  1.00 23.690          C  
ATOM   2382  C   TYR A 151     -47.954  44.093   3.097  1.00 23.390          C  
ATOM   2383  O   TYR A 151     -47.430  45.016   3.741  1.00 23.100          O  
ATOM   2384  CB  TYR A 151     -50.180  44.581   2.034  1.00 33.310          C  
ATOM   2385  CG  TYR A 151     -50.906  45.350   0.927  1.00 33.310          C  
ATOM   2386  CD1 TYR A 151     -51.933  44.750   0.208  1.00 33.310          C  
ATOM   2387  CD2 TYR A 151     -50.536  46.662   0.635  1.00 33.310          C  
ATOM   2388  CE1 TYR A 151     -52.586  45.447  -0.783  1.00 33.310          C  
ATOM   2389  CE2 TYR A 151     -51.193  47.359  -0.356  1.00 33.310          C  
ATOM   2390  CZ  TYR A 151     -52.217  46.758  -1.061  1.00 33.310          C  
ATOM   2391  OH  TYR A 151     -52.882  47.462  -2.043  1.00 33.310          O  
ATOM   2392  H   TYR A 151     -49.215  42.833   0.392  1.00 28.860          H  
ATOM   2393  HA  TYR A 151     -48.288  45.337   1.415  1.00 28.430          H  
ATOM   2394 1HB  TYR A 151     -50.648  43.597   2.128  1.00 39.970          H  
ATOM   2395 2HB  TYR A 151     -50.332  45.107   2.975  1.00 39.970          H  
ATOM   2396  HD1 TYR A 151     -52.230  43.725   0.428  1.00 39.970          H  
ATOM   2397  HD2 TYR A 151     -49.733  47.145   1.191  1.00 39.970          H  
ATOM   2398  HE1 TYR A 151     -53.394  44.970  -1.340  1.00 39.970          H  
ATOM   2399  HE2 TYR A 151     -50.908  48.387  -0.579  1.00 39.970          H  
ATOM   2400  HH  TYR A 151     -53.577  46.912  -2.417  1.00 39.970          H  
ATOM   2401  N   GLN A 152     -47.914  42.813   3.505  1.00 23.560          N  
ATOM   2402  CA  GLN A 152     -47.195  42.444   4.720  1.00 23.420          C  
ATOM   2403  C   GLN A 152     -45.686  42.730   4.550  1.00 23.260          C  
ATOM   2404  O   GLN A 152     -45.039  43.214   5.488  1.00 23.040          O  
ATOM   2405  CB  GLN A 152     -47.425  40.971   5.084  1.00 32.840          C  
ATOM   2406  CG  GLN A 152     -48.841  40.588   5.570  1.00 32.840          C  
ATOM   2407  CD  GLN A 152     -48.929  39.078   5.871  1.00 32.840          C  
ATOM   2408  OE1 GLN A 152     -47.887  38.480   6.148  1.00 32.840          O  
ATOM   2409  NE2 GLN A 152     -50.109  38.458   5.839  1.00 32.840          N  
ATOM   2410  H   GLN A 152     -48.440  42.102   2.980  1.00 28.270          H  
ATOM   2411  HA  GLN A 152     -47.563  43.057   5.540  1.00 28.100          H  
ATOM   2412 1HB  GLN A 152     -47.229  40.367   4.205  1.00 39.410          H  
ATOM   2413 2HB  GLN A 152     -46.725  40.681   5.859  1.00 39.410          H  
ATOM   2414 1HG  GLN A 152     -49.063  41.137   6.481  1.00 39.410          H  
ATOM   2415 2HG  GLN A 152     -49.567  40.832   4.803  1.00 39.410          H  
ATOM   2416 1HE2 GLN A 152     -50.157  37.484   6.046  1.00 39.410          H  
ATOM   2417 2HE2 GLN A 152     -50.999  38.925   5.633  1.00 39.410          H  
ATOM   2418  N   ILE A 153     -45.139  42.481   3.343  1.00 23.450          N  
ATOM   2419  CA  ILE A 153     -43.737  42.769   3.031  1.00 23.440          C  
ATOM   2420  C   ILE A 153     -43.485  44.263   3.123  1.00 23.170          C  
ATOM   2421  O   ILE A 153     -42.455  44.672   3.647  1.00 23.070          O  
ATOM   2422  CB  ILE A 153     -43.263  42.261   1.654  1.00 32.820          C  
ATOM   2423  CG1 ILE A 153     -43.260  40.735   1.652  1.00 32.820          C  
ATOM   2424  CG2 ILE A 153     -41.825  42.822   1.347  1.00 32.820          C  
ATOM   2425  CD1 ILE A 153     -43.100  40.097   0.300  1.00 32.820          C  
ATOM   2426  H   ILE A 153     -45.734  42.029   2.636  1.00 28.140          H  
ATOM   2427  HA  ILE A 153     -43.119  42.275   3.781  1.00 28.130          H  
ATOM   2428  HB  ILE A 153     -43.961  42.591   0.885  1.00 39.380          H  
ATOM   2429 1HG1 ILE A 153     -42.466  40.380   2.307  1.00 39.380          H  
ATOM   2430 2HG1 ILE A 153     -44.194  40.413   2.041  1.00 39.380          H  
ATOM   2431 1HG2 ILE A 153     -41.484  42.476   0.381  1.00 39.380          H  
ATOM   2432 2HG2 ILE A 153     -41.835  43.907   1.328  1.00 39.380          H  
ATOM   2433 3HG2 ILE A 153     -41.129  42.486   2.116  1.00 39.380          H  
ATOM   2434 1HD1 ILE A 153     -43.136  39.012   0.413  1.00 39.380          H  
ATOM   2435 2HD1 ILE A 153     -43.913  40.420  -0.349  1.00 39.380          H  
ATOM   2436 3HD1 ILE A 153     -42.153  40.373  -0.145  1.00 39.380          H  
ATOM   2437  N   ILE A 154     -44.381  45.079   2.568  1.00 23.150          N  
ATOM   2438  CA  ILE A 154     -44.232  46.527   2.633  1.00 23.000          C  
ATOM   2439  C   ILE A 154     -44.202  47.001   4.077  1.00 22.750          C  
ATOM   2440  O   ILE A 154     -43.366  47.833   4.430  1.00 22.620          O  
ATOM   2441  CB  ILE A 154     -45.339  47.253   1.854  1.00 32.260          C  
ATOM   2442  CG1 ILE A 154     -45.156  46.973   0.349  1.00 32.260          C  
ATOM   2443  CG2 ILE A 154     -45.301  48.778   2.169  1.00 32.260          C  
ATOM   2444  CD1 ILE A 154     -46.340  47.334  -0.520  1.00 32.260          C  
ATOM   2445  H   ILE A 154     -45.183  44.666   2.075  1.00 27.780          H  
ATOM   2446  HA  ILE A 154     -43.274  46.788   2.175  1.00 27.600          H  
ATOM   2447  HB  ILE A 154     -46.308  46.845   2.145  1.00 38.710          H  
ATOM   2448 1HG1 ILE A 154     -44.295  47.542   0.002  1.00 38.710          H  
ATOM   2449 2HG1 ILE A 154     -44.941  45.918   0.213  1.00 38.710          H  
ATOM   2450 1HG2 ILE A 154     -46.084  49.292   1.627  1.00 38.710          H  
ATOM   2451 2HG2 ILE A 154     -45.451  48.954   3.231  1.00 38.710          H  
ATOM   2452 3HG2 ILE A 154     -44.330  49.185   1.875  1.00 38.710          H  
ATOM   2453 1HD1 ILE A 154     -46.087  47.098  -1.542  1.00 38.710          H  
ATOM   2454 2HD1 ILE A 154     -47.209  46.754  -0.216  1.00 38.710          H  
ATOM   2455 3HD1 ILE A 154     -46.565  48.390  -0.440  1.00 38.710          H  
ATOM   2456  N   THR A 155     -45.131  46.488   4.908  1.00 22.780          N  
ATOM   2457  CA  THR A 155     -45.183  46.870   6.317  1.00 22.680          C  
ATOM   2458  C   THR A 155     -43.834  46.557   6.947  1.00 22.620          C  
ATOM   2459  O   THR A 155     -43.259  47.411   7.630  1.00 22.570          O  
ATOM   2460  CB  THR A 155     -46.313  46.128   7.063  1.00 31.790          C  
ATOM   2461  OG1 THR A 155     -47.580  46.483   6.481  1.00 31.790          O  
ATOM   2462  CG2 THR A 155     -46.309  46.516   8.548  1.00 31.790          C  
ATOM   2463  H   THR A 155     -45.824  45.837   4.538  1.00 27.340          H  
ATOM   2464  HA  THR A 155     -45.359  47.940   6.388  1.00 27.220          H  
ATOM   2465  HB  THR A 155     -46.170  45.053   6.967  1.00 38.150          H  
ATOM   2466  HG1 THR A 155     -47.635  46.119   5.579  1.00 38.150          H  
ATOM   2467 1HG2 THR A 155     -47.115  45.990   9.056  1.00 38.150          H  
ATOM   2468 2HG2 THR A 155     -45.357  46.243   9.007  1.00 38.150          H  
ATOM   2469 3HG2 THR A 155     -46.460  47.590   8.643  1.00 38.150          H  
ATOM   2470  N   PHE A 156     -43.321  45.356   6.670  1.00 22.740          N  
ATOM   2471  CA  PHE A 156     -42.005  44.937   7.086  1.00 22.830          C  
ATOM   2472  C   PHE A 156     -40.883  45.833   6.634  1.00 22.790          C  
ATOM   2473  O   PHE A 156     -40.060  46.248   7.451  1.00 22.930          O  
ATOM   2474  CB  PHE A 156     -41.718  43.535   6.598  1.00 31.930          C  
ATOM   2475  CG  PHE A 156     -40.274  43.249   6.492  1.00 31.930          C  
ATOM   2476  CD1 PHE A 156     -39.483  43.110   7.564  1.00 31.930          C  
ATOM   2477  CD2 PHE A 156     -39.711  43.132   5.229  1.00 31.930          C  
ATOM   2478  CE1 PHE A 156     -38.163  42.885   7.432  1.00 31.930          C  
ATOM   2479  CE2 PHE A 156     -38.379  42.889   5.078  1.00 31.930          C  
ATOM   2480  CZ  PHE A 156     -37.593  42.771   6.194  1.00 31.930          C  
ATOM   2481  H   PHE A 156     -43.894  44.691   6.139  1.00 27.290          H  
ATOM   2482  HA  PHE A 156     -41.999  44.914   8.170  1.00 27.400          H  
ATOM   2483 1HB  PHE A 156     -42.141  42.855   7.304  1.00 38.310          H  
ATOM   2484 2HB  PHE A 156     -42.185  43.357   5.658  1.00 38.310          H  
ATOM   2485  HD1 PHE A 156     -39.903  43.193   8.518  1.00 38.310          H  
ATOM   2486  HD2 PHE A 156     -40.354  43.243   4.354  1.00 38.310          H  
ATOM   2487  HE1 PHE A 156     -37.575  42.801   8.319  1.00 38.310          H  
ATOM   2488  HE2 PHE A 156     -37.944  42.802   4.082  1.00 38.310          H  
ATOM   2489  HZ  PHE A 156     -36.526  42.590   6.096  1.00 38.310          H  
ATOM   2490  N   LEU A 157     -40.834  46.169   5.361  1.00 22.730          N  
ATOM   2491  CA  LEU A 157     -39.729  46.980   4.915  1.00 22.810          C  
ATOM   2492  C   LEU A 157     -39.728  48.312   5.648  1.00 23.140          C  
ATOM   2493  O   LEU A 157     -38.672  48.779   6.097  1.00 23.270          O  
ATOM   2494  CB  LEU A 157     -39.830  47.214   3.407  1.00 31.900          C  
ATOM   2495  CG  LEU A 157     -39.583  45.983   2.498  1.00 31.900          C  
ATOM   2496  CD1 LEU A 157     -39.974  46.344   1.087  1.00 31.900          C  
ATOM   2497  CD2 LEU A 157     -38.112  45.561   2.546  1.00 31.900          C  
ATOM   2498  H   LEU A 157     -41.523  45.801   4.704  1.00 27.280          H  
ATOM   2499  HA  LEU A 157     -38.820  46.449   5.158  1.00 27.370          H  
ATOM   2500 1HB  LEU A 157     -40.837  47.584   3.192  1.00 38.280          H  
ATOM   2501 2HB  LEU A 157     -39.115  47.985   3.131  1.00 38.280          H  
ATOM   2502  HG  LEU A 157     -40.197  45.162   2.830  1.00 38.280          H  
ATOM   2503 1HD1 LEU A 157     -39.820  45.483   0.437  1.00 38.280          H  
ATOM   2504 2HD1 LEU A 157     -41.026  46.628   1.063  1.00 38.280          H  
ATOM   2505 3HD1 LEU A 157     -39.364  47.174   0.739  1.00 38.280          H  
ATOM   2506 1HD2 LEU A 157     -37.966  44.701   1.897  1.00 38.280          H  
ATOM   2507 2HD2 LEU A 157     -37.481  46.381   2.203  1.00 38.280          H  
ATOM   2508 3HD2 LEU A 157     -37.822  45.291   3.550  1.00 38.280          H  
ATOM   2509  N   ILE A 158     -40.907  48.891   5.864  1.00 23.360          N  
ATOM   2510  CA  ILE A 158     -40.977  50.138   6.600  1.00 23.790          C  
ATOM   2511  C   ILE A 158     -40.497  49.925   8.039  1.00 24.080          C  
ATOM   2512  O   ILE A 158     -39.710  50.717   8.559  1.00 24.390          O  
ATOM   2513  CB  ILE A 158     -42.416  50.701   6.594  1.00 33.130          C  
ATOM   2514  CG1 ILE A 158     -42.792  51.122   5.142  1.00 33.130          C  
ATOM   2515  CG2 ILE A 158     -42.531  51.888   7.585  1.00 33.130          C  
ATOM   2516  CD1 ILE A 158     -44.270  51.401   4.925  1.00 33.130          C  
ATOM   2517  H   ILE A 158     -41.759  48.469   5.471  1.00 28.030          H  
ATOM   2518  HA  ILE A 158     -40.319  50.861   6.121  1.00 28.550          H  
ATOM   2519  HB  ILE A 158     -43.109  49.910   6.889  1.00 39.760          H  
ATOM   2520 1HG1 ILE A 158     -42.229  52.015   4.881  1.00 39.760          H  
ATOM   2521 2HG1 ILE A 158     -42.502  50.322   4.463  1.00 39.760          H  
ATOM   2522 1HG2 ILE A 158     -43.541  52.275   7.588  1.00 39.760          H  
ATOM   2523 2HG2 ILE A 158     -42.285  51.564   8.595  1.00 39.760          H  
ATOM   2524 3HG2 ILE A 158     -41.841  52.678   7.285  1.00 39.760          H  
ATOM   2525 1HD1 ILE A 158     -44.433  51.674   3.883  1.00 39.760          H  
ATOM   2526 2HD1 ILE A 158     -44.841  50.500   5.157  1.00 39.760          H  
ATOM   2527 3HD1 ILE A 158     -44.603  52.212   5.559  1.00 39.760          H  
ATOM   2528  N   ALA A 159     -41.009  48.873   8.693  1.00 24.090          N  
ATOM   2529  CA  ALA A 159     -40.674  48.532  10.068  1.00 24.470          C  
ATOM   2530  C   ALA A 159     -39.196  48.199  10.325  1.00 24.540          C  
ATOM   2531  O   ALA A 159     -38.667  48.572  11.376  1.00 25.020          O  
ATOM   2532  CB  ALA A 159     -41.519  47.349  10.499  1.00 34.110          C  
ATOM   2533  H   ALA A 159     -41.684  48.274   8.209  1.00 28.910          H  
ATOM   2534  HA  ALA A 159     -40.930  49.393  10.685  1.00 29.360          H  
ATOM   2535 1HB  ALA A 159     -41.324  47.110  11.542  1.00 40.930          H  
ATOM   2536 2HB  ALA A 159     -42.575  47.583  10.370  1.00 40.930          H  
ATOM   2537 3HB  ALA A 159     -41.264  46.499   9.879  1.00 40.930          H  
ATOM   2538  N   GLY A 160     -38.509  47.503   9.400  1.00 24.140          N  
ATOM   2539  CA  GLY A 160     -37.115  47.160   9.679  1.00 24.270          C  
ATOM   2540  C   GLY A 160     -36.122  46.978   8.514  1.00 24.200          C  
ATOM   2541  O   GLY A 160     -35.038  46.415   8.733  1.00 24.430          O  
ATOM   2542  H   GLY A 160     -38.989  47.167   8.565  1.00 28.970          H  
ATOM   2543 1HA  GLY A 160     -36.718  47.931  10.336  1.00 29.120          H  
ATOM   2544 2HA  GLY A 160     -37.111  46.247  10.272  1.00 29.120          H  
ATOM   2545  N   HIS A 161     -36.404  47.472   7.296  1.00 23.970          N  
ATOM   2546  CA  HIS A 161     -35.413  47.361   6.220  1.00 23.990          C  
ATOM   2547  C   HIS A 161     -34.221  48.238   6.553  1.00 23.700          C  
ATOM   2548  O   HIS A 161     -33.067  47.795   6.520  1.00 23.550          O  
ATOM   2549  CB  HIS A 161     -35.979  47.793   4.869  1.00 33.580          C  
ATOM   2550  CG  HIS A 161     -35.022  47.662   3.741  1.00 33.580          C  
ATOM   2551  ND1 HIS A 161     -34.658  46.440   3.210  1.00 33.580          N  
ATOM   2552  CD2 HIS A 161     -34.346  48.595   3.037  1.00 33.580          C  
ATOM   2553  CE1 HIS A 161     -33.802  46.631   2.224  1.00 33.580          C  
ATOM   2554  NE2 HIS A 161     -33.596  47.929   2.097  1.00 33.580          N  
ATOM   2555  H   HIS A 161     -37.291  47.929   7.074  1.00 28.760          H  
ATOM   2556  HA  HIS A 161     -35.067  46.331   6.134  1.00 28.790          H  
ATOM   2557 1HB  HIS A 161     -36.823  47.196   4.638  1.00 40.290          H  
ATOM   2558 2HB  HIS A 161     -36.315  48.827   4.920  1.00 40.290          H  
ATOM   2559  HD2 HIS A 161     -34.391  49.676   3.187  1.00 40.290          H  
ATOM   2560  HE1 HIS A 161     -33.345  45.849   1.618  1.00 40.290          H  
ATOM   2561  HE2 HIS A 161     -32.984  48.366   1.422  1.00 40.290          H  
ATOM   2562  N   GLU A 162     -34.515  49.500   6.883  1.00 23.720          N  
ATOM   2563  CA  GLU A 162     -33.504  50.489   7.214  1.00 23.490          C  
ATOM   2564  C   GLU A 162     -32.741  50.091   8.467  1.00 23.410          C  
ATOM   2565  O   GLU A 162     -31.547  50.367   8.576  1.00 23.150          O  
ATOM   2566  CB  GLU A 162     -34.149  51.859   7.396  1.00 32.980          C  
ATOM   2567  CG  GLU A 162     -34.688  52.467   6.104  1.00 32.980          C  
ATOM   2568  CD  GLU A 162     -35.367  53.788   6.326  1.00 32.980          C  
ATOM   2569  OE1 GLU A 162     -35.540  54.156   7.463  1.00 32.980          O  
ATOM   2570  OE2 GLU A 162     -35.715  54.427   5.362  1.00 32.980          O  
ATOM   2571  H   GLU A 162     -35.486  49.784   6.902  1.00 28.460          H  
ATOM   2572  HA  GLU A 162     -32.799  50.550   6.387  1.00 28.190          H  
ATOM   2573 1HB  GLU A 162     -34.976  51.779   8.102  1.00 39.570          H  
ATOM   2574 2HB  GLU A 162     -33.421  52.550   7.819  1.00 39.570          H  
ATOM   2575 1HG  GLU A 162     -33.861  52.604   5.407  1.00 39.570          H  
ATOM   2576 2HG  GLU A 162     -35.394  51.769   5.653  1.00 39.570          H  
ATOM   2577  N   THR A 163     -33.438  49.468   9.423  1.00 23.720          N  
ATOM   2578  CA  THR A 163     -32.837  49.028  10.673  1.00 23.790          C  
ATOM   2579  C   THR A 163     -31.809  47.930  10.393  1.00 23.700          C  
ATOM   2580  O   THR A 163     -30.680  47.983  10.905  1.00 23.570          O  
ATOM   2581  CB  THR A 163     -33.914  48.514  11.660  1.00 33.280          C  
ATOM   2582  OG1 THR A 163     -34.852  49.564  11.952  1.00 33.280          O  
ATOM   2583  CG2 THR A 163     -33.262  48.094  12.959  1.00 33.280          C  
ATOM   2584  H   THR A 163     -34.425  49.317   9.284  1.00 28.460          H  
ATOM   2585  HA  THR A 163     -32.321  49.872  11.130  1.00 28.550          H  
ATOM   2586  HB  THR A 163     -34.436  47.669  11.223  1.00 39.930          H  
ATOM   2587  HG1 THR A 163     -35.592  49.204  12.459  1.00 39.930          H  
ATOM   2588 1HG2 THR A 163     -34.025  47.738  13.647  1.00 39.930          H  
ATOM   2589 2HG2 THR A 163     -32.557  47.311  12.782  1.00 39.930          H  
ATOM   2590 3HG2 THR A 163     -32.746  48.945  13.397  1.00 39.930          H  
ATOM   2591  N   THR A 164     -32.195  46.949   9.559  1.00 23.860          N  
ATOM   2592  CA  THR A 164     -31.331  45.833   9.195  1.00 23.900          C  
ATOM   2593  C   THR A 164     -30.103  46.367   8.461  1.00 23.610          C  
ATOM   2594  O   THR A 164     -28.959  46.015   8.786  1.00 23.390          O  
ATOM   2595  CB  THR A 164     -32.076  44.839   8.260  1.00 33.440          C  
ATOM   2596  OG1 THR A 164     -33.240  44.324   8.908  1.00 33.440          O  
ATOM   2597  CG2 THR A 164     -31.176  43.661   7.950  1.00 33.440          C  
ATOM   2598  H   THR A 164     -33.152  46.944   9.202  1.00 28.630          H  
ATOM   2599  HA  THR A 164     -31.008  45.316  10.094  1.00 28.680          H  
ATOM   2600  HB  THR A 164     -32.369  45.343   7.337  1.00 40.130          H  
ATOM   2601  HG1 THR A 164     -33.927  45.025   8.953  1.00 40.130          H  
ATOM   2602 1HG2 THR A 164     -31.709  42.966   7.306  1.00 40.130          H  
ATOM   2603 2HG2 THR A 164     -30.276  43.999   7.443  1.00 40.130          H  
ATOM   2604 3HG2 THR A 164     -30.914  43.163   8.882  1.00 40.130          H  
ATOM   2605  N   SER A 165     -30.346  47.253   7.485  1.00 23.700          N  
ATOM   2606  CA  SER A 165     -29.298  47.872   6.690  1.00 23.550          C  
ATOM   2607  C   SER A 165     -28.365  48.670   7.582  1.00 23.350          C  
ATOM   2608  O   SER A 165     -27.141  48.570   7.452  1.00 23.270          O  
ATOM   2609  CB  SER A 165     -29.915  48.752   5.623  1.00 33.030          C  
ATOM   2610  OG  SER A 165     -28.933  49.357   4.822  1.00 33.030          O  
ATOM   2611  H   SER A 165     -31.317  47.483   7.254  1.00 28.440          H  
ATOM   2612  HA  SER A 165     -28.722  47.084   6.203  1.00 28.260          H  
ATOM   2613 1HB  SER A 165     -30.584  48.154   5.003  1.00 39.640          H  
ATOM   2614 2HB  SER A 165     -30.521  49.519   6.100  1.00 39.640          H  
ATOM   2615  HG  SER A 165     -29.410  49.809   4.125  1.00 39.640          H  
ATOM   2616  N   GLY A 166     -28.939  49.440   8.512  1.00 23.380          N  
ATOM   2617  CA  GLY A 166     -28.215  50.254   9.463  1.00 23.330          C  
ATOM   2618  C   GLY A 166     -27.214  49.416  10.233  1.00 23.120          C  
ATOM   2619  O   GLY A 166     -26.033  49.770  10.295  1.00 22.920          O  
ATOM   2620  H   GLY A 166     -29.954  49.508   8.544  1.00 28.060          H  
ATOM   2621 1HA  GLY A 166     -27.702  51.060   8.938  1.00 28.000          H  
ATOM   2622 2HA  GLY A 166     -28.927  50.711  10.152  1.00 28.000          H  
ATOM   2623  N   LEU A 167     -27.670  48.306  10.827  1.00 23.280          N  
ATOM   2624  CA  LEU A 167     -26.750  47.454  11.570  1.00 23.200          C  
ATOM   2625  C   LEU A 167     -25.627  46.919  10.713  1.00 22.940          C  
ATOM   2626  O   LEU A 167     -24.468  46.940  11.137  1.00 22.820          O  
ATOM   2627  CB  LEU A 167     -27.448  46.255  12.208  1.00 32.510          C  
ATOM   2628  CG  LEU A 167     -26.469  45.212  12.899  1.00 32.510          C  
ATOM   2629  CD1 LEU A 167     -25.681  45.859  14.036  1.00 32.510          C  
ATOM   2630  CD2 LEU A 167     -27.257  44.080  13.422  1.00 32.510          C  
ATOM   2631  H   LEU A 167     -28.669  48.075  10.765  1.00 27.940          H  
ATOM   2632  HA  LEU A 167     -26.319  48.065  12.359  1.00 27.840          H  
ATOM   2633 1HB  LEU A 167     -28.144  46.618  12.957  1.00 39.010          H  
ATOM   2634 2HB  LEU A 167     -28.019  45.746  11.435  1.00 39.010          H  
ATOM   2635  HG  LEU A 167     -25.761  44.834  12.164  1.00 39.010          H  
ATOM   2636 1HD1 LEU A 167     -25.024  45.110  14.483  1.00 39.010          H  
ATOM   2637 2HD1 LEU A 167     -25.072  46.678  13.668  1.00 39.010          H  
ATOM   2638 3HD1 LEU A 167     -26.370  46.232  14.791  1.00 39.010          H  
ATOM   2639 1HD2 LEU A 167     -26.581  43.367  13.880  1.00 39.010          H  
ATOM   2640 2HD2 LEU A 167     -27.947  44.466  14.158  1.00 39.010          H  
ATOM   2641 3HD2 LEU A 167     -27.803  43.599  12.639  1.00 39.010          H  
ATOM   2642  N   LEU A 168     -25.950  46.403   9.530  1.00 22.960          N  
ATOM   2643  CA  LEU A 168     -24.890  45.855   8.711  1.00 22.830          C  
ATOM   2644  C   LEU A 168     -23.886  46.926   8.339  1.00 22.600          C  
ATOM   2645  O   LEU A 168     -22.675  46.690   8.420  1.00 22.560          O  
ATOM   2646  CB  LEU A 168     -25.445  45.199   7.444  1.00 32.010          C  
ATOM   2647  CG  LEU A 168     -24.389  44.627   6.444  1.00 32.010          C  
ATOM   2648  CD1 LEU A 168     -23.513  43.553   7.114  1.00 32.010          C  
ATOM   2649  CD2 LEU A 168     -25.133  44.042   5.262  1.00 32.010          C  
ATOM   2650  H   LEU A 168     -26.927  46.396   9.210  1.00 27.550          H  
ATOM   2651  HA  LEU A 168     -24.385  45.097   9.300  1.00 27.400          H  
ATOM   2652 1HB  LEU A 168     -26.099  44.388   7.734  1.00 38.420          H  
ATOM   2653 2HB  LEU A 168     -26.047  45.943   6.913  1.00 38.420          H  
ATOM   2654  HG  LEU A 168     -23.737  45.430   6.100  1.00 38.420          H  
ATOM   2655 1HD1 LEU A 168     -22.795  43.175   6.388  1.00 38.420          H  
ATOM   2656 2HD1 LEU A 168     -22.967  43.976   7.954  1.00 38.420          H  
ATOM   2657 3HD1 LEU A 168     -24.133  42.739   7.461  1.00 38.420          H  
ATOM   2658 1HD2 LEU A 168     -24.418  43.649   4.539  1.00 38.420          H  
ATOM   2659 2HD2 LEU A 168     -25.787  43.238   5.603  1.00 38.420          H  
ATOM   2660 3HD2 LEU A 168     -25.731  44.825   4.794  1.00 38.420          H  
ATOM   2661  N   SER A 169     -24.368  48.106   7.938  1.00 22.550          N  
ATOM   2662  CA  SER A 169     -23.476  49.180   7.568  1.00 22.450          C  
ATOM   2663  C   SER A 169     -22.611  49.598   8.739  1.00 22.340          C  
ATOM   2664  O   SER A 169     -21.404  49.783   8.580  1.00 22.400          O  
ATOM   2665  CB  SER A 169     -24.269  50.359   7.042  1.00 31.470          C  
ATOM   2666  OG  SER A 169     -24.860  50.063   5.803  1.00 31.470          O  
ATOM   2667  H   SER A 169     -25.380  48.261   7.867  1.00 27.060          H  
ATOM   2668  HA  SER A 169     -22.831  48.803   6.781  1.00 26.940          H  
ATOM   2669 1HB  SER A 169     -25.054  50.594   7.765  1.00 37.760          H  
ATOM   2670 2HB  SER A 169     -23.638  51.232   6.957  1.00 37.760          H  
ATOM   2671  HG  SER A 169     -25.567  50.710   5.692  1.00 37.760          H  
ATOM   2672  N   PHE A 170     -23.201  49.713   9.934  1.00 22.320          N  
ATOM   2673  CA  PHE A 170     -22.423  50.067  11.104  1.00 22.350          C  
ATOM   2674  C   PHE A 170     -21.316  49.080  11.337  1.00 22.400          C  
ATOM   2675  O   PHE A 170     -20.162  49.468  11.557  1.00 22.480          O  
ATOM   2676  CB  PHE A 170     -23.259  50.120  12.377  1.00 31.280          C  
ATOM   2677  CG  PHE A 170     -22.364  50.259  13.571  1.00 31.280          C  
ATOM   2678  CD1 PHE A 170     -21.788  51.473  13.898  1.00 31.280          C  
ATOM   2679  CD2 PHE A 170     -22.061  49.142  14.354  1.00 31.280          C  
ATOM   2680  CE1 PHE A 170     -20.927  51.572  14.971  1.00 31.280          C  
ATOM   2681  CE2 PHE A 170     -21.204  49.243  15.419  1.00 31.280          C  
ATOM   2682  CZ  PHE A 170     -20.633  50.457  15.727  1.00 31.280          C  
ATOM   2683  H   PHE A 170     -24.211  49.579  10.026  1.00 26.780          H  
ATOM   2684  HA  PHE A 170     -21.978  51.047  10.940  1.00 26.820          H  
ATOM   2685 1HB  PHE A 170     -23.946  50.963  12.342  1.00 37.530          H  
ATOM   2686 2HB  PHE A 170     -23.848  49.208  12.475  1.00 37.530          H  
ATOM   2687  HD1 PHE A 170     -22.010  52.353  13.293  1.00 37.530          H  
ATOM   2688  HD2 PHE A 170     -22.506  48.177  14.107  1.00 37.530          H  
ATOM   2689  HE1 PHE A 170     -20.473  52.531  15.216  1.00 37.530          H  
ATOM   2690  HE2 PHE A 170     -20.968  48.363  16.016  1.00 37.530          H  
ATOM   2691  HZ  PHE A 170     -19.948  50.537  16.568  1.00 37.530          H  
ATOM   2692  N   ALA A 171     -21.679  47.793  11.345  1.00 22.460          N  
ATOM   2693  CA  ALA A 171     -20.709  46.770  11.619  1.00 22.590          C  
ATOM   2694  C   ALA A 171     -19.583  46.826  10.610  1.00 22.680          C  
ATOM   2695  O   ALA A 171     -18.418  46.756  10.998  1.00 22.820          O  
ATOM   2696  CB  ALA A 171     -21.376  45.410  11.597  1.00 31.570          C  
ATOM   2697  H   ALA A 171     -22.653  47.530  11.165  1.00 26.950          H  
ATOM   2698  HA  ALA A 171     -20.290  46.955  12.609  1.00 27.110          H  
ATOM   2699 1HB  ALA A 171     -20.645  44.638  11.824  1.00 37.890          H  
ATOM   2700 2HB  ALA A 171     -22.179  45.388  12.336  1.00 37.890          H  
ATOM   2701 3HB  ALA A 171     -21.798  45.236  10.603  1.00 37.890          H  
ATOM   2702  N   LEU A 172     -19.910  47.033   9.330  1.00 22.700          N  
ATOM   2703  CA  LEU A 172     -18.862  47.126   8.342  1.00 22.910          C  
ATOM   2704  C   LEU A 172     -18.004  48.356   8.549  1.00 22.890          C  
ATOM   2705  O   LEU A 172     -16.789  48.240   8.531  1.00 23.030          O  
ATOM   2706  CB  LEU A 172     -19.463  47.136   6.934  1.00 31.990          C  
ATOM   2707  CG  LEU A 172     -20.088  45.809   6.438  1.00 31.990          C  
ATOM   2708  CD1 LEU A 172     -20.861  46.074   5.169  1.00 31.990          C  
ATOM   2709  CD2 LEU A 172     -18.983  44.786   6.153  1.00 31.990          C  
ATOM   2710  H   LEU A 172     -20.893  47.073   9.043  1.00 27.240          H  
ATOM   2711  HA  LEU A 172     -18.219  46.262   8.452  1.00 27.490          H  
ATOM   2712 1HB  LEU A 172     -20.253  47.884   6.923  1.00 38.390          H  
ATOM   2713 2HB  LEU A 172     -18.692  47.436   6.228  1.00 38.390          H  
ATOM   2714  HG  LEU A 172     -20.772  45.420   7.190  1.00 38.390          H  
ATOM   2715 1HD1 LEU A 172     -21.312  45.148   4.815  1.00 38.390          H  
ATOM   2716 2HD1 LEU A 172     -21.648  46.801   5.373  1.00 38.390          H  
ATOM   2717 3HD1 LEU A 172     -20.191  46.460   4.411  1.00 38.390          H  
ATOM   2718 1HD2 LEU A 172     -19.438  43.863   5.792  1.00 38.390          H  
ATOM   2719 2HD2 LEU A 172     -18.309  45.180   5.390  1.00 38.390          H  
ATOM   2720 3HD2 LEU A 172     -18.420  44.568   7.051  1.00 38.390          H  
ATOM   2721  N   TYR A 173     -18.580  49.529   8.845  1.00 22.850          N  
ATOM   2722  CA  TYR A 173     -17.717  50.698   9.014  1.00 23.070          C  
ATOM   2723  C   TYR A 173     -16.734  50.441  10.158  1.00 23.020          C  
ATOM   2724  O   TYR A 173     -15.535  50.702  10.049  1.00 23.290          O  
ATOM   2725  CB  TYR A 173     -18.523  51.974   9.319  1.00 32.210          C  
ATOM   2726  CG  TYR A 173     -19.345  52.560   8.152  1.00 32.210          C  
ATOM   2727  CD1 TYR A 173     -20.722  52.717   8.297  1.00 32.210          C  
ATOM   2728  CD2 TYR A 173     -18.744  52.931   6.953  1.00 32.210          C  
ATOM   2729  CE1 TYR A 173     -21.484  53.229   7.274  1.00 32.210          C  
ATOM   2730  CE2 TYR A 173     -19.537  53.437   5.925  1.00 32.210          C  
ATOM   2731  CZ  TYR A 173     -20.882  53.585   6.086  1.00 32.210          C  
ATOM   2732  OH  TYR A 173     -21.641  54.094   5.057  1.00 32.210          O  
ATOM   2733  H   TYR A 173     -19.600  49.616   8.882  1.00 27.420          H  
ATOM   2734  HA  TYR A 173     -17.150  50.850   8.100  1.00 27.680          H  
ATOM   2735 1HB  TYR A 173     -19.217  51.758  10.137  1.00 38.650          H  
ATOM   2736 2HB  TYR A 173     -17.843  52.750   9.673  1.00 38.650          H  
ATOM   2737  HD1 TYR A 173     -21.203  52.432   9.229  1.00 38.650          H  
ATOM   2738  HD2 TYR A 173     -17.668  52.815   6.806  1.00 38.650          H  
ATOM   2739  HE1 TYR A 173     -22.558  53.348   7.402  1.00 38.650          H  
ATOM   2740  HE2 TYR A 173     -19.099  53.714   4.980  1.00 38.650          H  
ATOM   2741  HH  TYR A 173     -21.076  54.271   4.300  1.00 38.650          H  
ATOM   2742  N   PHE A 174     -17.236  49.875  11.252  1.00 22.780          N  
ATOM   2743  CA  PHE A 174     -16.386  49.567  12.385  1.00 22.760          C  
ATOM   2744  C   PHE A 174     -15.252  48.613  12.028  1.00 22.910          C  
ATOM   2745  O   PHE A 174     -14.076  48.880  12.329  1.00 23.180          O  
ATOM   2746  CB  PHE A 174     -17.231  48.988  13.519  1.00 31.870          C  
ATOM   2747  CG  PHE A 174     -16.423  48.412  14.614  1.00 31.870          C  
ATOM   2748  CD1 PHE A 174     -15.721  49.207  15.501  1.00 31.870          C  
ATOM   2749  CD2 PHE A 174     -16.373  47.040  14.761  1.00 31.870          C  
ATOM   2750  CE1 PHE A 174     -14.967  48.629  16.504  1.00 31.870          C  
ATOM   2751  CE2 PHE A 174     -15.638  46.468  15.755  1.00 31.870          C  
ATOM   2752  CZ  PHE A 174     -14.925  47.258  16.628  1.00 31.870          C  
ATOM   2753  H   PHE A 174     -18.241  49.672  11.306  1.00 27.340          H  
ATOM   2754  HA  PHE A 174     -15.943  50.498  12.734  1.00 27.310          H  
ATOM   2755 1HB  PHE A 174     -17.874  49.766  13.929  1.00 38.250          H  
ATOM   2756 2HB  PHE A 174     -17.884  48.212  13.122  1.00 38.250          H  
ATOM   2757  HD1 PHE A 174     -15.756  50.290  15.397  1.00 38.250          H  
ATOM   2758  HD2 PHE A 174     -16.933  46.410  14.067  1.00 38.250          H  
ATOM   2759  HE1 PHE A 174     -14.407  49.259  17.197  1.00 38.250          H  
ATOM   2760  HE2 PHE A 174     -15.617  45.386  15.853  1.00 38.250          H  
ATOM   2761  HZ  PHE A 174     -14.336  46.800  17.421  1.00 38.250          H  
ATOM   2762  N   LEU A 175     -15.596  47.492  11.402  1.00 22.860          N  
ATOM   2763  CA  LEU A 175     -14.603  46.493  11.084  1.00 23.130          C  
ATOM   2764  C   LEU A 175     -13.600  46.964  10.041  1.00 23.490          C  
ATOM   2765  O   LEU A 175     -12.412  46.691  10.162  1.00 23.830          O  
ATOM   2766  CB  LEU A 175     -15.306  45.238  10.555  1.00 32.270          C  
ATOM   2767  CG  LEU A 175     -16.214  44.459  11.546  1.00 32.270          C  
ATOM   2768  CD1 LEU A 175     -16.923  43.372  10.770  1.00 32.270          C  
ATOM   2769  CD2 LEU A 175     -15.419  43.895  12.697  1.00 32.270          C  
ATOM   2770  H   LEU A 175     -16.579  47.325  11.163  1.00 27.430          H  
ATOM   2771  HA  LEU A 175     -14.048  46.266  11.989  1.00 27.760          H  
ATOM   2772 1HB  LEU A 175     -15.931  45.543   9.712  1.00 38.730          H  
ATOM   2773 2HB  LEU A 175     -14.560  44.559  10.190  1.00 38.730          H  
ATOM   2774  HG  LEU A 175     -16.958  45.124  11.948  1.00 38.730          H  
ATOM   2775 1HD1 LEU A 175     -17.591  42.827  11.436  1.00 38.730          H  
ATOM   2776 2HD1 LEU A 175     -17.505  43.827   9.965  1.00 38.730          H  
ATOM   2777 3HD1 LEU A 175     -16.188  42.687  10.348  1.00 38.730          H  
ATOM   2778 1HD2 LEU A 175     -16.094  43.363  13.367  1.00 38.730          H  
ATOM   2779 2HD2 LEU A 175     -14.675  43.218  12.348  1.00 38.730          H  
ATOM   2780 3HD2 LEU A 175     -14.945  44.699  13.241  1.00 38.730          H  
ATOM   2781  N   VAL A 176     -14.037  47.702   9.023  1.00 23.520          N  
ATOM   2782  CA  VAL A 176     -13.076  48.091   8.003  1.00 23.980          C  
ATOM   2783  C   VAL A 176     -12.102  49.139   8.540  1.00 24.220          C  
ATOM   2784  O   VAL A 176     -10.942  49.163   8.121  1.00 24.680          O  
ATOM   2785  CB  VAL A 176     -13.746  48.546   6.692  1.00 33.390          C  
ATOM   2786  CG1 VAL A 176     -14.674  47.452   6.155  1.00 33.390          C  
ATOM   2787  CG2 VAL A 176     -14.467  49.818   6.862  1.00 33.390          C  
ATOM   2788  H   VAL A 176     -15.028  47.939   8.941  1.00 28.220          H  
ATOM   2789  HA  VAL A 176     -12.494  47.211   7.749  1.00 28.780          H  
ATOM   2790  HB  VAL A 176     -12.995  48.668   5.978  1.00 40.070          H  
ATOM   2791 1HG1 VAL A 176     -15.097  47.769   5.202  1.00 40.070          H  
ATOM   2792 2HG1 VAL A 176     -14.108  46.556   6.016  1.00 40.070          H  
ATOM   2793 3HG1 VAL A 176     -15.470  47.252   6.846  1.00 40.070          H  
ATOM   2794 1HG2 VAL A 176     -14.887  50.084   5.939  1.00 40.070          H  
ATOM   2795 2HG2 VAL A 176     -15.231  49.711   7.579  1.00 40.070          H  
ATOM   2796 3HG2 VAL A 176     -13.803  50.586   7.174  1.00 40.070          H  
ATOM   2797  N   LYS A 177     -12.560  50.029   9.443  1.00 24.000          N  
ATOM   2798  CA  LYS A 177     -11.662  50.996  10.068  1.00 24.330          C  
ATOM   2799  C   LYS A 177     -10.579  50.250  10.841  1.00 24.470          C  
ATOM   2800  O   LYS A 177      -9.405  50.627  10.807  1.00 25.000          O  
ATOM   2801  CB  LYS A 177     -12.417  51.940  11.007  1.00 33.930          C  
ATOM   2802  CG  LYS A 177     -11.554  53.038  11.659  1.00 33.930          C  
ATOM   2803  CD  LYS A 177     -12.426  54.001  12.485  1.00 33.930          C  
ATOM   2804  CE  LYS A 177     -11.623  55.174  13.089  1.00 33.930          C  
ATOM   2805  NZ  LYS A 177     -10.642  54.722  14.129  1.00 33.930          N  
ATOM   2806  H   LYS A 177     -13.558  50.048   9.683  1.00 28.800          H  
ATOM   2807  HA  LYS A 177     -11.170  51.581   9.296  1.00 29.200          H  
ATOM   2808 1HB  LYS A 177     -13.223  52.415  10.482  1.00 40.720          H  
ATOM   2809 2HB  LYS A 177     -12.870  51.351  11.809  1.00 40.720          H  
ATOM   2810 1HG  LYS A 177     -10.810  52.568  12.306  1.00 40.720          H  
ATOM   2811 2HG  LYS A 177     -11.036  53.594  10.877  1.00 40.720          H  
ATOM   2812 1HD  LYS A 177     -13.212  54.409  11.843  1.00 40.720          H  
ATOM   2813 2HD  LYS A 177     -12.901  53.443  13.294  1.00 40.720          H  
ATOM   2814 1HE  LYS A 177     -11.083  55.690  12.294  1.00 40.720          H  
ATOM   2815 2HE  LYS A 177     -12.321  55.871  13.550  1.00 40.720          H  
ATOM   2816 1HZ  LYS A 177     -10.152  55.526  14.501  1.00 40.720          H  
ATOM   2817 2HZ  LYS A 177     -11.139  54.252  14.874  1.00 40.720          H  
ATOM   2818 3HZ  LYS A 177      -9.974  54.084  13.721  1.00 40.720          H  
ATOM   2819  N   ASN A 178     -10.990  49.190  11.545  1.00 24.080          N  
ATOM   2820  CA  ASN A 178     -10.110  48.352  12.341  1.00 24.250          C  
ATOM   2821  C   ASN A 178      -9.857  46.969  11.681  1.00 24.110          C  
ATOM   2822  O   ASN A 178     -10.380  45.973  12.202  1.00 23.670          O  
ATOM   2823  CB  ASN A 178     -10.752  48.157  13.699  1.00 33.880          C  
ATOM   2824  CG  ASN A 178     -10.881  49.439  14.450  1.00 33.880          C  
ATOM   2825  OD1 ASN A 178      -9.895  49.968  14.980  1.00 33.880          O  
ATOM   2826  ND2 ASN A 178     -12.073  49.974  14.496  1.00 33.880          N  
ATOM   2827  H   ASN A 178     -11.998  48.993  11.564  1.00 28.900          H  
ATOM   2828  HA  ASN A 178      -9.178  48.881  12.490  1.00 29.100          H  
ATOM   2829 1HB  ASN A 178     -11.751  47.722  13.570  1.00 40.660          H  
ATOM   2830 2HB  ASN A 178     -10.164  47.461  14.288  1.00 40.660          H  
ATOM   2831 1HD2 ASN A 178     -12.212  50.836  14.980  1.00 40.660          H  
ATOM   2832 2HD2 ASN A 178     -12.849  49.518  14.025  1.00 40.660          H  
ATOM   2833  N   PRO A 179      -8.941  46.833  10.671  1.00 24.600          N  
ATOM   2834  CA  PRO A 179      -8.699  45.634   9.853  1.00 24.680          C  
ATOM   2835  C   PRO A 179      -8.283  44.424  10.681  1.00 24.660          C  
ATOM   2836  O   PRO A 179      -8.415  43.277  10.249  1.00 24.570          O  
ATOM   2837  CB  PRO A 179      -7.550  46.072   8.928  1.00 37.020          C  
ATOM   2838  CG  PRO A 179      -6.896  47.230   9.621  1.00 37.020          C  
ATOM   2839  CD  PRO A 179      -8.026  47.946  10.326  1.00 37.020          C  
ATOM   2840  HA  PRO A 179      -9.607  45.422   9.267  1.00 29.620          H  
ATOM   2841 1HB  PRO A 179      -6.860  45.231   8.758  1.00 44.420          H  
ATOM   2842 2HB  PRO A 179      -7.930  46.361   7.965  1.00 44.420          H  
ATOM   2843 1HG  PRO A 179      -6.101  46.886  10.301  1.00 44.420          H  
ATOM   2844 2HG  PRO A 179      -6.410  47.875   8.871  1.00 44.420          H  
ATOM   2845 1HD  PRO A 179      -7.606  48.457  11.190  1.00 44.420          H  
ATOM   2846 2HD  PRO A 179      -8.522  48.639   9.626  1.00 44.420          H  
ATOM   2847  N   HIS A 180      -7.752  44.704  11.864  1.00 24.870          N  
ATOM   2848  CA  HIS A 180      -7.332  43.703  12.822  1.00 25.010          C  
ATOM   2849  C   HIS A 180      -8.562  42.919  13.260  1.00 24.310          C  
ATOM   2850  O   HIS A 180      -8.575  41.681  13.303  1.00 24.380          O  
ATOM   2851  CB  HIS A 180      -6.675  44.394  14.022  1.00 34.960          C  
ATOM   2852  CG  HIS A 180      -6.198  43.489  15.104  1.00 34.960          C  
ATOM   2853  ND1 HIS A 180      -5.067  42.708  14.986  1.00 34.960          N  
ATOM   2854  CD2 HIS A 180      -6.695  43.254  16.334  1.00 34.960          C  
ATOM   2855  CE1 HIS A 180      -4.888  42.028  16.104  1.00 34.960          C  
ATOM   2856  NE2 HIS A 180      -5.865  42.341  16.945  1.00 34.960          N  
ATOM   2857  H   HIS A 180      -7.652  45.673  12.128  1.00 29.840          H  
ATOM   2858  HA  HIS A 180      -6.621  43.014  12.367  1.00 30.010          H  
ATOM   2859 1HB  HIS A 180      -5.823  44.976  13.673  1.00 41.950          H  
ATOM   2860 2HB  HIS A 180      -7.382  45.095  14.463  1.00 41.950          H  
ATOM   2861  HD1 HIS A 180      -4.542  42.549  14.149  1.00 41.950          H  
ATOM   2862  HD2 HIS A 180      -7.567  43.644  16.861  1.00 41.950          H  
ATOM   2863  HE1 HIS A 180      -4.041  41.351  16.211  1.00 41.950          H  
ATOM   2864  N   VAL A 181      -9.575  43.691  13.649  1.00 23.710          N  
ATOM   2865  CA  VAL A 181     -10.812  43.190  14.183  1.00 23.070          C  
ATOM   2866  C   VAL A 181     -11.560  42.542  13.038  1.00 22.670          C  
ATOM   2867  O   VAL A 181     -12.215  41.520  13.231  1.00 22.520          O  
ATOM   2868  CB  VAL A 181     -11.642  44.303  14.840  1.00 32.550          C  
ATOM   2869  CG1 VAL A 181     -12.967  43.734  15.309  1.00 32.550          C  
ATOM   2870  CG2 VAL A 181     -10.856  44.920  15.989  1.00 32.550          C  
ATOM   2871  H   VAL A 181      -9.504  44.689  13.474  1.00 28.450          H  
ATOM   2872  HA  VAL A 181     -10.593  42.432  14.935  1.00 27.680          H  
ATOM   2873  HB  VAL A 181     -11.865  45.072  14.097  1.00 39.060          H  
ATOM   2874 1HG1 VAL A 181     -13.545  44.520  15.754  1.00 39.060          H  
ATOM   2875 2HG1 VAL A 181     -13.506  43.310  14.494  1.00 39.060          H  
ATOM   2876 3HG1 VAL A 181     -12.783  42.956  16.050  1.00 39.060          H  
ATOM   2877 1HG2 VAL A 181     -11.444  45.718  16.447  1.00 39.060          H  
ATOM   2878 2HG2 VAL A 181     -10.640  44.153  16.730  1.00 39.060          H  
ATOM   2879 3HG2 VAL A 181      -9.922  45.331  15.616  1.00 39.060          H  
ATOM   2880  N   LEU A 182     -11.521  43.181  11.861  1.00 22.590          N  
ATOM   2881  CA  LEU A 182     -12.195  42.636  10.691  1.00 22.300          C  
ATOM   2882  C   LEU A 182     -11.745  41.240  10.416  1.00 22.810          C  
ATOM   2883  O   LEU A 182     -12.588  40.377  10.200  1.00 22.700          O  
ATOM   2884  CB  LEU A 182     -11.938  43.458   9.437  1.00 31.340          C  
ATOM   2885  CG  LEU A 182     -12.729  43.054   8.156  1.00 31.340          C  
ATOM   2886  CD1 LEU A 182     -12.954  44.294   7.357  1.00 31.340          C  
ATOM   2887  CD2 LEU A 182     -11.926  42.032   7.283  1.00 31.340          C  
ATOM   2888  H   LEU A 182     -10.996  44.059  11.803  1.00 27.110          H  
ATOM   2889  HA  LEU A 182     -13.258  42.611  10.873  1.00 26.760          H  
ATOM   2890 1HB  LEU A 182     -12.133  44.468   9.652  1.00 37.600          H  
ATOM   2891 2HB  LEU A 182     -10.882  43.368   9.194  1.00 37.600          H  
ATOM   2892  HG  LEU A 182     -13.696  42.623   8.435  1.00 37.600          H  
ATOM   2893 1HD1 LEU A 182     -13.513  44.050   6.456  1.00 37.600          H  
ATOM   2894 2HD1 LEU A 182     -13.519  45.002   7.944  1.00 37.600          H  
ATOM   2895 3HD1 LEU A 182     -11.997  44.720   7.095  1.00 37.600          H  
ATOM   2896 1HD2 LEU A 182     -12.504  41.800   6.390  1.00 37.600          H  
ATOM   2897 2HD2 LEU A 182     -10.975  42.473   6.994  1.00 37.600          H  
ATOM   2898 3HD2 LEU A 182     -11.737  41.109   7.800  1.00 37.600          H  
ATOM   2899  N   GLN A 183     -10.435  40.990  10.378  1.00 23.420          N  
ATOM   2900  CA  GLN A 183     -10.021  39.633  10.088  1.00 24.040          C  
ATOM   2901  C   GLN A 183     -10.484  38.664  11.167  1.00 24.020          C  
ATOM   2902  O   GLN A 183     -10.914  37.561  10.836  1.00 24.170          O  
ATOM   2903  CB  GLN A 183      -8.516  39.571   9.862  1.00 33.410          C  
ATOM   2904  CG  GLN A 183      -8.070  40.208   8.529  1.00 33.410          C  
ATOM   2905  CD  GLN A 183      -8.527  39.386   7.288  1.00 33.410          C  
ATOM   2906  OE1 GLN A 183      -8.300  38.177   7.253  1.00 33.410          O  
ATOM   2907  NE2 GLN A 183      -9.148  40.035   6.303  1.00 33.410          N  
ATOM   2908  H   GLN A 183      -9.747  41.739  10.517  1.00 28.100          H  
ATOM   2909  HA  GLN A 183     -10.495  39.331   9.159  1.00 28.850          H  
ATOM   2910 1HB  GLN A 183      -8.012  40.107  10.674  1.00 40.090          H  
ATOM   2911 2HB  GLN A 183      -8.180  38.535   9.888  1.00 40.090          H  
ATOM   2912 1HG  GLN A 183      -8.515  41.204   8.460  1.00 40.090          H  
ATOM   2913 2HG  GLN A 183      -6.985  40.283   8.516  1.00 40.090          H  
ATOM   2914 1HE2 GLN A 183      -9.468  39.531   5.452  1.00 40.090          H  
ATOM   2915 2HE2 GLN A 183      -9.310  41.016   6.382  1.00 40.090          H  
ATOM   2916  N   LYS A 184     -10.469  39.061  12.447  1.00 23.890          N  
ATOM   2917  CA  LYS A 184     -10.955  38.126  13.461  1.00 23.940          C  
ATOM   2918  C   LYS A 184     -12.448  37.836  13.262  1.00 23.380          C  
ATOM   2919  O   LYS A 184     -12.899  36.686  13.381  1.00 23.530          O  
ATOM   2920  CB  LYS A 184     -10.743  38.677  14.872  1.00 33.500          C  
ATOM   2921  CG  LYS A 184      -9.300  38.737  15.318  1.00 33.500          C  
ATOM   2922  CD  LYS A 184      -9.182  39.286  16.737  1.00 33.500          C  
ATOM   2923  CE  LYS A 184      -7.734  39.410  17.148  1.00 33.500          C  
ATOM   2924  NZ  LYS A 184      -7.582  39.941  18.540  1.00 33.500          N  
ATOM   2925  H   LYS A 184     -10.065  39.970  12.709  1.00 28.670          H  
ATOM   2926  HA  LYS A 184     -10.410  37.186  13.357  1.00 28.730          H  
ATOM   2927 1HB  LYS A 184     -11.147  39.691  14.922  1.00 40.200          H  
ATOM   2928 2HB  LYS A 184     -11.295  38.069  15.585  1.00 40.200          H  
ATOM   2929 1HG  LYS A 184      -8.867  37.737  15.276  1.00 40.200          H  
ATOM   2930 2HG  LYS A 184      -8.743  39.384  14.639  1.00 40.200          H  
ATOM   2931 1HD  LYS A 184      -9.642  40.277  16.778  1.00 40.200          H  
ATOM   2932 2HD  LYS A 184      -9.699  38.630  17.436  1.00 40.200          H  
ATOM   2933 1HE  LYS A 184      -7.251  38.438  17.084  1.00 40.200          H  
ATOM   2934 2HE  LYS A 184      -7.250  40.084  16.452  1.00 40.200          H  
ATOM   2935 1HZ  LYS A 184      -6.596  40.025  18.755  1.00 40.200          H  
ATOM   2936 2HZ  LYS A 184      -8.019  40.849  18.625  1.00 40.200          H  
ATOM   2937 3HZ  LYS A 184      -8.018  39.307  19.192  1.00 40.200          H  
ATOM   2938  N   ALA A 185     -13.219  38.894  12.980  1.00 22.830          N  
ATOM   2939  CA  ALA A 185     -14.647  38.776  12.754  1.00 22.380          C  
ATOM   2940  C   ALA A 185     -14.926  37.923  11.530  1.00 22.540          C  
ATOM   2941  O   ALA A 185     -15.855  37.109  11.531  1.00 22.540          O  
ATOM   2942  CB  ALA A 185     -15.259  40.152  12.573  1.00 31.510          C  
ATOM   2943  H   ALA A 185     -12.791  39.821  12.936  1.00 27.400          H  
ATOM   2944  HA  ALA A 185     -15.091  38.289  13.620  1.00 26.860          H  
ATOM   2945 1HB  ALA A 185     -16.332  40.062  12.421  1.00 37.810          H  
ATOM   2946 2HB  ALA A 185     -15.063  40.752  13.460  1.00 37.810          H  
ATOM   2947 3HB  ALA A 185     -14.809  40.634  11.707  1.00 37.810          H  
ATOM   2948  N   ALA A 186     -14.117  38.113  10.485  1.00 22.810          N  
ATOM   2949  CA  ALA A 186     -14.254  37.371   9.257  1.00 23.100          C  
ATOM   2950  C   ALA A 186     -14.022  35.897   9.498  1.00 23.610          C  
ATOM   2951  O   ALA A 186     -14.745  35.079   8.939  1.00 23.750          O  
ATOM   2952  CB  ALA A 186     -13.294  37.891   8.214  1.00 32.220          C  
ATOM   2953  H   ALA A 186     -13.402  38.833  10.539  1.00 27.370          H  
ATOM   2954  HA  ALA A 186     -15.272  37.504   8.896  1.00 27.720          H  
ATOM   2955 1HB  ALA A 186     -13.440  37.340   7.297  1.00 38.670          H  
ATOM   2956 2HB  ALA A 186     -13.483  38.950   8.043  1.00 38.670          H  
ATOM   2957 3HB  ALA A 186     -12.275  37.758   8.569  1.00 38.670          H  
ATOM   2958  N   GLU A 187     -13.029  35.544  10.328  1.00 23.970          N  
ATOM   2959  CA  GLU A 187     -12.771  34.138  10.619  1.00 24.540          C  
ATOM   2960  C   GLU A 187     -13.959  33.499  11.313  1.00 24.320          C  
ATOM   2961  O   GLU A 187     -14.332  32.365  10.981  1.00 24.680          O  
ATOM   2962  CB  GLU A 187     -11.514  33.966  11.465  1.00 34.130          C  
ATOM   2963  CG  GLU A 187     -10.204  34.239  10.741  1.00 34.130          C  
ATOM   2964  CD  GLU A 187      -9.007  34.130  11.647  1.00 34.130          C  
ATOM   2965  OE1 GLU A 187      -9.196  33.976  12.833  1.00 34.130          O  
ATOM   2966  OE2 GLU A 187      -7.908  34.198  11.156  1.00 34.130          O  
ATOM   2967  H   GLU A 187     -12.406  36.269  10.706  1.00 28.760          H  
ATOM   2968  HA  GLU A 187     -12.618  33.614   9.683  1.00 29.450          H  
ATOM   2969 1HB  GLU A 187     -11.565  34.639  12.321  1.00 40.950          H  
ATOM   2970 2HB  GLU A 187     -11.475  32.956  11.846  1.00 40.950          H  
ATOM   2971 1HG  GLU A 187     -10.097  33.510   9.943  1.00 40.950          H  
ATOM   2972 2HG  GLU A 187     -10.235  35.224  10.288  1.00 40.950          H  
ATOM   2973  N   GLU A 188     -14.594  34.232  12.234  1.00 23.810          N  
ATOM   2974  CA  GLU A 188     -15.758  33.676  12.902  1.00 23.680          C  
ATOM   2975  C   GLU A 188     -16.877  33.531  11.879  1.00 23.500          C  
ATOM   2976  O   GLU A 188     -17.516  32.487  11.789  1.00 23.800          O  
ATOM   2977  CB  GLU A 188     -16.184  34.578  14.064  1.00 33.200          C  
ATOM   2978  CG  GLU A 188     -17.374  34.087  14.908  1.00 33.200          C  
ATOM   2979  CD  GLU A 188     -17.141  32.811  15.708  1.00 33.200          C  
ATOM   2980  OE1 GLU A 188     -16.014  32.363  15.840  1.00 33.200          O  
ATOM   2981  OE2 GLU A 188     -18.108  32.301  16.218  1.00 33.200          O  
ATOM   2982  H   GLU A 188     -14.201  35.143  12.509  1.00 28.570          H  
ATOM   2983  HA  GLU A 188     -15.513  32.691  13.287  1.00 28.420          H  
ATOM   2984 1HB  GLU A 188     -15.335  34.720  14.733  1.00 39.840          H  
ATOM   2985 2HB  GLU A 188     -16.445  35.562  13.670  1.00 39.840          H  
ATOM   2986 1HG  GLU A 188     -17.664  34.881  15.594  1.00 39.840          H  
ATOM   2987 2HG  GLU A 188     -18.201  33.918  14.239  1.00 39.840          H  
ATOM   2988  N   ALA A 189     -17.085  34.537  11.030  1.00 23.130          N  
ATOM   2989  CA  ALA A 189     -18.132  34.417  10.027  1.00 23.050          C  
ATOM   2990  C   ALA A 189     -17.859  33.240   9.106  1.00 23.680          C  
ATOM   2991  O   ALA A 189     -18.770  32.499   8.726  1.00 23.910          O  
ATOM   2992  CB  ALA A 189     -18.233  35.694   9.219  1.00 32.300          C  
ATOM   2993  H   ALA A 189     -16.545  35.405  11.114  1.00 27.760          H  
ATOM   2994  HA  ALA A 189     -19.075  34.238  10.528  1.00 27.660          H  
ATOM   2995 1HB  ALA A 189     -19.027  35.599   8.484  1.00 38.760          H  
ATOM   2996 2HB  ALA A 189     -18.447  36.528   9.888  1.00 38.760          H  
ATOM   2997 3HB  ALA A 189     -17.287  35.870   8.711  1.00 38.760          H  
ATOM   2998  N   ALA A 190     -16.591  33.021   8.763  1.00 24.080          N  
ATOM   2999  CA  ALA A 190     -16.268  31.930   7.873  1.00 24.780          C  
ATOM   3000  C   ALA A 190     -16.659  30.593   8.458  1.00 25.180          C  
ATOM   3001  O   ALA A 190     -17.232  29.772   7.735  1.00 25.620          O  
ATOM   3002  CB  ALA A 190     -14.795  31.928   7.544  1.00 34.410          C  
ATOM   3003  H   ALA A 190     -15.863  33.670   9.063  1.00 28.900          H  
ATOM   3004  HA  ALA A 190     -16.841  32.074   6.972  1.00 29.740          H  
ATOM   3005 1HB  ALA A 190     -14.580  31.127   6.844  1.00 41.290          H  
ATOM   3006 2HB  ALA A 190     -14.553  32.888   7.094  1.00 41.290          H  
ATOM   3007 3HB  ALA A 190     -14.214  31.789   8.452  1.00 41.290          H  
ATOM   3008  N   ARG A 191     -16.385  30.402   9.759  1.00 25.110          N  
ATOM   3009  CA  ARG A 191     -16.732  29.191  10.503  1.00 25.550          C  
ATOM   3010  C   ARG A 191     -18.241  29.002  10.728  1.00 25.430          C  
ATOM   3011  O   ARG A 191     -18.756  27.882  10.664  1.00 25.950          O  
ATOM   3012  CB  ARG A 191     -16.041  29.211  11.860  1.00 35.590          C  
ATOM   3013  CG  ARG A 191     -14.528  28.963  11.838  1.00 35.590          C  
ATOM   3014  CD  ARG A 191     -13.995  28.739  13.221  1.00 35.590          C  
ATOM   3015  NE  ARG A 191     -14.040  29.969  14.032  1.00 35.590          N  
ATOM   3016  CZ  ARG A 191     -13.047  30.893  14.118  1.00 35.590          C  
ATOM   3017  NH1 ARG A 191     -11.902  30.727  13.473  1.00 35.590          N  
ATOM   3018  NH2 ARG A 191     -13.233  31.969  14.864  1.00 35.590          N  
ATOM   3019  H   ARG A 191     -15.849  31.138  10.242  1.00 30.130          H  
ATOM   3020  HA  ARG A 191     -16.360  28.338   9.940  1.00 30.660          H  
ATOM   3021 1HB  ARG A 191     -16.196  30.193  12.315  1.00 42.710          H  
ATOM   3022 2HB  ARG A 191     -16.501  28.475  12.513  1.00 42.710          H  
ATOM   3023 1HG  ARG A 191     -14.310  28.084  11.234  1.00 42.710          H  
ATOM   3024 2HG  ARG A 191     -14.026  29.830  11.409  1.00 42.710          H  
ATOM   3025 1HD  ARG A 191     -14.610  27.988  13.718  1.00 42.710          H  
ATOM   3026 2HD  ARG A 191     -12.972  28.381  13.174  1.00 42.710          H  
ATOM   3027  HE  ARG A 191     -14.894  30.159  14.559  1.00 42.710          H  
ATOM   3028 1HH1 ARG A 191     -11.752  29.912  12.903  1.00 42.710          H  
ATOM   3029 2HH1 ARG A 191     -11.157  31.413  13.567  1.00 42.710          H  
ATOM   3030 1HH2 ARG A 191     -14.134  32.097  15.358  1.00 42.710          H  
ATOM   3031 2HH2 ARG A 191     -12.517  32.676  14.927  1.00 42.710          H  
ATOM   3032  N   VAL A 192     -18.920  30.107  11.009  1.00 24.810          N  
ATOM   3033  CA  VAL A 192     -20.339  30.181  11.350  1.00 24.730          C  
ATOM   3034  C   VAL A 192     -21.337  30.160  10.177  1.00 24.910          C  
ATOM   3035  O   VAL A 192     -22.284  29.362  10.145  1.00 25.290          O  
ATOM   3036  CB  VAL A 192     -20.508  31.485  12.163  1.00 34.650          C  
ATOM   3037  CG1 VAL A 192     -21.896  31.796  12.439  1.00 34.650          C  
ATOM   3038  CG2 VAL A 192     -19.792  31.333  13.504  1.00 34.650          C  
ATOM   3039  H   VAL A 192     -18.378  30.975  11.054  1.00 29.770          H  
ATOM   3040  HA  VAL A 192     -20.563  29.333  11.998  1.00 29.680          H  
ATOM   3041  HB  VAL A 192     -20.082  32.297  11.594  1.00 41.580          H  
ATOM   3042 1HG1 VAL A 192     -21.955  32.702  13.012  1.00 41.580          H  
ATOM   3043 2HG1 VAL A 192     -22.466  31.911  11.529  1.00 41.580          H  
ATOM   3044 3HG1 VAL A 192     -22.263  31.010  12.996  1.00 41.580          H  
ATOM   3045 1HG2 VAL A 192     -19.890  32.250  14.079  1.00 41.580          H  
ATOM   3046 2HG2 VAL A 192     -20.241  30.514  14.063  1.00 41.580          H  
ATOM   3047 3HG2 VAL A 192     -18.740  31.116  13.358  1.00 41.580          H  
ATOM   3048  N   LEU A 193     -21.134  31.056   9.215  1.00 24.690          N  
ATOM   3049  CA  LEU A 193     -22.035  31.226   8.086  1.00 24.900          C  
ATOM   3050  C   LEU A 193     -21.600  30.447   6.865  1.00 25.640          C  
ATOM   3051  O   LEU A 193     -22.259  30.496   5.829  1.00 25.910          O  
ATOM   3052  CB  LEU A 193     -22.091  32.713   7.728  1.00 34.780          C  
ATOM   3053  CG  LEU A 193     -22.583  33.660   8.838  1.00 34.780          C  
ATOM   3054  CD1 LEU A 193     -22.476  35.091   8.354  1.00 34.780          C  
ATOM   3055  CD2 LEU A 193     -24.017  33.333   9.204  1.00 34.780          C  
ATOM   3056  H   LEU A 193     -20.316  31.661   9.265  1.00 29.630          H  
ATOM   3057  HA  LEU A 193     -23.011  30.869   8.367  1.00 29.880          H  
ATOM   3058 1HB  LEU A 193     -21.086  33.031   7.433  1.00 41.730          H  
ATOM   3059 2HB  LEU A 193     -22.746  32.834   6.878  1.00 41.730          H  
ATOM   3060  HG  LEU A 193     -21.943  33.557   9.717  1.00 41.730          H  
ATOM   3061 1HD1 LEU A 193     -22.804  35.763   9.142  1.00 41.730          H  
ATOM   3062 2HD1 LEU A 193     -21.442  35.311   8.101  1.00 41.730          H  
ATOM   3063 3HD1 LEU A 193     -23.102  35.226   7.473  1.00 41.730          H  
ATOM   3064 1HD2 LEU A 193     -24.327  34.016   9.970  1.00 41.730          H  
ATOM   3065 2HD2 LEU A 193     -24.649  33.447   8.325  1.00 41.730          H  
ATOM   3066 3HD2 LEU A 193     -24.103  32.320   9.580  1.00 41.730          H  
ATOM   3067  N   VAL A 194     -20.478  29.752   7.001  1.00 26.050          N  
ATOM   3068  CA  VAL A 194     -19.829  28.995   5.935  1.00 26.860          C  
ATOM   3069  C   VAL A 194     -19.446  29.958   4.804  1.00 27.180          C  
ATOM   3070  O   VAL A 194     -20.084  29.991   3.754  1.00 27.610          O  
ATOM   3071  CB  VAL A 194     -20.743  27.883   5.393  1.00 37.280          C  
ATOM   3072  CG1 VAL A 194     -19.925  26.963   4.480  1.00 37.280          C  
ATOM   3073  CG2 VAL A 194     -21.404  27.090   6.550  1.00 37.280          C  
ATOM   3074  H   VAL A 194     -20.063  29.763   7.928  1.00 31.260          H  
ATOM   3075  HA  VAL A 194     -18.920  28.544   6.334  1.00 32.230          H  
ATOM   3076  HB  VAL A 194     -21.494  28.327   4.813  1.00 44.740          H  
ATOM   3077 1HG1 VAL A 194     -20.543  26.205   4.066  1.00 44.740          H  
ATOM   3078 2HG1 VAL A 194     -19.489  27.539   3.662  1.00 44.740          H  
ATOM   3079 3HG1 VAL A 194     -19.128  26.496   5.058  1.00 44.740          H  
ATOM   3080 1HG2 VAL A 194     -22.054  26.325   6.151  1.00 44.740          H  
ATOM   3081 2HG2 VAL A 194     -20.627  26.626   7.156  1.00 44.740          H  
ATOM   3082 3HG2 VAL A 194     -21.994  27.746   7.180  1.00 44.740          H  
ATOM   3083  N   ASP A 195     -18.404  30.746   5.035  1.00 27.090          N  
ATOM   3084  CA  ASP A 195     -17.993  31.771   4.065  1.00 27.380          C  
ATOM   3085  C   ASP A 195     -16.492  32.161   4.182  1.00 27.240          C  
ATOM   3086  O   ASP A 195     -16.174  33.080   4.935  1.00 27.170          O  
ATOM   3087  CB  ASP A 195     -18.839  33.037   4.298  1.00 38.220          C  
ATOM   3088  CG  ASP A 195     -18.662  34.130   3.221  1.00 38.220          C  
ATOM   3089  OD1 ASP A 195     -18.022  33.853   2.208  1.00 38.220          O  
ATOM   3090  OD2 ASP A 195     -19.165  35.220   3.400  1.00 38.220          O  
ATOM   3091  H   ASP A 195     -17.924  30.589   5.923  1.00 32.510          H  
ATOM   3092  HA  ASP A 195     -18.220  31.402   3.067  1.00 32.860          H  
ATOM   3093 1HB  ASP A 195     -19.898  32.755   4.331  1.00 45.860          H  
ATOM   3094 2HB  ASP A 195     -18.593  33.461   5.275  1.00 45.860          H  
ATOM   3095  N   PRO A 196     -15.571  31.604   3.367  1.00 27.300          N  
ATOM   3096  CA  PRO A 196     -14.120  31.784   3.461  1.00 27.250          C  
ATOM   3097  C   PRO A 196     -13.709  33.251   3.553  1.00 26.610          C  
ATOM   3098  O   PRO A 196     -14.256  34.105   2.854  1.00 26.330          O  
ATOM   3099  CB  PRO A 196     -13.629  31.140   2.160  1.00 40.880          C  
ATOM   3100  CG  PRO A 196     -14.669  30.080   1.853  1.00 40.880          C  
ATOM   3101  CD  PRO A 196     -15.994  30.700   2.279  1.00 40.880          C  
ATOM   3102  HA  PRO A 196     -13.747  31.225   4.337  1.00 32.700          H  
ATOM   3103 1HB  PRO A 196     -13.563  31.913   1.374  1.00 49.050          H  
ATOM   3104 2HB  PRO A 196     -12.617  30.735   2.293  1.00 49.050          H  
ATOM   3105 1HG  PRO A 196     -14.643  29.821   0.783  1.00 49.050          H  
ATOM   3106 2HG  PRO A 196     -14.441  29.154   2.406  1.00 49.050          H  
ATOM   3107 1HD  PRO A 196     -16.448  31.278   1.455  1.00 49.050          H  
ATOM   3108 2HD  PRO A 196     -16.660  29.904   2.655  1.00 49.050          H  
ATOM   3109  N   VAL A 197     -12.715  33.517   4.393  1.00 26.470          N  
ATOM   3110  CA  VAL A 197     -12.264  34.868   4.697  1.00 25.770          C  
ATOM   3111  C   VAL A 197     -11.610  35.606   3.525  1.00 25.410          C  
ATOM   3112  O   VAL A 197     -10.653  35.086   2.955  1.00 25.540          O  
ATOM   3113  CB  VAL A 197     -11.215  34.793   5.837  1.00 36.360          C  
ATOM   3114  CG1 VAL A 197     -10.603  36.164   6.140  1.00 36.360          C  
ATOM   3115  CG2 VAL A 197     -11.864  34.249   7.053  1.00 36.360          C  
ATOM   3116  H   VAL A 197     -12.286  32.739   4.875  1.00 31.760          H  
ATOM   3117  HA  VAL A 197     -13.134  35.387   5.074  1.00 30.920          H  
ATOM   3118  HB  VAL A 197     -10.399  34.139   5.532  1.00 43.630          H  
ATOM   3119 1HG1 VAL A 197      -9.873  36.059   6.944  1.00 43.630          H  
ATOM   3120 2HG1 VAL A 197     -10.096  36.563   5.266  1.00 43.630          H  
ATOM   3121 3HG1 VAL A 197     -11.356  36.856   6.445  1.00 43.630          H  
ATOM   3122 1HG2 VAL A 197     -11.127  34.189   7.848  1.00 43.630          H  
ATOM   3123 2HG2 VAL A 197     -12.662  34.902   7.343  1.00 43.630          H  
ATOM   3124 3HG2 VAL A 197     -12.258  33.266   6.857  1.00 43.630          H  
ATOM   3125  N   PRO A 198     -12.103  36.810   3.153  1.00 25.040          N  
ATOM   3126  CA  PRO A 198     -11.573  37.662   2.110  1.00 24.750          C  
ATOM   3127  C   PRO A 198     -10.321  38.355   2.603  1.00 24.560          C  
ATOM   3128  O   PRO A 198     -10.204  38.625   3.807  1.00 24.590          O  
ATOM   3129  CB  PRO A 198     -12.705  38.661   1.874  1.00 37.120          C  
ATOM   3130  CG  PRO A 198     -13.395  38.770   3.212  1.00 37.120          C  
ATOM   3131  CD  PRO A 198     -13.293  37.383   3.828  1.00 37.120          C  
ATOM   3132  HA  PRO A 198     -11.356  37.064   1.217  1.00 29.700          H  
ATOM   3133 1HB  PRO A 198     -12.278  39.618   1.538  1.00 44.550          H  
ATOM   3134 2HB  PRO A 198     -13.358  38.302   1.069  1.00 44.550          H  
ATOM   3135 1HG  PRO A 198     -12.895  39.536   3.830  1.00 44.550          H  
ATOM   3136 2HG  PRO A 198     -14.436  39.100   3.079  1.00 44.550          H  
ATOM   3137 1HD  PRO A 198     -13.107  37.528   4.896  1.00 44.550          H  
ATOM   3138 2HD  PRO A 198     -14.201  36.780   3.618  1.00 44.550          H  
ATOM   3139  N   SER A 199      -9.449  38.718   1.676  1.00 24.480          N  
ATOM   3140  CA  SER A 199      -8.268  39.501   2.001  1.00 24.400          C  
ATOM   3141  C   SER A 199      -8.655  40.961   2.201  1.00 24.060          C  
ATOM   3142  O   SER A 199      -9.616  41.444   1.593  1.00 24.210          O  
ATOM   3143  CB  SER A 199      -7.222  39.354   0.915  1.00 34.190          C  
ATOM   3144  OG  SER A 199      -6.749  38.037   0.844  1.00 34.190          O  
ATOM   3145  H   SER A 199      -9.625  38.446   0.703  1.00 29.380          H  
ATOM   3146  HA  SER A 199      -7.850  39.123   2.937  1.00 29.280          H  
ATOM   3147 1HB  SER A 199      -7.663  39.631  -0.042  1.00 41.030          H  
ATOM   3148 2HB  SER A 199      -6.395  40.032   1.109  1.00 41.030          H  
ATOM   3149  HG  SER A 199      -6.077  38.029   0.159  1.00 41.030          H  
ATOM   3150  N   TYR A 200      -7.877  41.723   2.975  1.00 23.740          N  
ATOM   3151  CA  TYR A 200      -8.251  43.129   3.129  1.00 23.340          C  
ATOM   3152  C   TYR A 200      -8.257  43.849   1.769  1.00 23.610          C  
ATOM   3153  O   TYR A 200      -9.015  44.792   1.561  1.00 23.180          O  
ATOM   3154  CB  TYR A 200      -7.397  43.885   4.136  1.00 32.840          C  
ATOM   3155  CG  TYR A 200      -8.076  45.213   4.561  1.00 32.840          C  
ATOM   3156  CD1 TYR A 200      -9.071  45.210   5.553  1.00 32.840          C  
ATOM   3157  CD2 TYR A 200      -7.737  46.402   3.956  1.00 32.840          C  
ATOM   3158  CE1 TYR A 200      -9.680  46.402   5.928  1.00 32.840          C  
ATOM   3159  CE2 TYR A 200      -8.355  47.582   4.326  1.00 32.840          C  
ATOM   3160  CZ  TYR A 200      -9.312  47.586   5.314  1.00 32.840          C  
ATOM   3161  OH  TYR A 200      -9.898  48.778   5.682  1.00 32.840          O  
ATOM   3162  H   TYR A 200      -7.083  41.330   3.466  1.00 28.490          H  
ATOM   3163  HA  TYR A 200      -9.265  43.153   3.517  1.00 28.010          H  
ATOM   3164 1HB  TYR A 200      -7.236  43.274   5.024  1.00 39.400          H  
ATOM   3165 2HB  TYR A 200      -6.425  44.114   3.699  1.00 39.400          H  
ATOM   3166  HD1 TYR A 200      -9.359  44.277   6.037  1.00 39.400          H  
ATOM   3167  HD2 TYR A 200      -6.982  46.407   3.186  1.00 39.400          H  
ATOM   3168  HE1 TYR A 200     -10.441  46.410   6.706  1.00 39.400          H  
ATOM   3169  HE2 TYR A 200      -8.076  48.518   3.842  1.00 39.400          H  
ATOM   3170  HH  TYR A 200     -10.316  48.698   6.573  1.00 39.400          H  
ATOM   3171  N   LYS A 201      -7.425  43.411   0.814  1.00 24.420          N  
ATOM   3172  CA  LYS A 201      -7.413  44.038  -0.515  1.00 24.870          C  
ATOM   3173  C   LYS A 201      -8.765  43.913  -1.250  1.00 25.050          C  
ATOM   3174  O   LYS A 201      -9.014  44.637  -2.220  1.00 25.260          O  
ATOM   3175  CB  LYS A 201      -6.260  43.509  -1.377  1.00 34.640          C  
ATOM   3176  CG  LYS A 201      -6.325  42.040  -1.779  1.00 34.640          C  
ATOM   3177  CD  LYS A 201      -5.090  41.652  -2.611  1.00 34.640          C  
ATOM   3178  CE  LYS A 201      -5.058  40.164  -2.935  1.00 34.640          C  
ATOM   3179  NZ  LYS A 201      -3.853  39.793  -3.745  1.00 34.640          N  
ATOM   3180  H   LYS A 201      -6.775  42.666   1.016  1.00 29.300          H  
ATOM   3181  HA  LYS A 201      -7.234  45.100  -0.372  1.00 29.840          H  
ATOM   3182 1HB  LYS A 201      -6.208  44.094  -2.298  1.00 41.570          H  
ATOM   3183 2HB  LYS A 201      -5.320  43.662  -0.848  1.00 41.570          H  
ATOM   3184 1HG  LYS A 201      -6.363  41.429  -0.898  1.00 41.570          H  
ATOM   3185 2HG  LYS A 201      -7.224  41.857  -2.374  1.00 41.570          H  
ATOM   3186 1HD  LYS A 201      -5.100  42.209  -3.557  1.00 41.570          H  
ATOM   3187 2HD  LYS A 201      -4.184  41.915  -2.068  1.00 41.570          H  
ATOM   3188 1HE  LYS A 201      -5.034  39.613  -1.997  1.00 41.570          H  
ATOM   3189 2HE  LYS A 201      -5.958  39.887  -3.490  1.00 41.570          H  
ATOM   3190 1HZ  LYS A 201      -3.852  38.807  -3.934  1.00 41.570          H  
ATOM   3191 2HZ  LYS A 201      -3.897  40.288  -4.641  1.00 41.570          H  
ATOM   3192 3HZ  LYS A 201      -3.010  40.040  -3.259  1.00 41.570          H  
ATOM   3193  N   GLN A 202      -9.618  42.976  -0.804  1.00 25.070          N  
ATOM   3194  CA  GLN A 202     -10.953  42.796  -1.350  1.00 25.330          C  
ATOM   3195  C   GLN A 202     -11.879  43.732  -0.568  1.00 24.740          C  
ATOM   3196  O   GLN A 202     -12.792  44.348  -1.115  1.00 24.900          O  
ATOM   3197  CB  GLN A 202     -11.431  41.356  -1.174  1.00 35.360          C  
ATOM   3198  CG  GLN A 202     -10.661  40.318  -1.952  1.00 35.360          C  
ATOM   3199  CD  GLN A 202     -11.184  38.939  -1.670  1.00 35.360          C  
ATOM   3200  OE1 GLN A 202     -10.563  38.127  -0.955  1.00 35.360          O  
ATOM   3201  NE2 GLN A 202     -12.384  38.684  -2.199  1.00 35.360          N  
ATOM   3202  H   GLN A 202      -9.349  42.403  -0.008  1.00 30.080          H  
ATOM   3203  HA  GLN A 202     -10.965  43.073  -2.400  1.00 30.400          H  
ATOM   3204 1HB  GLN A 202     -11.379  41.086  -0.126  1.00 42.430          H  
ATOM   3205 2HB  GLN A 202     -12.474  41.288  -1.467  1.00 42.430          H  
ATOM   3206 1HG  GLN A 202     -10.749  40.516  -3.023  1.00 42.430          H  
ATOM   3207 2HG  GLN A 202      -9.614  40.356  -1.652  1.00 42.430          H  
ATOM   3208 1HE2 GLN A 202     -12.856  37.802  -2.032  1.00 42.430          H  
ATOM   3209 2HE2 GLN A 202     -12.848  39.398  -2.736  1.00 42.430          H  
ATOM   3210  N   VAL A 203     -11.582  43.887   0.719  1.00 24.140          N  
ATOM   3211  CA  VAL A 203     -12.343  44.747   1.621  1.00 23.620          C  
ATOM   3212  C   VAL A 203     -12.228  46.181   1.111  1.00 23.690          C  
ATOM   3213  O   VAL A 203     -13.206  46.919   1.081  1.00 23.500          O  
ATOM   3214  CB  VAL A 203     -11.854  44.613   3.070  1.00 33.280          C  
ATOM   3215  CG1 VAL A 203     -12.516  45.609   3.933  1.00 33.280          C  
ATOM   3216  CG2 VAL A 203     -12.130  43.196   3.562  1.00 33.280          C  
ATOM   3217  H   VAL A 203     -10.815  43.318   1.083  1.00 28.970          H  
ATOM   3218  HA  VAL A 203     -13.391  44.450   1.589  1.00 28.340          H  
ATOM   3219  HB  VAL A 203     -10.814  44.824   3.112  1.00 39.930          H  
ATOM   3220 1HG1 VAL A 203     -12.152  45.510   4.929  1.00 39.930          H  
ATOM   3221 2HG1 VAL A 203     -12.306  46.591   3.592  1.00 39.930          H  
ATOM   3222 3HG1 VAL A 203     -13.582  45.437   3.918  1.00 39.930          H  
ATOM   3223 1HG2 VAL A 203     -11.771  43.102   4.576  1.00 39.930          H  
ATOM   3224 2HG2 VAL A 203     -13.201  43.002   3.532  1.00 39.930          H  
ATOM   3225 3HG2 VAL A 203     -11.617  42.473   2.931  1.00 39.930          H  
ATOM   3226  N   LYS A 204     -11.033  46.555   0.661  1.00 24.090          N  
ATOM   3227  CA  LYS A 204     -10.731  47.878   0.110  1.00 24.310          C  
ATOM   3228  C   LYS A 204     -11.647  48.291  -1.046  1.00 24.700          C  
ATOM   3229  O   LYS A 204     -11.687  49.460  -1.426  1.00 24.800          O  
ATOM   3230  CB  LYS A 204      -9.292  47.978  -0.390  1.00 33.950          C  
ATOM   3231  CG  LYS A 204      -8.210  48.003   0.657  1.00 33.950          C  
ATOM   3232  CD  LYS A 204      -6.838  48.170  -0.007  1.00 33.950          C  
ATOM   3233  CE  LYS A 204      -5.698  48.128   0.993  1.00 33.950          C  
ATOM   3234  NZ  LYS A 204      -4.373  48.328   0.330  1.00 33.950          N  
ATOM   3235  H   LYS A 204     -10.280  45.869   0.756  1.00 28.910          H  
ATOM   3236  HA  LYS A 204     -10.849  48.614   0.886  1.00 29.170          H  
ATOM   3237 1HB  LYS A 204      -9.090  47.135  -1.056  1.00 40.740          H  
ATOM   3238 2HB  LYS A 204      -9.191  48.859  -0.961  1.00 40.740          H  
ATOM   3239 1HG  LYS A 204      -8.388  48.832   1.341  1.00 40.740          H  
ATOM   3240 2HG  LYS A 204      -8.235  47.086   1.211  1.00 40.740          H  
ATOM   3241 1HD  LYS A 204      -6.693  47.388  -0.749  1.00 40.740          H  
ATOM   3242 2HD  LYS A 204      -6.813  49.133  -0.520  1.00 40.740          H  
ATOM   3243 1HE  LYS A 204      -5.846  48.897   1.741  1.00 40.740          H  
ATOM   3244 2HE  LYS A 204      -5.693  47.157   1.482  1.00 40.740          H  
ATOM   3245 1HZ  LYS A 204      -3.637  48.288   1.022  1.00 40.740          H  
ATOM   3246 2HZ  LYS A 204      -4.224  47.602  -0.359  1.00 40.740          H  
ATOM   3247 3HZ  LYS A 204      -4.359  49.232  -0.126  1.00 40.740          H  
ATOM   3248  N   GLN A 205     -12.356  47.350  -1.660  1.00 25.000          N  
ATOM   3249  CA  GLN A 205     -13.208  47.684  -2.779  1.00 25.490          C  
ATOM   3250  C   GLN A 205     -14.606  48.123  -2.307  1.00 25.130          C  
ATOM   3251  O   GLN A 205     -15.452  48.513  -3.119  1.00 25.590          O  
ATOM   3252  CB  GLN A 205     -13.222  46.488  -3.723  1.00 35.490          C  
ATOM   3253  CG  GLN A 205     -11.801  46.243  -4.246  1.00 35.490          C  
ATOM   3254  CD  GLN A 205     -11.619  45.068  -5.140  1.00 35.490          C  
ATOM   3255  OE1 GLN A 205     -12.367  44.872  -6.090  1.00 35.490          O  
ATOM   3256  NE2 GLN A 205     -10.616  44.268  -4.851  1.00 35.490          N  
ATOM   3257  H   GLN A 205     -12.341  46.377  -1.337  1.00 30.000          H  
ATOM   3258  HA  GLN A 205     -12.764  48.521  -3.314  1.00 30.590          H  
ATOM   3259 1HB  GLN A 205     -13.570  45.600  -3.201  1.00 42.590          H  
ATOM   3260 2HB  GLN A 205     -13.885  46.676  -4.569  1.00 42.590          H  
ATOM   3261 1HG  GLN A 205     -11.488  47.128  -4.795  1.00 42.590          H  
ATOM   3262 2HG  GLN A 205     -11.140  46.090  -3.391  1.00 42.590          H  
ATOM   3263 1HE2 GLN A 205     -10.436  43.460  -5.449  1.00 42.590          H  
ATOM   3264 2HE2 GLN A 205     -10.017  44.456  -4.035  1.00 42.590          H  
ATOM   3265  N   LEU A 206     -14.832  48.083  -0.990  1.00 24.420          N  
ATOM   3266  CA  LEU A 206     -16.083  48.509  -0.384  1.00 24.140          C  
ATOM   3267  C   LEU A 206     -16.132  50.014  -0.157  1.00 24.150          C  
ATOM   3268  O   LEU A 206     -15.155  50.619   0.306  1.00 23.680          O  
ATOM   3269  CB  LEU A 206     -16.269  47.874   1.001  1.00 33.910          C  
ATOM   3270  CG  LEU A 206     -16.424  46.360   1.142  1.00 33.910          C  
ATOM   3271  CD1 LEU A 206     -16.437  46.037   2.645  1.00 33.910          C  
ATOM   3272  CD2 LEU A 206     -17.727  45.898   0.492  1.00 33.910          C  
ATOM   3273  H   LEU A 206     -14.095  47.733  -0.373  1.00 29.300          H  
ATOM   3274  HA  LEU A 206     -16.901  48.238  -1.046  1.00 28.970          H  
ATOM   3275 1HB  LEU A 206     -15.398  48.148   1.599  1.00 40.690          H  
ATOM   3276 2HB  LEU A 206     -17.107  48.316   1.439  1.00 40.690          H  
ATOM   3277  HG  LEU A 206     -15.575  45.850   0.679  1.00 40.690          H  
ATOM   3278 1HD1 LEU A 206     -16.536  44.961   2.789  1.00 40.690          H  
ATOM   3279 2HD1 LEU A 206     -15.504  46.379   3.083  1.00 40.690          H  
ATOM   3280 3HD1 LEU A 206     -17.271  46.544   3.128  1.00 40.690          H  
ATOM   3281 1HD2 LEU A 206     -17.829  44.821   0.621  1.00 40.690          H  
ATOM   3282 2HD2 LEU A 206     -18.571  46.400   0.964  1.00 40.690          H  
ATOM   3283 3HD2 LEU A 206     -17.713  46.128  -0.571  1.00 40.690          H  
ATOM   3284  N   LYS A 207     -17.339  50.577  -0.292  1.00 24.760          N  
ATOM   3285  CA  LYS A 207     -17.599  51.993   0.002  1.00 24.950          C  
ATOM   3286  C   LYS A 207     -17.346  52.300   1.477  1.00 24.830          C  
ATOM   3287  O   LYS A 207     -17.167  53.457   1.868  1.00 24.700          O  
ATOM   3288  CB  LYS A 207     -19.036  52.381  -0.361  1.00 34.850          C  
ATOM   3289  CG  LYS A 207     -20.132  51.760   0.521  1.00 34.850          C  
ATOM   3290  CD  LYS A 207     -21.520  52.198   0.063  1.00 34.850          C  
ATOM   3291  CE  LYS A 207     -22.615  51.631   0.970  1.00 34.850          C  
ATOM   3292  NZ  LYS A 207     -23.980  52.044   0.528  1.00 34.850          N  
ATOM   3293  H   LYS A 207     -18.090  50.010  -0.662  1.00 29.710          H  
ATOM   3294  HA  LYS A 207     -16.914  52.601  -0.594  1.00 29.940          H  
ATOM   3295 1HB  LYS A 207     -19.140  53.466  -0.312  1.00 41.820          H  
ATOM   3296 2HB  LYS A 207     -19.237  52.090  -1.386  1.00 41.820          H  
ATOM   3297 1HG  LYS A 207     -20.068  50.676   0.476  1.00 41.820          H  
ATOM   3298 2HG  LYS A 207     -20.003  52.071   1.559  1.00 41.820          H  
ATOM   3299 1HD  LYS A 207     -21.576  53.288   0.078  1.00 41.820          H  
ATOM   3300 2HD  LYS A 207     -21.691  51.860  -0.961  1.00 41.820          H  
ATOM   3301 1HE  LYS A 207     -22.557  50.544   0.958  1.00 41.820          H  
ATOM   3302 2HE  LYS A 207     -22.451  51.981   1.991  1.00 41.820          H  
ATOM   3303 1HZ  LYS A 207     -24.667  51.645   1.154  1.00 41.820          H  
ATOM   3304 2HZ  LYS A 207     -24.052  53.051   0.547  1.00 41.820          H  
ATOM   3305 3HZ  LYS A 207     -24.149  51.713  -0.409  1.00 41.820          H  
ATOM   3306  N   TYR A 208     -17.358  51.240   2.275  1.00 24.970          N  
ATOM   3307  CA  TYR A 208     -17.145  51.255   3.699  1.00 25.010          C  
ATOM   3308  C   TYR A 208     -15.710  51.654   4.013  1.00 24.240          C  
ATOM   3309  O   TYR A 208     -15.475  52.371   4.988  1.00 24.250          O  
ATOM   3310  CB  TYR A 208     -17.517  49.874   4.250  1.00 35.000          C  
ATOM   3311  CG  TYR A 208     -19.009  49.661   4.126  1.00 35.000          C  
ATOM   3312  CD1 TYR A 208     -19.570  49.008   3.037  1.00 35.000          C  
ATOM   3313  CD2 TYR A 208     -19.814  50.155   5.083  1.00 35.000          C  
ATOM   3314  CE1 TYR A 208     -20.930  48.883   2.939  1.00 35.000          C  
ATOM   3315  CE2 TYR A 208     -21.156  50.050   4.992  1.00 35.000          C  
ATOM   3316  CZ  TYR A 208     -21.737  49.417   3.926  1.00 35.000          C  
ATOM   3317  OH  TYR A 208     -23.122  49.297   3.819  1.00 35.000          O  
ATOM   3318  H   TYR A 208     -17.534  50.356   1.828  1.00 29.960          H  
ATOM   3319  HA  TYR A 208     -17.801  51.998   4.137  1.00 30.010          H  
ATOM   3320 1HB  TYR A 208     -16.994  49.093   3.710  1.00 42.000          H  
ATOM   3321 2HB  TYR A 208     -17.243  49.800   5.304  1.00 42.000          H  
ATOM   3322  HD1 TYR A 208     -18.969  48.604   2.263  1.00 42.000          H  
ATOM   3323  HD2 TYR A 208     -19.383  50.644   5.922  1.00 42.000          H  
ATOM   3324  HE1 TYR A 208     -21.369  48.374   2.083  1.00 42.000          H  
ATOM   3325  HE2 TYR A 208     -21.756  50.477   5.772  1.00 42.000          H  
ATOM   3326  HH  TYR A 208     -23.568  49.677   4.601  1.00 42.000          H  
ATOM   3327  N   VAL A 209     -14.745  51.179   3.211  1.00 23.640          N  
ATOM   3328  CA  VAL A 209     -13.348  51.537   3.421  1.00 22.990          C  
ATOM   3329  C   VAL A 209     -13.218  52.985   3.060  1.00 22.740          C  
ATOM   3330  O   VAL A 209     -12.602  53.773   3.778  1.00 22.520          O  
ATOM   3331  CB  VAL A 209     -12.383  50.641   2.631  1.00 32.450          C  
ATOM   3332  CG1 VAL A 209     -10.946  51.182   2.693  1.00 32.450          C  
ATOM   3333  CG2 VAL A 209     -12.400  49.306   3.282  1.00 32.450          C  
ATOM   3334  H   VAL A 209     -14.992  50.628   2.388  1.00 28.370          H  
ATOM   3335  HA  VAL A 209     -13.110  51.410   4.473  1.00 27.590          H  
ATOM   3336  HB  VAL A 209     -12.698  50.574   1.582  1.00 38.940          H  
ATOM   3337 1HG1 VAL A 209     -10.276  50.521   2.153  1.00 38.940          H  
ATOM   3338 2HG1 VAL A 209     -10.920  52.155   2.235  1.00 38.940          H  
ATOM   3339 3HG1 VAL A 209     -10.623  51.255   3.735  1.00 38.940          H  
ATOM   3340 1HG2 VAL A 209     -11.739  48.634   2.795  1.00 38.940          H  
ATOM   3341 2HG2 VAL A 209     -12.067  49.444   4.284  1.00 38.940          H  
ATOM   3342 3HG2 VAL A 209     -13.410  48.896   3.264  1.00 38.940          H  
ATOM   3343  N   GLY A 210     -13.812  53.334   1.935  1.00 22.880          N  
ATOM   3344  CA  GLY A 210     -13.794  54.699   1.478  1.00 22.800          C  
ATOM   3345  C   GLY A 210     -14.246  55.652   2.579  1.00 23.050          C  
ATOM   3346  O   GLY A 210     -13.549  56.624   2.902  1.00 22.920          O  
ATOM   3347  H   GLY A 210     -14.281  52.612   1.375  1.00 27.460          H  
ATOM   3348 1HA  GLY A 210     -12.802  54.967   1.121  1.00 27.360          H  
ATOM   3349 2HA  GLY A 210     -14.480  54.766   0.646  1.00 27.360          H  
ATOM   3350  N   MET A 211     -15.422  55.384   3.151  1.00 23.510          N  
ATOM   3351  CA  MET A 211     -15.961  56.249   4.184  1.00 23.890          C  
ATOM   3352  C   MET A 211     -15.114  56.340   5.433  1.00 23.710          C  
ATOM   3353  O   MET A 211     -14.966  57.441   5.962  1.00 23.830          O  
ATOM   3354  CB  MET A 211     -17.335  55.786   4.591  1.00 33.290          C  
ATOM   3355  CG  MET A 211     -18.064  56.721   5.587  1.00 33.290          C  
ATOM   3356  SD  MET A 211     -18.403  58.353   4.907  1.00 33.290          S  
ATOM   3357  CE  MET A 211     -19.788  57.997   3.824  1.00 33.290          C  
ATOM   3358  H   MET A 211     -15.968  54.581   2.819  1.00 28.210          H  
ATOM   3359  HA  MET A 211     -16.036  57.252   3.773  1.00 28.670          H  
ATOM   3360 1HB  MET A 211     -17.945  55.618   3.710  1.00 39.950          H  
ATOM   3361 2HB  MET A 211     -17.204  54.827   5.082  1.00 39.950          H  
ATOM   3362 1HG  MET A 211     -19.009  56.279   5.879  1.00 39.950          H  
ATOM   3363 2HG  MET A 211     -17.470  56.845   6.498  1.00 39.950          H  
ATOM   3364 1HE  MET A 211     -20.112  58.919   3.337  1.00 39.950          H  
ATOM   3365 2HE  MET A 211     -19.492  57.275   3.065  1.00 39.950          H  
ATOM   3366 3HE  MET A 211     -20.614  57.589   4.411  1.00 39.950          H  
ATOM   3367  N   VAL A 212     -14.548  55.232   5.929  1.00 23.510          N  
ATOM   3368  CA  VAL A 212     -13.772  55.390   7.157  1.00 23.430          C  
ATOM   3369  C   VAL A 212     -12.510  56.205   6.895  1.00 23.030          C  
ATOM   3370  O   VAL A 212     -12.078  56.959   7.768  1.00 23.160          O  
ATOM   3371  CB  VAL A 212     -13.440  54.040   7.830  1.00 32.830          C  
ATOM   3372  CG1 VAL A 212     -14.757  53.326   8.153  1.00 32.830          C  
ATOM   3373  CG2 VAL A 212     -12.536  53.181   6.950  1.00 32.830          C  
ATOM   3374  H   VAL A 212     -14.711  54.315   5.494  1.00 28.210          H  
ATOM   3375  HA  VAL A 212     -14.388  55.943   7.869  1.00 28.120          H  
ATOM   3376  HB  VAL A 212     -12.936  54.230   8.772  1.00 39.400          H  
ATOM   3377 1HG1 VAL A 212     -14.554  52.395   8.646  1.00 39.400          H  
ATOM   3378 2HG1 VAL A 212     -15.362  53.958   8.806  1.00 39.400          H  
ATOM   3379 3HG1 VAL A 212     -15.302  53.129   7.254  1.00 39.400          H  
ATOM   3380 1HG2 VAL A 212     -12.325  52.253   7.440  1.00 39.400          H  
ATOM   3381 2HG2 VAL A 212     -13.048  52.990   6.038  1.00 39.400          H  
ATOM   3382 3HG2 VAL A 212     -11.597  53.678   6.745  1.00 39.400          H  
ATOM   3383  N   LEU A 213     -11.922  56.068   5.700  1.00 22.640          N  
ATOM   3384  CA  LEU A 213     -10.753  56.853   5.344  1.00 22.350          C  
ATOM   3385  C   LEU A 213     -11.118  58.329   5.296  1.00 22.570          C  
ATOM   3386  O   LEU A 213     -10.383  59.172   5.816  1.00 22.600          O  
ATOM   3387  CB  LEU A 213     -10.263  56.395   3.981  1.00 31.410          C  
ATOM   3388  CG  LEU A 213      -9.656  55.005   3.913  1.00 31.410          C  
ATOM   3389  CD1 LEU A 213      -9.589  54.626   2.490  1.00 31.410          C  
ATOM   3390  CD2 LEU A 213      -8.250  55.025   4.506  1.00 31.410          C  
ATOM   3391  H   LEU A 213     -12.289  55.376   5.031  1.00 27.170          H  
ATOM   3392  HA  LEU A 213      -9.989  56.708   6.101  1.00 26.820          H  
ATOM   3393 1HB  LEU A 213     -11.092  56.429   3.285  1.00 37.690          H  
ATOM   3394 2HB  LEU A 213      -9.505  57.092   3.640  1.00 37.690          H  
ATOM   3395  HG  LEU A 213     -10.271  54.288   4.448  1.00 37.690          H  
ATOM   3396 1HD1 LEU A 213      -9.152  53.649   2.386  1.00 37.690          H  
ATOM   3397 2HD1 LEU A 213     -10.590  54.623   2.067  1.00 37.690          H  
ATOM   3398 3HD1 LEU A 213      -9.006  55.337   2.003  1.00 37.690          H  
ATOM   3399 1HD2 LEU A 213      -7.807  54.035   4.425  1.00 37.690          H  
ATOM   3400 2HD2 LEU A 213      -7.643  55.739   3.956  1.00 37.690          H  
ATOM   3401 3HD2 LEU A 213      -8.285  55.313   5.551  1.00 37.690          H  
ATOM   3402  N   ASN A 214     -12.288  58.643   4.727  1.00 22.830          N  
ATOM   3403  CA  ASN A 214     -12.747  60.019   4.663  1.00 23.170          C  
ATOM   3404  C   ASN A 214     -12.964  60.575   6.065  1.00 23.540          C  
ATOM   3405  O   ASN A 214     -12.532  61.695   6.361  1.00 23.730          O  
ATOM   3406  CB  ASN A 214     -14.007  60.136   3.825  1.00 32.300          C  
ATOM   3407  CG  ASN A 214     -14.406  61.562   3.612  1.00 32.300          C  
ATOM   3408  OD1 ASN A 214     -15.334  62.072   4.262  1.00 32.300          O  
ATOM   3409  ND2 ASN A 214     -13.720  62.226   2.717  1.00 32.300          N  
ATOM   3410  H   ASN A 214     -12.840  57.906   4.273  1.00 27.400          H  
ATOM   3411  HA  ASN A 214     -11.970  60.625   4.207  1.00 27.800          H  
ATOM   3412 1HB  ASN A 214     -13.846  59.658   2.861  1.00 38.760          H  
ATOM   3413 2HB  ASN A 214     -14.825  59.608   4.318  1.00 38.760          H  
ATOM   3414 1HD2 ASN A 214     -13.933  63.183   2.525  1.00 38.760          H  
ATOM   3415 2HD2 ASN A 214     -12.983  61.773   2.215  1.00 38.760          H  
ATOM   3416  N   GLU A 215     -13.629  59.806   6.935  1.00 23.740          N  
ATOM   3417  CA  GLU A 215     -13.862  60.276   8.287  1.00 24.190          C  
ATOM   3418  C   GLU A 215     -12.547  60.497   9.010  1.00 24.030          C  
ATOM   3419  O   GLU A 215     -12.377  61.513   9.683  1.00 24.360          O  
ATOM   3420  CB  GLU A 215     -14.676  59.257   9.089  1.00 33.690          C  
ATOM   3421  CG  GLU A 215     -16.134  59.105   8.685  1.00 33.690          C  
ATOM   3422  CD  GLU A 215     -16.811  57.975   9.430  1.00 33.690          C  
ATOM   3423  OE1 GLU A 215     -16.130  57.280  10.151  1.00 33.690          O  
ATOM   3424  OE2 GLU A 215     -17.997  57.806   9.280  1.00 33.690          O  
ATOM   3425  H   GLU A 215     -13.998  58.897   6.638  1.00 28.490          H  
ATOM   3426  HA  GLU A 215     -14.403  61.219   8.242  1.00 29.030          H  
ATOM   3427 1HB  GLU A 215     -14.207  58.279   8.988  1.00 40.420          H  
ATOM   3428 2HB  GLU A 215     -14.646  59.523  10.145  1.00 40.420          H  
ATOM   3429 1HG  GLU A 215     -16.658  60.034   8.899  1.00 40.420          H  
ATOM   3430 2HG  GLU A 215     -16.197  58.926   7.615  1.00 40.420          H  
ATOM   3431  N   ALA A 216     -11.588  59.577   8.848  1.00 23.610          N  
ATOM   3432  CA  ALA A 216     -10.317  59.726   9.523  1.00 23.560          C  
ATOM   3433  C   ALA A 216      -9.584  60.973   9.072  1.00 23.530          C  
ATOM   3434  O   ALA A 216      -9.054  61.725   9.894  1.00 23.840          O  
ATOM   3435  CB  ALA A 216      -9.448  58.509   9.277  1.00 33.000          C  
ATOM   3436  H   ALA A 216     -11.769  58.733   8.295  1.00 28.330          H  
ATOM   3437  HA  ALA A 216     -10.523  59.822  10.573  1.00 28.270          H  
ATOM   3438 1HB  ALA A 216      -8.508  58.618   9.814  1.00 39.600          H  
ATOM   3439 2HB  ALA A 216      -9.971  57.617   9.624  1.00 39.600          H  
ATOM   3440 3HB  ALA A 216      -9.252  58.415   8.210  1.00 39.600          H  
ATOM   3441  N   LEU A 217      -9.620  61.244   7.768  1.00 23.280          N  
ATOM   3442  CA  LEU A 217      -8.978  62.414   7.195  1.00 23.330          C  
ATOM   3443  C   LEU A 217      -9.541  63.682   7.796  1.00 23.840          C  
ATOM   3444  O   LEU A 217      -8.800  64.612   8.107  1.00 24.090          O  
ATOM   3445  CB  LEU A 217      -9.166  62.407   5.676  1.00 32.640          C  
ATOM   3446  CG  LEU A 217      -8.446  63.489   4.852  1.00 32.640          C  
ATOM   3447  CD1 LEU A 217      -8.108  62.877   3.547  1.00 32.640          C  
ATOM   3448  CD2 LEU A 217      -9.357  64.711   4.616  1.00 32.640          C  
ATOM   3449  H   LEU A 217     -10.061  60.572   7.131  1.00 27.940          H  
ATOM   3450  HA  LEU A 217      -7.914  62.366   7.418  1.00 28.000          H  
ATOM   3451 1HB  LEU A 217      -8.868  61.445   5.304  1.00 39.170          H  
ATOM   3452 2HB  LEU A 217     -10.232  62.508   5.476  1.00 39.170          H  
ATOM   3453  HG  LEU A 217      -7.527  63.799   5.354  1.00 39.170          H  
ATOM   3454 1HD1 LEU A 217      -7.595  63.593   2.923  1.00 39.170          H  
ATOM   3455 2HD1 LEU A 217      -7.465  62.028   3.743  1.00 39.170          H  
ATOM   3456 3HD1 LEU A 217      -9.013  62.547   3.058  1.00 39.170          H  
ATOM   3457 1HD2 LEU A 217      -8.833  65.439   4.001  1.00 39.170          H  
ATOM   3458 2HD2 LEU A 217     -10.265  64.393   4.103  1.00 39.170          H  
ATOM   3459 3HD2 LEU A 217      -9.627  65.180   5.552  1.00 39.170          H  
ATOM   3460  N   ARG A 218     -10.865  63.750   7.880  1.00 24.110          N  
ATOM   3461  CA  ARG A 218     -11.546  64.902   8.438  1.00 24.660          C  
ATOM   3462  C   ARG A 218     -11.342  65.086   9.954  1.00 24.740          C  
ATOM   3463  O   ARG A 218     -11.180  66.214  10.426  1.00 25.190          O  
ATOM   3464  CB  ARG A 218     -13.038  64.768   8.174  1.00 34.300          C  
ATOM   3465  CG  ARG A 218     -13.468  64.933   6.717  1.00 34.300          C  
ATOM   3466  CD  ARG A 218     -14.939  64.733   6.572  1.00 34.300          C  
ATOM   3467  NE  ARG A 218     -15.389  64.787   5.178  1.00 34.300          N  
ATOM   3468  CZ  ARG A 218     -15.673  65.919   4.483  1.00 34.300          C  
ATOM   3469  NH1 ARG A 218     -15.539  67.106   5.049  1.00 34.300          N  
ATOM   3470  NH2 ARG A 218     -16.094  65.844   3.226  1.00 34.300          N  
ATOM   3471  H   ARG A 218     -11.421  62.964   7.519  1.00 28.930          H  
ATOM   3472  HA  ARG A 218     -11.174  65.789   7.927  1.00 29.590          H  
ATOM   3473 1HB  ARG A 218     -13.362  63.778   8.495  1.00 41.160          H  
ATOM   3474 2HB  ARG A 218     -13.579  65.498   8.773  1.00 41.160          H  
ATOM   3475 1HG  ARG A 218     -13.207  65.929   6.372  1.00 41.160          H  
ATOM   3476 2HG  ARG A 218     -12.961  64.194   6.097  1.00 41.160          H  
ATOM   3477 1HD  ARG A 218     -15.185  63.739   6.956  1.00 41.160          H  
ATOM   3478 2HD  ARG A 218     -15.481  65.479   7.147  1.00 41.160          H  
ATOM   3479  HE  ARG A 218     -15.501  63.883   4.701  1.00 41.160          H  
ATOM   3480 1HH1 ARG A 218     -15.224  67.183   6.002  1.00 41.160          H  
ATOM   3481 2HH1 ARG A 218     -15.754  67.944   4.525  1.00 41.160          H  
ATOM   3482 1HH2 ARG A 218     -16.225  64.949   2.774  1.00 41.160          H  
ATOM   3483 2HH2 ARG A 218     -16.304  66.687   2.716  1.00 41.160          H  
ATOM   3484  N   LEU A 219     -11.371  63.984  10.714  1.00 24.390          N  
ATOM   3485  CA  LEU A 219     -11.303  64.039  12.174  1.00 24.510          C  
ATOM   3486  C   LEU A 219      -9.934  63.968  12.857  1.00 24.290          C  
ATOM   3487  O   LEU A 219      -9.710  64.696  13.827  1.00 24.560          O  
ATOM   3488  CB  LEU A 219     -12.152  62.885  12.717  1.00 34.270          C  
ATOM   3489  CG  LEU A 219     -13.675  62.917  12.408  1.00 34.270          C  
ATOM   3490  CD1 LEU A 219     -14.287  61.602  12.851  1.00 34.270          C  
ATOM   3491  CD2 LEU A 219     -14.348  64.080  13.144  1.00 34.270          C  
ATOM   3492  H   LEU A 219     -11.529  63.078  10.264  1.00 29.270          H  
ATOM   3493  HA  LEU A 219     -11.744  64.983  12.472  1.00 29.410          H  
ATOM   3494 1HB  LEU A 219     -11.767  61.969  12.283  1.00 41.120          H  
ATOM   3495 2HB  LEU A 219     -12.020  62.832  13.796  1.00 41.120          H  
ATOM   3496  HG  LEU A 219     -13.829  63.024  11.332  1.00 41.120          H  
ATOM   3497 1HD1 LEU A 219     -15.353  61.602  12.628  1.00 41.120          H  
ATOM   3498 2HD1 LEU A 219     -13.808  60.784  12.312  1.00 41.120          H  
ATOM   3499 3HD1 LEU A 219     -14.141  61.472  13.920  1.00 41.120          H  
ATOM   3500 1HD2 LEU A 219     -15.415  64.076  12.924  1.00 41.120          H  
ATOM   3501 2HD2 LEU A 219     -14.199  63.964  14.220  1.00 41.120          H  
ATOM   3502 3HD2 LEU A 219     -13.927  65.027  12.823  1.00 41.120          H  
ATOM   3503  N   TRP A 220      -9.030  63.082  12.422  1.00 23.910          N  
ATOM   3504  CA  TRP A 220      -7.762  62.924  13.139  1.00 23.790          C  
ATOM   3505  C   TRP A 220      -6.442  63.133  12.362  1.00 23.680          C  
ATOM   3506  O   TRP A 220      -5.478  62.435  12.678  1.00 23.420          O  
ATOM   3507  CB  TRP A 220      -7.703  61.548  13.801  1.00 33.350          C  
ATOM   3508  CG  TRP A 220      -8.859  61.299  14.716  1.00 33.350          C  
ATOM   3509  CD1 TRP A 220      -9.042  61.769  15.977  1.00 33.350          C  
ATOM   3510  CD2 TRP A 220      -9.994  60.466  14.429  1.00 33.350          C  
ATOM   3511  NE1 TRP A 220     -10.234  61.307  16.481  1.00 33.350          N  
ATOM   3512  CE2 TRP A 220     -10.827  60.507  15.541  1.00 33.350          C  
ATOM   3513  CE3 TRP A 220     -10.355  59.706  13.338  1.00 33.350          C  
ATOM   3514  CZ2 TRP A 220     -12.020  59.813  15.582  1.00 33.350          C  
ATOM   3515  CZ3 TRP A 220     -11.546  59.007  13.360  1.00 33.350          C  
ATOM   3516  CH2 TRP A 220     -12.363  59.059  14.457  1.00 33.350          C  
ATOM   3517  H   TRP A 220      -9.214  62.513  11.595  1.00 28.690          H  
ATOM   3518  HA  TRP A 220      -7.759  63.657  13.944  1.00 28.550          H  
ATOM   3519 1HB  TRP A 220      -7.679  60.775  13.038  1.00 40.020          H  
ATOM   3520 2HB  TRP A 220      -6.790  61.462  14.387  1.00 40.020          H  
ATOM   3521  HD1 TRP A 220      -8.353  62.426  16.504  1.00 40.020          H  
ATOM   3522  HE1 TRP A 220     -10.606  61.519  17.395  1.00 40.020          H  
ATOM   3523  HE3 TRP A 220      -9.700  59.671  12.488  1.00 40.020          H  
ATOM   3524  HZ2 TRP A 220     -12.679  59.843  16.451  1.00 40.020          H  
ATOM   3525  HZ3 TRP A 220     -11.818  58.416  12.485  1.00 40.020          H  
ATOM   3526  HH2 TRP A 220     -13.298  58.501  14.451  1.00 40.020          H  
ATOM   3527  N   PRO A 221      -6.332  63.998  11.335  1.00 24.000          N  
ATOM   3528  CA  PRO A 221      -5.103  64.187  10.585  1.00 24.040          C  
ATOM   3529  C   PRO A 221      -4.100  64.860  11.501  1.00 23.630          C  
ATOM   3530  O   PRO A 221      -4.508  65.671  12.333  1.00 23.560          O  
ATOM   3531  CB  PRO A 221      -5.525  65.132   9.462  1.00 36.060          C  
ATOM   3532  CG  PRO A 221      -6.675  65.921  10.064  1.00 36.060          C  
ATOM   3533  CD  PRO A 221      -7.391  64.940  10.994  1.00 36.060          C  
ATOM   3534  HA  PRO A 221      -4.732  63.220  10.211  1.00 28.850          H  
ATOM   3535 1HB  PRO A 221      -4.680  65.757   9.157  1.00 43.270          H  
ATOM   3536 2HB  PRO A 221      -5.842  64.555   8.571  1.00 43.270          H  
ATOM   3537 1HG  PRO A 221      -6.296  66.804  10.597  1.00 43.270          H  
ATOM   3538 2HG  PRO A 221      -7.336  66.292   9.266  1.00 43.270          H  
ATOM   3539 1HD  PRO A 221      -7.740  65.472  11.890  1.00 43.270          H  
ATOM   3540 2HD  PRO A 221      -8.196  64.452  10.442  1.00 43.270          H  
ATOM   3541  N   THR A 222      -2.809  64.603  11.310  1.00 23.500          N  
ATOM   3542  CA  THR A 222      -1.799  65.298  12.108  1.00 23.280          C  
ATOM   3543  C   THR A 222      -0.754  66.030  11.265  1.00 23.160          C  
ATOM   3544  O   THR A 222      -0.045  66.895  11.778  1.00 23.140          O  
ATOM   3545  CB  THR A 222      -1.098  64.324  13.070  1.00 32.680          C  
ATOM   3546  OG1 THR A 222      -0.430  63.317  12.321  1.00 32.680          O  
ATOM   3547  CG2 THR A 222      -2.122  63.664  13.980  1.00 32.680          C  
ATOM   3548  H   THR A 222      -2.525  63.900  10.645  1.00 28.200          H  
ATOM   3549  HA  THR A 222      -2.306  66.046  12.714  1.00 27.940          H  
ATOM   3550  HB  THR A 222      -0.367  64.873  13.668  1.00 39.220          H  
ATOM   3551  HG1 THR A 222       0.126  62.794  12.912  1.00 39.220          H  
ATOM   3552 1HG2 THR A 222      -1.618  62.986  14.658  1.00 39.220          H  
ATOM   3553 2HG2 THR A 222      -2.643  64.436  14.553  1.00 39.220          H  
ATOM   3554 3HG2 THR A 222      -2.847  63.108  13.391  1.00 39.220          H  
ATOM   3555  N   ALA A 223      -0.643  65.686   9.983  1.00 23.180          N  
ATOM   3556  CA  ALA A 223       0.324  66.337   9.115  1.00 23.180          C  
ATOM   3557  C   ALA A 223      -0.085  67.798   8.964  1.00 23.110          C  
ATOM   3558  O   ALA A 223      -1.282  68.061   8.820  1.00 22.950          O  
ATOM   3559  CB  ALA A 223       0.372  65.675   7.743  1.00 32.450          C  
ATOM   3560  H   ALA A 223      -1.229  64.957   9.619  1.00 27.820          H  
ATOM   3561  HA  ALA A 223       1.297  66.265   9.592  1.00 27.820          H  
ATOM   3562 1HB  ALA A 223       1.097  66.155   7.097  1.00 38.940          H  
ATOM   3563 2HB  ALA A 223       0.634  64.672   7.872  1.00 38.940          H  
ATOM   3564 3HB  ALA A 223      -0.602  65.730   7.282  1.00 38.940          H  
ATOM   3565  N   PRO A 224       0.862  68.754   8.840  1.00 23.290          N  
ATOM   3566  CA  PRO A 224       0.628  70.181   8.635  1.00 23.370          C  
ATOM   3567  C   PRO A 224      -0.130  70.418   7.340  1.00 23.330          C  
ATOM   3568  O   PRO A 224      -0.782  71.441   7.176  1.00 23.390          O  
ATOM   3569  CB  PRO A 224       2.034  70.772   8.628  1.00 35.050          C  
ATOM   3570  CG  PRO A 224       2.935  69.633   8.289  1.00 35.050          C  
ATOM   3571  CD  PRO A 224       2.275  68.391   8.863  1.00 35.050          C  
ATOM   3572  HA  PRO A 224       0.057  70.562   9.493  1.00 28.040          H  
ATOM   3573 1HB  PRO A 224       2.088  71.553   7.867  1.00 42.070          H  
ATOM   3574 2HB  PRO A 224       2.263  71.251   9.587  1.00 42.070          H  
ATOM   3575 1HG  PRO A 224       3.069  69.571   7.226  1.00 42.070          H  
ATOM   3576 2HG  PRO A 224       3.936  69.803   8.717  1.00 42.070          H  
ATOM   3577 1HD  PRO A 224       2.487  67.568   8.180  1.00 42.070          H  
ATOM   3578 2HD  PRO A 224       2.622  68.172   9.880  1.00 42.070          H  
ATOM   3579  N   ALA A 225      -0.080  69.440   6.445  1.00 23.360          N  
ATOM   3580  CA  ALA A 225      -0.767  69.438   5.165  1.00 23.450          C  
ATOM   3581  C   ALA A 225      -2.252  69.774   5.333  1.00 23.300          C  
ATOM   3582  O   ALA A 225      -2.877  70.324   4.426  1.00 23.110          O  
ATOM   3583  CB  ALA A 225      -0.611  68.081   4.508  1.00 32.790          C  
ATOM   3584  H   ALA A 225       0.481  68.632   6.654  1.00 28.030          H  
ATOM   3585  HA  ALA A 225      -0.316  70.188   4.525  1.00 28.140          H  
ATOM   3586 1HB  ALA A 225      -1.113  68.087   3.542  1.00 39.350          H  
ATOM   3587 2HB  ALA A 225       0.438  67.855   4.368  1.00 39.350          H  
ATOM   3588 3HB  ALA A 225      -1.056  67.325   5.137  1.00 39.350          H  
ATOM   3589  N   PHE A 226      -2.827  69.364   6.471  1.00 23.480          N  
ATOM   3590  CA  PHE A 226      -4.241  69.532   6.775  1.00 23.510          C  
ATOM   3591  C   PHE A 226      -4.494  70.630   7.808  1.00 23.640          C  
ATOM   3592  O   PHE A 226      -5.606  70.752   8.334  1.00 23.950          O  
ATOM   3593  CB  PHE A 226      -4.764  68.206   7.313  1.00 32.900          C  
ATOM   3594  CG  PHE A 226      -4.654  67.119   6.311  1.00 32.900          C  
ATOM   3595  CD1 PHE A 226      -3.507  66.358   6.243  1.00 32.900          C  
ATOM   3596  CD2 PHE A 226      -5.682  66.847   5.437  1.00 32.900          C  
ATOM   3597  CE1 PHE A 226      -3.382  65.360   5.307  1.00 32.900          C  
ATOM   3598  CE2 PHE A 226      -5.561  65.844   4.520  1.00 32.900          C  
ATOM   3599  CZ  PHE A 226      -4.403  65.100   4.454  1.00 32.900          C  
ATOM   3600  H   PHE A 226      -2.243  68.929   7.191  1.00 28.180          H  
ATOM   3601  HA  PHE A 226      -4.765  69.790   5.857  1.00 28.210          H  
ATOM   3602 1HB  PHE A 226      -4.182  67.928   8.194  1.00 39.480          H  
ATOM   3603 2HB  PHE A 226      -5.804  68.304   7.614  1.00 39.480          H  
ATOM   3604  HD1 PHE A 226      -2.695  66.572   6.934  1.00 39.480          H  
ATOM   3605  HD2 PHE A 226      -6.600  67.436   5.483  1.00 39.480          H  
ATOM   3606  HE1 PHE A 226      -2.467  64.773   5.244  1.00 39.480          H  
ATOM   3607  HE2 PHE A 226      -6.381  65.640   3.843  1.00 39.480          H  
ATOM   3608  HZ  PHE A 226      -4.297  64.306   3.726  1.00 39.480          H  
ATOM   3609  N   SER A 227      -3.461  71.403   8.126  1.00 23.500          N  
ATOM   3610  CA  SER A 227      -3.532  72.460   9.121  1.00 23.730          C  
ATOM   3611  C   SER A 227      -4.489  73.573   8.791  1.00 23.740          C  
ATOM   3612  O   SER A 227      -4.542  74.053   7.652  1.00 23.800          O  
ATOM   3613  CB  SER A 227      -2.187  73.073   9.358  1.00 33.130          C  
ATOM   3614  OG  SER A 227      -2.306  74.177  10.203  1.00 33.130          O  
ATOM   3615  H   SER A 227      -2.571  71.269   7.648  1.00 28.200          H  
ATOM   3616  HA  SER A 227      -3.862  72.005  10.056  1.00 28.480          H  
ATOM   3617 1HB  SER A 227      -1.520  72.341   9.797  1.00 39.760          H  
ATOM   3618 2HB  SER A 227      -1.773  73.376   8.418  1.00 39.760          H  
ATOM   3619  HG  SER A 227      -1.396  74.433  10.417  1.00 39.760          H  
ATOM   3620  N   LEU A 228      -5.132  74.079   9.834  1.00 23.780          N  
ATOM   3621  CA  LEU A 228      -6.086  75.171   9.751  1.00 23.900          C  
ATOM   3622  C   LEU A 228      -5.444  76.418   9.178  1.00 24.370          C  
ATOM   3623  O   LEU A 228      -6.089  77.199   8.485  1.00 24.820          O  
ATOM   3624  CB  LEU A 228      -6.608  75.508  11.154  1.00 33.410          C  
ATOM   3625  CG  LEU A 228      -7.469  74.429  11.867  1.00 33.410          C  
ATOM   3626  CD1 LEU A 228      -7.740  74.895  13.289  1.00 33.410          C  
ATOM   3627  CD2 LEU A 228      -8.783  74.197  11.122  1.00 33.410          C  
ATOM   3628  H   LEU A 228      -4.976  73.637  10.730  1.00 28.540          H  
ATOM   3629  HA  LEU A 228      -6.900  74.877   9.095  1.00 28.680          H  
ATOM   3630 1HB  LEU A 228      -5.749  75.719  11.794  1.00 40.090          H  
ATOM   3631 2HB  LEU A 228      -7.203  76.417  11.090  1.00 40.090          H  
ATOM   3632  HG  LEU A 228      -6.916  73.493  11.912  1.00 40.090          H  
ATOM   3633 1HD1 LEU A 228      -8.328  74.142  13.812  1.00 40.090          H  
ATOM   3634 2HD1 LEU A 228      -6.795  75.042  13.812  1.00 40.090          H  
ATOM   3635 3HD1 LEU A 228      -8.292  75.835  13.267  1.00 40.090          H  
ATOM   3636 1HD2 LEU A 228      -9.367  73.444  11.650  1.00 40.090          H  
ATOM   3637 2HD2 LEU A 228      -9.345  75.121  11.090  1.00 40.090          H  
ATOM   3638 3HD2 LEU A 228      -8.597  73.850  10.111  1.00 40.090          H  
ATOM   3639  N   TYR A 229      -4.139  76.563   9.336  1.00 24.350          N  
ATOM   3640  CA  TYR A 229      -3.492  77.773   8.864  1.00 24.890          C  
ATOM   3641  C   TYR A 229      -3.345  77.801   7.345  1.00 25.140          C  
ATOM   3642  O   TYR A 229      -2.866  78.782   6.778  1.00 25.150          O  
ATOM   3643  CB  TYR A 229      -2.172  77.916   9.579  1.00 34.630          C  
ATOM   3644  CG  TYR A 229      -2.418  78.074  11.025  1.00 34.630          C  
ATOM   3645  CD1 TYR A 229      -2.180  77.008  11.859  1.00 34.630          C  
ATOM   3646  CD2 TYR A 229      -2.937  79.244  11.527  1.00 34.630          C  
ATOM   3647  CE1 TYR A 229      -2.457  77.096  13.186  1.00 34.630          C  
ATOM   3648  CE2 TYR A 229      -3.211  79.337  12.869  1.00 34.630          C  
ATOM   3649  CZ  TYR A 229      -2.973  78.266  13.695  1.00 34.630          C  
ATOM   3650  OH  TYR A 229      -3.254  78.352  15.033  1.00 34.630          O  
ATOM   3651  H   TYR A 229      -3.597  75.858   9.838  1.00 29.220          H  
ATOM   3652  HA  TYR A 229      -4.117  78.617   9.133  1.00 29.870          H  
ATOM   3653 1HB  TYR A 229      -1.566  77.030   9.429  1.00 41.560          H  
ATOM   3654 2HB  TYR A 229      -1.648  78.771   9.209  1.00 41.560          H  
ATOM   3655  HD1 TYR A 229      -1.777  76.096  11.468  1.00 41.560          H  
ATOM   3656  HD2 TYR A 229      -3.137  80.086  10.866  1.00 41.560          H  
ATOM   3657  HE1 TYR A 229      -2.269  76.245  13.839  1.00 41.560          H  
ATOM   3658  HE2 TYR A 229      -3.627  80.253  13.281  1.00 41.560          H  
ATOM   3659  HH  TYR A 229      -2.975  77.541  15.471  1.00 41.560          H  
ATOM   3660  N   ALA A 230      -3.723  76.706   6.694  1.00 25.430          N  
ATOM   3661  CA  ALA A 230      -3.750  76.601   5.248  1.00 25.760          C  
ATOM   3662  C   ALA A 230      -5.196  76.340   4.783  1.00 25.960          C  
ATOM   3663  O   ALA A 230      -5.613  76.794   3.714  1.00 26.130          O  
ATOM   3664  CB  ALA A 230      -2.826  75.498   4.781  1.00 35.930          C  
ATOM   3665  H   ALA A 230      -4.059  75.910   7.229  1.00 30.520          H  
ATOM   3666  HA  ALA A 230      -3.421  77.546   4.819  1.00 30.910          H  
ATOM   3667 1HB  ALA A 230      -2.853  75.438   3.693  1.00 43.120          H  
ATOM   3668 2HB  ALA A 230      -1.821  75.720   5.101  1.00 43.120          H  
ATOM   3669 3HB  ALA A 230      -3.148  74.545   5.208  1.00 43.120          H  
ATOM   3670  N   LYS A 231      -5.955  75.588   5.598  1.00 26.010          N  
ATOM   3671  CA  LYS A 231      -7.297  75.125   5.237  1.00 26.290          C  
ATOM   3672  C   LYS A 231      -8.522  75.886   5.793  1.00 26.190          C  
ATOM   3673  O   LYS A 231      -9.639  75.605   5.355  1.00 26.480          O  
ATOM   3674  CB  LYS A 231      -7.435  73.653   5.648  1.00 36.690          C  
ATOM   3675  CG  LYS A 231      -6.386  72.693   5.038  1.00 36.690          C  
ATOM   3676  CD  LYS A 231      -6.445  72.613   3.509  1.00 36.690          C  
ATOM   3677  CE  LYS A 231      -5.426  71.611   2.979  1.00 36.690          C  
ATOM   3678  NZ  LYS A 231      -5.447  71.518   1.491  1.00 36.690          N  
ATOM   3679  H   LYS A 231      -5.548  75.247   6.468  1.00 31.210          H  
ATOM   3680  HA  LYS A 231      -7.376  75.193   4.155  1.00 31.550          H  
ATOM   3681 1HB  LYS A 231      -7.344  73.580   6.736  1.00 44.030          H  
ATOM   3682 2HB  LYS A 231      -8.425  73.291   5.378  1.00 44.030          H  
ATOM   3683 1HG  LYS A 231      -5.385  73.014   5.337  1.00 44.030          H  
ATOM   3684 2HG  LYS A 231      -6.550  71.697   5.448  1.00 44.030          H  
ATOM   3685 1HD  LYS A 231      -7.446  72.324   3.188  1.00 44.030          H  
ATOM   3686 2HD  LYS A 231      -6.204  73.582   3.076  1.00 44.030          H  
ATOM   3687 1HE  LYS A 231      -4.436  71.929   3.295  1.00 44.030          H  
ATOM   3688 2HE  LYS A 231      -5.634  70.626   3.402  1.00 44.030          H  
ATOM   3689 1HZ  LYS A 231      -4.749  70.850   1.190  1.00 44.030          H  
ATOM   3690 2HZ  LYS A 231      -6.357  71.214   1.181  1.00 44.030          H  
ATOM   3691 3HZ  LYS A 231      -5.239  72.422   1.094  1.00 44.030          H  
ATOM   3692  N   GLU A 232      -8.353  76.814   6.744  1.00 25.860          N  
ATOM   3693  CA  GLU A 232      -9.490  77.489   7.386  1.00 25.830          C  
ATOM   3694  C   GLU A 232      -9.308  79.004   7.425  1.00 25.630          C  
ATOM   3695  O   GLU A 232      -8.191  79.515   7.388  1.00 25.610          O  
ATOM   3696  CB  GLU A 232      -9.661  76.926   8.810  1.00 36.170          C  
ATOM   3697  CG  GLU A 232     -10.813  77.497   9.673  1.00 36.170          C  
ATOM   3698  CD  GLU A 232     -12.175  77.272   9.083  1.00 36.170          C  
ATOM   3699  OE1 GLU A 232     -12.858  76.379   9.515  1.00 36.170          O  
ATOM   3700  OE2 GLU A 232     -12.520  78.001   8.173  1.00 36.170          O  
ATOM   3701  H   GLU A 232      -7.425  77.036   7.106  1.00 31.030          H  
ATOM   3702  HA  GLU A 232     -10.392  77.277   6.811  1.00 31.000          H  
ATOM   3703 1HB  GLU A 232      -9.809  75.851   8.742  1.00 43.410          H  
ATOM   3704 2HB  GLU A 232      -8.739  77.090   9.360  1.00 43.410          H  
ATOM   3705 1HG  GLU A 232     -10.784  76.986  10.631  1.00 43.410          H  
ATOM   3706 2HG  GLU A 232     -10.654  78.552   9.879  1.00 43.410          H  
ATOM   3707  N   ASP A 233     -10.407  79.748   7.537  1.00 25.560          N  
ATOM   3708  CA  ASP A 233     -10.318  81.210   7.598  1.00 25.470          C  
ATOM   3709  C   ASP A 233      -9.919  81.697   8.998  1.00 25.670          C  
ATOM   3710  O   ASP A 233     -10.719  82.264   9.748  1.00 26.090          O  
ATOM   3711  CB  ASP A 233     -11.639  81.857   7.168  1.00 35.690          C  
ATOM   3712  CG  ASP A 233     -11.958  81.704   5.644  1.00 35.690          C  
ATOM   3713  OD1 ASP A 233     -11.068  81.441   4.859  1.00 35.690          O  
ATOM   3714  OD2 ASP A 233     -13.101  81.914   5.265  1.00 35.690          O  
ATOM   3715  H   ASP A 233     -11.314  79.269   7.591  1.00 30.670          H  
ATOM   3716  HA  ASP A 233      -9.544  81.532   6.901  1.00 30.560          H  
ATOM   3717 1HB  ASP A 233     -12.455  81.410   7.741  1.00 42.830          H  
ATOM   3718 2HB  ASP A 233     -11.611  82.920   7.414  1.00 42.830          H  
ATOM   3719  N   THR A 234      -8.650  81.462   9.305  1.00 25.460          N  
ATOM   3720  CA  THR A 234      -7.987  81.750  10.576  1.00 25.700          C  
ATOM   3721  C   THR A 234      -6.901  82.818  10.409  1.00 25.650          C  
ATOM   3722  O   THR A 234      -6.925  83.568   9.419  1.00 25.510          O  
ATOM   3723  CB  THR A 234      -7.423  80.459  11.227  1.00 35.880          C  
ATOM   3724  OG1 THR A 234      -6.979  80.770  12.560  1.00 35.880          O  
ATOM   3725  CG2 THR A 234      -6.272  79.861  10.421  1.00 35.880          C  
ATOM   3726  H   THR A 234      -8.132  80.971   8.574  1.00 30.550          H  
ATOM   3727  HA  THR A 234      -8.733  82.149  11.263  1.00 30.840          H  
ATOM   3728  HB  THR A 234      -8.225  79.721  11.287  1.00 43.060          H  
ATOM   3729  HG1 THR A 234      -6.775  79.954  13.045  1.00 43.060          H  
ATOM   3730 1HG2 THR A 234      -5.927  78.956  10.917  1.00 43.060          H  
ATOM   3731 2HG2 THR A 234      -6.619  79.611   9.423  1.00 43.060          H  
ATOM   3732 3HG2 THR A 234      -5.449  80.560  10.343  1.00 43.060          H  
ATOM   3733  N   VAL A 235      -6.059  82.966  11.442  1.00 25.860          N  
ATOM   3734  CA  VAL A 235      -4.984  83.965  11.478  1.00 25.960          C  
ATOM   3735  C   VAL A 235      -3.619  83.286  11.727  1.00 25.800          C  
ATOM   3736  O   VAL A 235      -3.427  82.614  12.743  1.00 25.890          O  
ATOM   3737  CB  VAL A 235      -5.279  84.987  12.596  1.00 36.300          C  
ATOM   3738  CG1 VAL A 235      -4.213  86.019  12.633  1.00 36.300          C  
ATOM   3739  CG2 VAL A 235      -6.648  85.625  12.392  1.00 36.300          C  
ATOM   3740  H   VAL A 235      -6.167  82.298  12.203  1.00 31.030          H  
ATOM   3741  HA  VAL A 235      -4.939  84.467  10.516  1.00 31.150          H  
ATOM   3742  HB  VAL A 235      -5.258  84.470  13.554  1.00 43.560          H  
ATOM   3743 1HG1 VAL A 235      -4.410  86.719  13.442  1.00 43.560          H  
ATOM   3744 2HG1 VAL A 235      -3.263  85.548  12.780  1.00 43.560          H  
ATOM   3745 3HG1 VAL A 235      -4.205  86.550  11.721  1.00 43.560          H  
ATOM   3746 1HG2 VAL A 235      -6.838  86.330  13.199  1.00 43.560          H  
ATOM   3747 2HG2 VAL A 235      -6.683  86.144  11.453  1.00 43.560          H  
ATOM   3748 3HG2 VAL A 235      -7.418  84.857  12.401  1.00 43.560          H  
ATOM   3749  N   LEU A 236      -2.643  83.497  10.850  1.00 25.680          N  
ATOM   3750  CA  LEU A 236      -1.371  82.800  11.003  1.00 25.590          C  
ATOM   3751  C   LEU A 236      -0.503  83.385  12.103  1.00 25.890          C  
ATOM   3752  O   LEU A 236      -0.148  84.575  12.138  1.00 26.240          O  
ATOM   3753  CB  LEU A 236      -0.601  82.776   9.662  1.00 35.860          C  
ATOM   3754  CG  LEU A 236       0.815  82.075   9.618  1.00 35.860          C  
ATOM   3755  CD1 LEU A 236       0.677  80.593   9.904  1.00 35.860          C  
ATOM   3756  CD2 LEU A 236       1.441  82.281   8.215  1.00 35.860          C  
ATOM   3757  H   LEU A 236      -2.796  84.145  10.084  1.00 30.820          H  
ATOM   3758  HA  LEU A 236      -1.594  81.775  11.275  1.00 30.710          H  
ATOM   3759 1HB  LEU A 236      -1.209  82.247   8.958  1.00 43.030          H  
ATOM   3760 2HB  LEU A 236      -0.489  83.778   9.306  1.00 43.030          H  
ATOM   3761  HG  LEU A 236       1.468  82.517  10.371  1.00 43.030          H  
ATOM   3762 1HD1 LEU A 236       1.654  80.122   9.860  1.00 43.030          H  
ATOM   3763 2HD1 LEU A 236       0.246  80.445  10.876  1.00 43.030          H  
ATOM   3764 3HD1 LEU A 236       0.042  80.162   9.153  1.00 43.030          H  
ATOM   3765 1HD2 LEU A 236       2.428  81.806   8.174  1.00 43.030          H  
ATOM   3766 2HD2 LEU A 236       0.800  81.838   7.450  1.00 43.030          H  
ATOM   3767 3HD2 LEU A 236       1.552  83.350   8.022  1.00 43.030          H  
ATOM   3768  N   GLY A 237      -0.265  82.552  13.105  1.00 25.840          N  
ATOM   3769  CA  GLY A 237       0.539  82.933  14.251  1.00 26.190          C  
ATOM   3770  C   GLY A 237      -0.249  83.827  15.194  1.00 26.400          C  
ATOM   3771  O   GLY A 237       0.299  84.390  16.139  1.00 26.690          O  
ATOM   3772  H   GLY A 237      -0.632  81.610  13.052  1.00 31.010          H  
ATOM   3773 1HA  GLY A 237       0.873  82.040  14.779  1.00 31.430          H  
ATOM   3774 2HA  GLY A 237       1.426  83.448  13.908  1.00 31.430          H  
ATOM   3775  N   GLY A 238      -1.534  84.021  14.896  1.00 26.360          N  
ATOM   3776  CA  GLY A 238      -2.371  84.912  15.671  1.00 26.670          C  
ATOM   3777  C   GLY A 238      -2.186  86.377  15.242  1.00 27.060          C  
ATOM   3778  O   GLY A 238      -2.810  87.267  15.822  1.00 27.300          O  
ATOM   3779  H   GLY A 238      -1.961  83.511  14.117  1.00 31.630          H  
ATOM   3780 1HA  GLY A 238      -3.413  84.622  15.539  1.00 32.000          H  
ATOM   3781 2HA  GLY A 238      -2.139  84.804  16.728  1.00 32.000          H  
ATOM   3782  N   GLU A 239      -1.328  86.634  14.235  1.00 27.190          N  
ATOM   3783  CA  GLU A 239      -1.078  88.002  13.777  1.00 27.620          C  
ATOM   3784  C   GLU A 239      -1.484  88.271  12.332  1.00 27.580          C  
ATOM   3785  O   GLU A 239      -1.997  89.348  12.028  1.00 28.170          O  
ATOM   3786  CB  GLU A 239       0.404  88.376  13.894  1.00 38.500          C  
ATOM   3787  CG  GLU A 239       0.703  89.835  13.493  1.00 38.500          C  
ATOM   3788  CD  GLU A 239       2.112  90.274  13.739  1.00 38.500          C  
ATOM   3789  OE1 GLU A 239       3.023  89.780  13.094  1.00 38.500          O  
ATOM   3790  OE2 GLU A 239       2.293  91.104  14.593  1.00 38.500          O  
ATOM   3791  H   GLU A 239      -0.850  85.856  13.776  1.00 32.630          H  
ATOM   3792  HA  GLU A 239      -1.650  88.680  14.410  1.00 33.140          H  
ATOM   3793 1HB  GLU A 239       0.765  88.196  14.907  1.00 46.200          H  
ATOM   3794 2HB  GLU A 239       0.970  87.755  13.223  1.00 46.200          H  
ATOM   3795 1HG  GLU A 239       0.507  89.953  12.429  1.00 46.200          H  
ATOM   3796 2HG  GLU A 239       0.021  90.493  14.031  1.00 46.200          H  
ATOM   3797  N   TYR A 240      -1.201  87.330  11.428  1.00 26.990          N  
ATOM   3798  CA  TYR A 240      -1.420  87.558  10.010  1.00 27.000          C  
ATOM   3799  C   TYR A 240      -2.726  86.948   9.502  1.00 26.970          C  
ATOM   3800  O   TYR A 240      -2.795  85.737   9.286  1.00 26.470          O  
ATOM   3801  CB  TYR A 240      -0.243  86.968   9.245  1.00 37.800          C  
ATOM   3802  CG  TYR A 240      -0.299  87.155   7.769  1.00 37.800          C  
ATOM   3803  CD1 TYR A 240       0.078  88.357   7.218  1.00 37.800          C  
ATOM   3804  CD2 TYR A 240      -0.737  86.110   6.953  1.00 37.800          C  
ATOM   3805  CE1 TYR A 240       0.026  88.529   5.857  1.00 37.800          C  
ATOM   3806  CE2 TYR A 240      -0.796  86.278   5.594  1.00 37.800          C  
ATOM   3807  CZ  TYR A 240      -0.413  87.486   5.039  1.00 37.800          C  
ATOM   3808  OH  TYR A 240      -0.467  87.681   3.671  1.00 37.800          O  
ATOM   3809  H   TYR A 240      -0.803  86.435  11.720  1.00 32.390          H  
ATOM   3810  HA  TYR A 240      -1.412  88.628   9.853  1.00 32.400          H  
ATOM   3811 1HB  TYR A 240       0.665  87.432   9.606  1.00 45.360          H  
ATOM   3812 2HB  TYR A 240      -0.162  85.921   9.459  1.00 45.360          H  
ATOM   3813  HD1 TYR A 240       0.416  89.169   7.858  1.00 45.360          H  
ATOM   3814  HD2 TYR A 240      -1.039  85.161   7.394  1.00 45.360          H  
ATOM   3815  HE1 TYR A 240       0.323  89.479   5.416  1.00 45.360          H  
ATOM   3816  HE2 TYR A 240      -1.144  85.467   4.950  1.00 45.360          H  
ATOM   3817  HH  TYR A 240      -0.927  86.920   3.231  1.00 45.360          H  
ATOM   3818  N   PRO A 241      -3.794  87.723   9.287  1.00 27.590          N  
ATOM   3819  CA  PRO A 241      -5.080  87.187   8.931  1.00 27.730          C  
ATOM   3820  C   PRO A 241      -4.945  86.554   7.590  1.00 27.540          C  
ATOM   3821  O   PRO A 241      -4.311  87.135   6.701  1.00 27.750          O  
ATOM   3822  CB  PRO A 241      -5.980  88.422   8.896  1.00 41.590          C  
ATOM   3823  CG  PRO A 241      -5.032  89.573   8.612  1.00 41.590          C  
ATOM   3824  CD  PRO A 241      -3.713  89.186   9.269  1.00 41.590          C  
ATOM   3825  HA  PRO A 241      -5.414  86.462   9.670  1.00 33.280          H  
ATOM   3826 1HB  PRO A 241      -6.750  88.293   8.117  1.00 49.910          H  
ATOM   3827 2HB  PRO A 241      -6.506  88.525   9.855  1.00 49.910          H  
ATOM   3828 1HG  PRO A 241      -4.924  89.711   7.521  1.00 49.910          H  
ATOM   3829 2HG  PRO A 241      -5.443  90.512   9.010  1.00 49.910          H  
ATOM   3830 1HD  PRO A 241      -2.903  89.532   8.611  1.00 49.910          H  
ATOM   3831 2HD  PRO A 241      -3.650  89.597  10.283  1.00 49.910          H  
ATOM   3832  N   LEU A 242      -5.627  85.458   7.356  1.00 27.260          N  
ATOM   3833  CA  LEU A 242      -5.484  84.926   6.033  1.00 27.150          C  
ATOM   3834  C   LEU A 242      -6.500  85.634   5.161  1.00 27.880          C  
ATOM   3835  O   LEU A 242      -7.676  85.278   5.119  1.00 28.060          O  
ATOM   3836  CB  LEU A 242      -5.715  83.410   6.062  1.00 38.050          C  
ATOM   3837  CG  LEU A 242      -4.812  82.587   7.067  1.00 38.050          C  
ATOM   3838  CD1 LEU A 242      -5.201  81.129   6.995  1.00 38.050          C  
ATOM   3839  CD2 LEU A 242      -3.361  82.764   6.766  1.00 38.050          C  
ATOM   3840  H   LEU A 242      -6.164  84.968   8.079  1.00 32.710          H  
ATOM   3841  HA  LEU A 242      -4.491  85.143   5.646  1.00 32.580          H  
ATOM   3842 1HB  LEU A 242      -6.757  83.226   6.336  1.00 45.660          H  
ATOM   3843 2HB  LEU A 242      -5.546  83.015   5.060  1.00 45.660          H  
ATOM   3844  HG  LEU A 242      -4.993  82.925   8.075  1.00 45.660          H  
ATOM   3845 1HD1 LEU A 242      -4.607  80.564   7.702  1.00 45.660          H  
ATOM   3846 2HD1 LEU A 242      -6.247  81.028   7.244  1.00 45.660          H  
ATOM   3847 3HD1 LEU A 242      -5.027  80.744   5.991  1.00 45.660          H  
ATOM   3848 1HD2 LEU A 242      -2.788  82.177   7.460  1.00 45.660          H  
ATOM   3849 2HD2 LEU A 242      -3.179  82.421   5.778  1.00 45.660          H  
ATOM   3850 3HD2 LEU A 242      -3.075  83.810   6.853  1.00 45.660          H  
ATOM   3851  N   GLU A 243      -6.022  86.653   4.466  1.00 28.370          N  
ATOM   3852  CA  GLU A 243      -6.864  87.489   3.621  1.00 29.180          C  
ATOM   3853  C   GLU A 243      -7.559  86.594   2.624  1.00 29.040          C  
ATOM   3854  O   GLU A 243      -6.924  85.713   2.049  1.00 28.440          O  
ATOM   3855  CB  GLU A 243      -6.033  88.562   2.918  1.00 40.530          C  
ATOM   3856  CG  GLU A 243      -6.837  89.539   2.080  1.00 40.530          C  
ATOM   3857  CD  GLU A 243      -5.991  90.616   1.472  1.00 40.530          C  
ATOM   3858  OE1 GLU A 243      -4.802  90.594   1.674  1.00 40.530          O  
ATOM   3859  OE2 GLU A 243      -6.533  91.470   0.815  1.00 40.530          O  
ATOM   3860  H   GLU A 243      -5.039  86.884   4.625  1.00 34.040          H  
ATOM   3861  HA  GLU A 243      -7.619  87.975   4.240  1.00 35.020          H  
ATOM   3862 1HB  GLU A 243      -5.480  89.134   3.664  1.00 48.630          H  
ATOM   3863 2HB  GLU A 243      -5.305  88.089   2.270  1.00 48.630          H  
ATOM   3864 1HG  GLU A 243      -7.326  88.991   1.269  1.00 48.630          H  
ATOM   3865 2HG  GLU A 243      -7.611  89.992   2.696  1.00 48.630          H  
ATOM   3866  N   LYS A 244      -8.856  86.777   2.418  1.00 29.650          N  
ATOM   3867  CA  LYS A 244      -9.540  85.882   1.502  1.00 29.660          C  
ATOM   3868  C   LYS A 244      -8.846  85.872   0.142  1.00 29.620          C  
ATOM   3869  O   LYS A 244      -8.660  86.913  -0.489  1.00 29.980          O  
ATOM   3870  CB  LYS A 244     -11.012  86.304   1.365  1.00 41.520          C  
ATOM   3871  CG  LYS A 244     -11.933  85.363   0.536  1.00 41.520          C  
ATOM   3872  CD  LYS A 244     -12.158  83.972   1.205  1.00 41.520          C  
ATOM   3873  CE  LYS A 244     -13.052  84.048   2.461  1.00 41.520          C  
ATOM   3874  NZ  LYS A 244     -13.340  82.695   3.019  1.00 41.520          N  
ATOM   3875  H   LYS A 244      -9.353  87.510   2.903  1.00 35.580          H  
ATOM   3876  HA  LYS A 244      -9.486  84.878   1.918  1.00 35.590          H  
ATOM   3877 1HB  LYS A 244     -11.441  86.433   2.353  1.00 49.820          H  
ATOM   3878 2HB  LYS A 244     -11.048  87.279   0.879  1.00 49.820          H  
ATOM   3879 1HG  LYS A 244     -12.902  85.847   0.410  1.00 49.820          H  
ATOM   3880 2HG  LYS A 244     -11.503  85.213  -0.454  1.00 49.820          H  
ATOM   3881 1HD  LYS A 244     -12.646  83.314   0.486  1.00 49.820          H  
ATOM   3882 2HD  LYS A 244     -11.215  83.518   1.481  1.00 49.820          H  
ATOM   3883 1HE  LYS A 244     -12.545  84.622   3.230  1.00 49.820          H  
ATOM   3884 2HE  LYS A 244     -13.991  84.537   2.210  1.00 49.820          H  
ATOM   3885 1HZ  LYS A 244     -13.905  82.753   3.874  1.00 49.820          H  
ATOM   3886 2HZ  LYS A 244     -13.818  82.126   2.352  1.00 49.820          H  
ATOM   3887 3HZ  LYS A 244     -12.469  82.223   3.299  1.00 49.820          H  
ATOM   3888  N   GLY A 245      -8.535  84.663  -0.337  1.00 29.270          N  
ATOM   3889  CA  GLY A 245      -7.858  84.434  -1.615  1.00 29.270          C  
ATOM   3890  C   GLY A 245      -6.342  84.248  -1.450  1.00 28.830          C  
ATOM   3891  O   GLY A 245      -5.655  83.737  -2.343  1.00 28.890          O  
ATOM   3892  H   GLY A 245      -8.739  83.863   0.244  1.00 35.120          H  
ATOM   3893 1HA  GLY A 245      -8.285  83.552  -2.091  1.00 35.120          H  
ATOM   3894 2HA  GLY A 245      -8.052  85.277  -2.278  1.00 35.120          H  
ATOM   3895  N   ASP A 246      -5.812  84.591  -0.278  1.00 28.470          N  
ATOM   3896  CA  ASP A 246      -4.386  84.466  -0.003  1.00 28.110          C  
ATOM   3897  C   ASP A 246      -4.070  83.040   0.379  1.00 27.740          C  
ATOM   3898  O   ASP A 246      -3.919  82.717   1.552  1.00 27.690          O  
ATOM   3899  CB  ASP A 246      -3.953  85.397   1.143  1.00 39.500          C  
ATOM   3900  CG  ASP A 246      -2.420  85.480   1.342  1.00 39.500          C  
ATOM   3901  OD1 ASP A 246      -1.705  85.107   0.443  1.00 39.500          O  
ATOM   3902  OD2 ASP A 246      -1.982  85.927   2.391  1.00 39.500          O  
ATOM   3903  H   ASP A 246      -6.400  84.983   0.459  1.00 34.160          H  
ATOM   3904  HA  ASP A 246      -3.825  84.719  -0.903  1.00 33.730          H  
ATOM   3905 1HB  ASP A 246      -4.332  86.396   0.942  1.00 47.400          H  
ATOM   3906 2HB  ASP A 246      -4.414  85.063   2.076  1.00 47.400          H  
ATOM   3907  N   GLU A 247      -4.058  82.158  -0.601  1.00 27.550          N  
ATOM   3908  CA  GLU A 247      -3.791  80.763  -0.309  1.00 27.280          C  
ATOM   3909  C   GLU A 247      -2.418  80.583   0.332  1.00 26.650          C  
ATOM   3910  O   GLU A 247      -1.407  81.040  -0.202  1.00 26.660          O  
ATOM   3911  CB  GLU A 247      -3.873  79.926  -1.587  1.00 38.300          C  
ATOM   3912  CG  GLU A 247      -3.660  78.429  -1.375  1.00 38.300          C  
ATOM   3913  CD  GLU A 247      -3.795  77.634  -2.636  1.00 38.300          C  
ATOM   3914  OE1 GLU A 247      -4.096  78.209  -3.654  1.00 38.300          O  
ATOM   3915  OE2 GLU A 247      -3.589  76.447  -2.583  1.00 38.300          O  
ATOM   3916  H   GLU A 247      -4.257  82.500  -1.544  1.00 33.060          H  
ATOM   3917  HA  GLU A 247      -4.544  80.406   0.394  1.00 32.740          H  
ATOM   3918 1HB  GLU A 247      -4.851  80.068  -2.048  1.00 45.960          H  
ATOM   3919 2HB  GLU A 247      -3.124  80.275  -2.297  1.00 45.960          H  
ATOM   3920 1HG  GLU A 247      -2.658  78.263  -0.977  1.00 45.960          H  
ATOM   3921 2HG  GLU A 247      -4.377  78.067  -0.640  1.00 45.960          H  
ATOM   3922  N   LEU A 248      -2.376  79.855   1.443  1.00 26.180          N  
ATOM   3923  CA  LEU A 248      -1.125  79.548   2.120  1.00 25.610          C  
ATOM   3924  C   LEU A 248      -0.777  78.104   1.875  1.00 24.930          C  
ATOM   3925  O   LEU A 248      -1.434  77.199   2.381  1.00 24.760          O  
ATOM   3926  CB  LEU A 248      -1.203  79.803   3.647  1.00 36.080          C  
ATOM   3927  CG  LEU A 248      -0.884  81.254   4.226  1.00 36.080          C  
ATOM   3928  CD1 LEU A 248       0.606  81.566   4.110  1.00 36.080          C  
ATOM   3929  CD2 LEU A 248      -1.675  82.313   3.473  1.00 36.080          C  
ATOM   3930  H   LEU A 248      -3.245  79.514   1.829  1.00 31.420          H  
ATOM   3931  HA  LEU A 248      -0.335  80.159   1.691  1.00 30.730          H  
ATOM   3932 1HB  LEU A 248      -2.212  79.557   3.976  1.00 43.300          H  
ATOM   3933 2HB  LEU A 248      -0.522  79.103   4.138  1.00 43.300          H  
ATOM   3934  HG  LEU A 248      -1.154  81.271   5.281  1.00 43.300          H  
ATOM   3935 1HD1 LEU A 248       0.801  82.553   4.532  1.00 43.300          H  
ATOM   3936 2HD1 LEU A 248       1.178  80.815   4.664  1.00 43.300          H  
ATOM   3937 3HD1 LEU A 248       0.912  81.557   3.069  1.00 43.300          H  
ATOM   3938 1HD2 LEU A 248      -1.470  83.298   3.883  1.00 43.300          H  
ATOM   3939 2HD2 LEU A 248      -1.404  82.318   2.419  1.00 43.300          H  
ATOM   3940 3HD2 LEU A 248      -2.732  82.098   3.567  1.00 43.300          H  
ATOM   3941  N   MET A 249       0.237  77.885   1.065  1.00 24.610          N  
ATOM   3942  CA  MET A 249       0.640  76.537   0.746  1.00 24.030          C  
ATOM   3943  C   MET A 249       1.319  75.995   1.982  1.00 23.520          C  
ATOM   3944  O   MET A 249       1.955  76.765   2.717  1.00 23.660          O  
ATOM   3945  CB  MET A 249       1.554  76.508  -0.482  1.00 33.870          C  
ATOM   3946  CG  MET A 249       1.896  75.094  -0.989  1.00 33.870          C  
ATOM   3947  SD  MET A 249       2.886  75.076  -2.505  1.00 33.870          S  
ATOM   3948  CE  MET A 249       4.504  75.540  -1.928  1.00 33.870          C  
ATOM   3949  H   MET A 249       0.725  78.677   0.667  1.00 29.530          H  
ATOM   3950  HA  MET A 249      -0.244  75.930   0.549  1.00 28.840          H  
ATOM   3951 1HB  MET A 249       1.082  77.057  -1.297  1.00 40.650          H  
ATOM   3952 2HB  MET A 249       2.485  77.013  -0.238  1.00 40.650          H  
ATOM   3953 1HG  MET A 249       2.459  74.557  -0.224  1.00 40.650          H  
ATOM   3954 2HG  MET A 249       0.973  74.546  -1.179  1.00 40.650          H  
ATOM   3955 1HE  MET A 249       5.199  75.549  -2.768  1.00 40.650          H  
ATOM   3956 2HE  MET A 249       4.466  76.530  -1.485  1.00 40.650          H  
ATOM   3957 3HE  MET A 249       4.844  74.816  -1.187  1.00 40.650          H  
ATOM   3958  N   VAL A 250       1.161  74.701   2.231  1.00 23.020          N  
ATOM   3959  CA  VAL A 250       1.872  74.101   3.335  1.00 22.610          C  
ATOM   3960  C   VAL A 250       3.239  73.722   2.803  1.00 22.450          C  
ATOM   3961  O   VAL A 250       3.359  72.914   1.876  1.00 22.210          O  
ATOM   3962  CB  VAL A 250       1.151  72.865   3.860  1.00 31.820          C  
ATOM   3963  CG1 VAL A 250       1.953  72.287   4.987  1.00 31.820          C  
ATOM   3964  CG2 VAL A 250      -0.235  73.250   4.281  1.00 31.820          C  
ATOM   3965  H   VAL A 250       0.587  74.141   1.617  1.00 27.620          H  
ATOM   3966  HA  VAL A 250       1.981  74.828   4.141  1.00 27.130          H  
ATOM   3967  HB  VAL A 250       1.098  72.108   3.078  1.00 38.180          H  
ATOM   3968 1HG1 VAL A 250       1.481  71.421   5.359  1.00 38.180          H  
ATOM   3969 2HG1 VAL A 250       2.939  72.026   4.637  1.00 38.180          H  
ATOM   3970 3HG1 VAL A 250       2.033  73.029   5.783  1.00 38.180          H  
ATOM   3971 1HG2 VAL A 250      -0.776  72.400   4.669  1.00 38.180          H  
ATOM   3972 2HG2 VAL A 250      -0.163  73.994   5.034  1.00 38.180          H  
ATOM   3973 3HG2 VAL A 250      -0.776  73.657   3.431  1.00 38.180          H  
ATOM   3974  N   LEU A 251       4.277  74.268   3.392  1.00 22.700          N  
ATOM   3975  CA  LEU A 251       5.602  74.053   2.860  1.00 22.710          C  
ATOM   3976  C   LEU A 251       6.188  72.766   3.391  1.00 22.400          C  
ATOM   3977  O   LEU A 251       7.121  72.759   4.196  1.00 22.540          O  
ATOM   3978  CB  LEU A 251       6.489  75.259   3.184  1.00 31.790          C  
ATOM   3979  CG  LEU A 251       5.935  76.660   2.690  1.00 31.790          C  
ATOM   3980  CD1 LEU A 251       6.917  77.760   3.072  1.00 31.790          C  
ATOM   3981  CD2 LEU A 251       5.668  76.651   1.207  1.00 31.790          C  
ATOM   3982  H   LEU A 251       4.119  74.872   4.200  1.00 27.240          H  
ATOM   3983  HA  LEU A 251       5.532  73.942   1.781  1.00 27.250          H  
ATOM   3984 1HB  LEU A 251       6.620  75.309   4.261  1.00 38.150          H  
ATOM   3985 2HB  LEU A 251       7.462  75.106   2.726  1.00 38.150          H  
ATOM   3986  HG  LEU A 251       5.003  76.862   3.193  1.00 38.150          H  
ATOM   3987 1HD1 LEU A 251       6.516  78.725   2.768  1.00 38.150          H  
ATOM   3988 2HD1 LEU A 251       7.086  77.762   4.137  1.00 38.150          H  
ATOM   3989 3HD1 LEU A 251       7.847  77.589   2.571  1.00 38.150          H  
ATOM   3990 1HD2 LEU A 251       5.273  77.621   0.908  1.00 38.150          H  
ATOM   3991 2HD2 LEU A 251       6.589  76.451   0.665  1.00 38.150          H  
ATOM   3992 3HD2 LEU A 251       4.931  75.894   0.974  1.00 38.150          H  
ATOM   3993  N   ILE A 252       5.683  71.655   2.881  1.00 22.070          N  
ATOM   3994  CA  ILE A 252       6.091  70.354   3.387  1.00 21.860          C  
ATOM   3995  C   ILE A 252       7.611  70.153   3.291  1.00 21.770          C  
ATOM   3996  O   ILE A 252       8.189  69.636   4.241  1.00 21.870          O  
ATOM   3997  CB  ILE A 252       5.303  69.182   2.721  1.00 30.690          C  
ATOM   3998  CG1 ILE A 252       3.766  69.251   3.088  1.00 30.690          C  
ATOM   3999  CG2 ILE A 252       5.920  67.816   3.113  1.00 30.690          C  
ATOM   4000  CD1 ILE A 252       3.409  69.094   4.559  1.00 30.690          C  
ATOM   4001  H   ILE A 252       4.923  71.777   2.203  1.00 26.480          H  
ATOM   4002  HA  ILE A 252       5.860  70.329   4.446  1.00 26.230          H  
ATOM   4003  HB  ILE A 252       5.342  69.267   1.654  1.00 36.830          H  
ATOM   4004 1HG1 ILE A 252       3.382  70.217   2.759  1.00 36.830          H  
ATOM   4005 2HG1 ILE A 252       3.249  68.467   2.534  1.00 36.830          H  
ATOM   4006 1HG2 ILE A 252       5.362  67.017   2.627  1.00 36.830          H  
ATOM   4007 2HG2 ILE A 252       6.959  67.758   2.796  1.00 36.830          H  
ATOM   4008 3HG2 ILE A 252       5.878  67.675   4.183  1.00 36.830          H  
ATOM   4009 1HD1 ILE A 252       2.339  69.166   4.668  1.00 36.830          H  
ATOM   4010 2HD1 ILE A 252       3.736  68.131   4.931  1.00 36.830          H  
ATOM   4011 3HD1 ILE A 252       3.866  69.871   5.137  1.00 36.830          H  
ATOM   4012  N   PRO A 253       8.318  70.519   2.193  1.00 21.710          N  
ATOM   4013  CA  PRO A 253       9.771  70.426   2.060  1.00 21.770          C  
ATOM   4014  C   PRO A 253      10.571  71.242   3.093  1.00 21.900          C  
ATOM   4015  O   PRO A 253      11.777  71.041   3.234  1.00 22.120          O  
ATOM   4016  CB  PRO A 253      10.029  70.957   0.647  1.00 32.660          C  
ATOM   4017  CG  PRO A 253       8.731  70.761  -0.090  1.00 32.660          C  
ATOM   4018  CD  PRO A 253       7.667  71.020   0.941  1.00 32.660          C  
ATOM   4019  HA  PRO A 253      10.054  69.362   2.129  1.00 26.120          H  
ATOM   4020 1HB  PRO A 253      10.331  72.015   0.705  1.00 39.190          H  
ATOM   4021 2HB  PRO A 253      10.871  70.413   0.191  1.00 39.190          H  
ATOM   4022 1HG  PRO A 253       8.675  71.448  -0.950  1.00 39.190          H  
ATOM   4023 2HG  PRO A 253       8.680  69.740  -0.499  1.00 39.190          H  
ATOM   4024 1HD  PRO A 253       7.497  72.102   0.985  1.00 39.190          H  
ATOM   4025 2HD  PRO A 253       6.786  70.470   0.665  1.00 39.190          H  
ATOM   4026  N   GLN A 254       9.931  72.229   3.741  1.00 21.880          N  
ATOM   4027  CA  GLN A 254      10.606  73.077   4.716  1.00 22.110          C  
ATOM   4028  C   GLN A 254      10.239  72.675   6.140  1.00 22.280          C  
ATOM   4029  O   GLN A 254      11.007  72.907   7.078  1.00 22.470          O  
ATOM   4030  CB  GLN A 254      10.256  74.543   4.480  1.00 30.860          C  
ATOM   4031  CG  GLN A 254      10.742  75.075   3.149  1.00 30.860          C  
ATOM   4032  CD  GLN A 254      10.408  76.527   2.958  1.00 30.860          C  
ATOM   4033  OE1 GLN A 254      10.106  77.235   3.925  1.00 30.860          O  
ATOM   4034  NE2 GLN A 254      10.458  76.987   1.715  1.00 30.860          N  
ATOM   4035  H   GLN A 254       8.934  72.382   3.618  1.00 26.260          H  
ATOM   4036  HA  GLN A 254      11.681  72.954   4.601  1.00 26.530          H  
ATOM   4037 1HB  GLN A 254       9.174  74.664   4.525  1.00 37.030          H  
ATOM   4038 2HB  GLN A 254      10.687  75.153   5.271  1.00 37.030          H  
ATOM   4039 1HG  GLN A 254      11.823  74.958   3.096  1.00 37.030          H  
ATOM   4040 2HG  GLN A 254      10.266  74.507   2.351  1.00 37.030          H  
ATOM   4041 1HE2 GLN A 254      10.245  77.947   1.526  1.00 37.030          H  
ATOM   4042 2HE2 GLN A 254      10.707  76.376   0.964  1.00 37.030          H  
ATOM   4043  N   LEU A 255       9.038  72.123   6.305  1.00 22.280          N  
ATOM   4044  CA  LEU A 255       8.548  71.697   7.606  1.00 22.540          C  
ATOM   4045  C   LEU A 255       9.097  70.303   7.918  1.00 22.670          C  
ATOM   4046  O   LEU A 255       9.710  70.068   8.960  1.00 23.110          O  
ATOM   4047  CB  LEU A 255       7.014  71.641   7.564  1.00 31.450          C  
ATOM   4048  CG  LEU A 255       6.257  72.981   7.338  1.00 31.450          C  
ATOM   4049  CD1 LEU A 255       4.808  72.666   7.090  1.00 31.450          C  
ATOM   4050  CD2 LEU A 255       6.379  73.890   8.537  1.00 31.450          C  
ATOM   4051  H   LEU A 255       8.431  72.038   5.490  1.00 26.740          H  
ATOM   4052  HA  LEU A 255       8.896  72.388   8.368  1.00 27.050          H  
ATOM   4053 1HB  LEU A 255       6.731  70.984   6.751  1.00 37.740          H  
ATOM   4054 2HB  LEU A 255       6.657  71.203   8.496  1.00 37.740          H  
ATOM   4055  HG  LEU A 255       6.658  73.488   6.471  1.00 37.740          H  
ATOM   4056 1HD1 LEU A 255       4.258  73.583   6.917  1.00 37.740          H  
ATOM   4057 2HD1 LEU A 255       4.727  72.022   6.220  1.00 37.740          H  
ATOM   4058 3HD1 LEU A 255       4.412  72.169   7.953  1.00 37.740          H  
ATOM   4059 1HD2 LEU A 255       5.831  74.797   8.338  1.00 37.740          H  
ATOM   4060 2HD2 LEU A 255       5.964  73.405   9.423  1.00 37.740          H  
ATOM   4061 3HD2 LEU A 255       7.420  74.138   8.718  1.00 37.740          H  
ATOM   4062  N   HIS A 256       8.931  69.375   6.979  1.00 22.370          N  
ATOM   4063  CA  HIS A 256       9.364  67.998   7.154  1.00 22.580          C  
ATOM   4064  C   HIS A 256      10.773  67.840   6.649  1.00 22.850          C  
ATOM   4065  O   HIS A 256      11.027  67.217   5.615  1.00 23.040          O  
ATOM   4066  CB  HIS A 256       8.408  67.040   6.452  1.00 31.530          C  
ATOM   4067  CG  HIS A 256       7.102  67.004   7.106  1.00 31.530          C  
ATOM   4068  ND1 HIS A 256       6.759  66.016   7.990  1.00 31.530          N  
ATOM   4069  CD2 HIS A 256       6.061  67.839   7.051  1.00 31.530          C  
ATOM   4070  CE1 HIS A 256       5.558  66.257   8.454  1.00 31.530          C  
ATOM   4071  NE2 HIS A 256       5.117  67.352   7.893  1.00 31.530          N  
ATOM   4072  H   HIS A 256       8.499  69.626   6.093  1.00 26.840          H  
ATOM   4073  HA  HIS A 256       9.363  67.748   8.213  1.00 27.100          H  
ATOM   4074 1HB  HIS A 256       8.272  67.345   5.417  1.00 37.830          H  
ATOM   4075 2HB  HIS A 256       8.825  66.034   6.452  1.00 37.830          H  
ATOM   4076  HD1 HIS A 256       7.099  65.075   7.880  1.00 37.830          H  
ATOM   4077  HD2 HIS A 256       5.882  68.756   6.500  1.00 37.830          H  
ATOM   4078  HE1 HIS A 256       5.102  65.578   9.183  1.00 37.830          H  
ATOM   4079  N   ARG A 257      11.683  68.413   7.405  1.00 23.000          N  
ATOM   4080  CA  ARG A 257      13.077  68.446   7.027  1.00 23.410          C  
ATOM   4081  C   ARG A 257      13.737  67.083   7.160  1.00 24.010          C  
ATOM   4082  O   ARG A 257      13.349  66.248   7.985  1.00 24.200          O  
ATOM   4083  CB  ARG A 257      13.825  69.468   7.852  1.00 32.610          C  
ATOM   4084  CG  ARG A 257      13.359  70.874   7.600  1.00 32.610          C  
ATOM   4085  CD  ARG A 257      14.183  71.911   8.269  1.00 32.610          C  
ATOM   4086  NE  ARG A 257      13.615  73.236   8.059  1.00 32.610          N  
ATOM   4087  CZ  ARG A 257      14.151  74.399   8.496  1.00 32.610          C  
ATOM   4088  NH1 ARG A 257      15.294  74.402   9.163  1.00 32.610          N  
ATOM   4089  NH2 ARG A 257      13.529  75.546   8.258  1.00 32.610          N  
ATOM   4090  H   ARG A 257      11.323  68.894   8.236  1.00 27.600          H  
ATOM   4091  HA  ARG A 257      13.134  68.753   5.981  1.00 28.090          H  
ATOM   4092 1HB  ARG A 257      13.669  69.252   8.895  1.00 39.130          H  
ATOM   4093 2HB  ARG A 257      14.894  69.407   7.652  1.00 39.130          H  
ATOM   4094 1HG  ARG A 257      13.346  71.076   6.528  1.00 39.130          H  
ATOM   4095 2HG  ARG A 257      12.345  70.968   7.989  1.00 39.130          H  
ATOM   4096 1HD  ARG A 257      14.224  71.727   9.328  1.00 39.130          H  
ATOM   4097 2HD  ARG A 257      15.189  71.897   7.852  1.00 39.130          H  
ATOM   4098  HE  ARG A 257      12.709  73.272   7.558  1.00 39.130          H  
ATOM   4099 1HH1 ARG A 257      15.774  73.536   9.351  1.00 39.130          H  
ATOM   4100 2HH1 ARG A 257      15.690  75.274   9.487  1.00 39.130          H  
ATOM   4101 1HH2 ARG A 257      12.652  75.566   7.748  1.00 39.130          H  
ATOM   4102 2HH2 ARG A 257      13.927  76.412   8.584  1.00 39.130          H  
ATOM   4103  N   ASP A 258      14.757  66.856   6.339  1.00 24.400          N  
ATOM   4104  CA  ASP A 258      15.521  65.617   6.387  1.00 25.050          C  
ATOM   4105  C   ASP A 258      16.112  65.404   7.776  1.00 25.490          C  
ATOM   4106  O   ASP A 258      16.654  66.354   8.370  1.00 25.880          O  
ATOM   4107  CB  ASP A 258      16.640  65.617   5.344  1.00 34.810          C  
ATOM   4108  CG  ASP A 258      17.329  64.255   5.222  1.00 34.810          C  
ATOM   4109  OD1 ASP A 258      18.119  63.928   6.099  1.00 34.810          O  
ATOM   4110  OD2 ASP A 258      17.060  63.550   4.281  1.00 34.810          O  
ATOM   4111  H   ASP A 258      15.006  67.563   5.660  1.00 29.280          H  
ATOM   4112  HA  ASP A 258      14.846  64.788   6.171  1.00 30.060          H  
ATOM   4113 1HB  ASP A 258      16.228  65.887   4.371  1.00 41.770          H  
ATOM   4114 2HB  ASP A 258      17.386  66.369   5.605  1.00 41.770          H  
ATOM   4115  N   LYS A 259      16.043  64.145   8.244  1.00 25.540          N  
ATOM   4116  CA  LYS A 259      16.500  63.677   9.563  1.00 25.990          C  
ATOM   4117  C   LYS A 259      17.977  63.945   9.849  1.00 26.740          C  
ATOM   4118  O   LYS A 259      18.407  63.873  10.999  1.00 26.870          O  
ATOM   4119  CB  LYS A 259      16.228  62.184   9.724  1.00 36.210          C  
ATOM   4120  CG  LYS A 259      14.752  61.818   9.836  1.00 36.210          C  
ATOM   4121  CD  LYS A 259      14.580  60.318  10.054  1.00 36.210          C  
ATOM   4122  CE  LYS A 259      13.110  59.905  10.186  1.00 36.210          C  
ATOM   4123  NZ  LYS A 259      12.983  58.439  10.391  1.00 36.210          N  
ATOM   4124  H   LYS A 259      15.615  63.464   7.631  1.00 30.650          H  
ATOM   4125  HA  LYS A 259      15.923  64.209  10.320  1.00 31.190          H  
ATOM   4126 1HB  LYS A 259      16.648  61.649   8.871  1.00 43.450          H  
ATOM   4127 2HB  LYS A 259      16.733  61.822  10.619  1.00 43.450          H  
ATOM   4128 1HG  LYS A 259      14.310  62.368  10.654  1.00 43.450          H  
ATOM   4129 2HG  LYS A 259      14.239  62.104   8.920  1.00 43.450          H  
ATOM   4130 1HD  LYS A 259      15.022  59.777   9.217  1.00 43.450          H  
ATOM   4131 2HD  LYS A 259      15.104  60.029  10.966  1.00 43.450          H  
ATOM   4132 1HE  LYS A 259      12.656  60.420  11.032  1.00 43.450          H  
ATOM   4133 2HE  LYS A 259      12.576  60.180   9.278  1.00 43.450          H  
ATOM   4134 1HZ  LYS A 259      11.990  58.171  10.467  1.00 43.450          H  
ATOM   4135 2HZ  LYS A 259      13.388  57.951   9.609  1.00 43.450          H  
ATOM   4136 3HZ  LYS A 259      13.461  58.172  11.236  1.00 43.450          H  
ATOM   4137  N   THR A 260      18.754  64.212   8.804  1.00 27.320          N  
ATOM   4138  CA  THR A 260      20.162  64.534   8.928  1.00 28.140          C  
ATOM   4139  C   THR A 260      20.312  65.811   9.755  1.00 28.130          C  
ATOM   4140  O   THR A 260      21.269  65.958  10.519  1.00 28.800          O  
ATOM   4141  CB  THR A 260      20.821  64.735   7.540  1.00 39.070          C  
ATOM   4142  OG1 THR A 260      20.715  63.526   6.777  1.00 39.070          O  
ATOM   4143  CG2 THR A 260      22.300  65.096   7.697  1.00 39.070          C  
ATOM   4144  H   THR A 260      18.348  64.209   7.863  1.00 32.780          H  
ATOM   4145  HA  THR A 260      20.667  63.720   9.446  1.00 33.770          H  
ATOM   4146  HB  THR A 260      20.305  65.534   7.006  1.00 46.880          H  
ATOM   4147  HG1 THR A 260      19.782  63.442   6.464  1.00 46.880          H  
ATOM   4148 1HG2 THR A 260      22.741  65.225   6.712  1.00 46.880          H  
ATOM   4149 2HG2 THR A 260      22.409  66.019   8.256  1.00 46.880          H  
ATOM   4150 3HG2 THR A 260      22.812  64.293   8.223  1.00 46.880          H  
ATOM   4151  N   ILE A 261      19.417  66.776   9.518  1.00 27.450          N  
ATOM   4152  CA  ILE A 261      19.451  68.074  10.165  1.00 27.390          C  
ATOM   4153  C   ILE A 261      18.395  68.192  11.261  1.00 27.040          C  
ATOM   4154  O   ILE A 261      18.662  68.761  12.319  1.00 27.280          O  
ATOM   4155  CB  ILE A 261      19.272  69.208   9.134  1.00 38.370          C  
ATOM   4156  CG1 ILE A 261      20.383  69.108   8.008  1.00 38.370          C  
ATOM   4157  CG2 ILE A 261      19.301  70.584   9.840  1.00 38.370          C  
ATOM   4158  CD1 ILE A 261      21.841  69.174   8.474  1.00 38.370          C  
ATOM   4159  H   ILE A 261      18.635  66.584   8.892  1.00 32.940          H  
ATOM   4160  HA  ILE A 261      20.415  68.193  10.651  1.00 32.870          H  
ATOM   4161  HB  ILE A 261      18.308  69.086   8.637  1.00 46.040          H  
ATOM   4162 1HG1 ILE A 261      20.245  68.167   7.479  1.00 46.040          H  
ATOM   4163 2HG1 ILE A 261      20.223  69.924   7.304  1.00 46.040          H  
ATOM   4164 1HG2 ILE A 261      19.159  71.371   9.101  1.00 46.040          H  
ATOM   4165 2HG2 ILE A 261      18.505  70.648  10.580  1.00 46.040          H  
ATOM   4166 3HG2 ILE A 261      20.256  70.726  10.343  1.00 46.040          H  
ATOM   4167 1HD1 ILE A 261      22.494  69.096   7.605  1.00 46.040          H  
ATOM   4168 2HD1 ILE A 261      22.035  70.116   8.979  1.00 46.040          H  
ATOM   4169 3HD1 ILE A 261      22.064  68.354   9.152  1.00 46.040          H  
ATOM   4170  N   TRP A 262      17.165  67.756  10.992  1.00 26.530          N  
ATOM   4171  CA  TRP A 262      16.107  67.948  11.981  1.00 26.260          C  
ATOM   4172  C   TRP A 262      16.527  67.294  13.293  1.00 26.940          C  
ATOM   4173  O   TRP A 262      16.954  66.142  13.307  1.00 27.410          O  
ATOM   4174  CB  TRP A 262      14.781  67.351  11.518  1.00 36.870          C  
ATOM   4175  CG  TRP A 262      13.679  67.739  12.421  1.00 36.870          C  
ATOM   4176  CD1 TRP A 262      13.075  67.012  13.392  1.00 36.870          C  
ATOM   4177  CD2 TRP A 262      13.054  69.028  12.440  1.00 36.870          C  
ATOM   4178  NE1 TRP A 262      12.121  67.770  14.001  1.00 36.870          N  
ATOM   4179  CE2 TRP A 262      12.096  69.002  13.428  1.00 36.870          C  
ATOM   4180  CE3 TRP A 262      13.240  70.185  11.709  1.00 36.870          C  
ATOM   4181  CZ2 TRP A 262      11.307  70.100  13.709  1.00 36.870          C  
ATOM   4182  CZ3 TRP A 262      12.454  71.282  11.978  1.00 36.870          C  
ATOM   4183  CH2 TRP A 262      11.507  71.237  12.958  1.00 36.870          C  
ATOM   4184  H   TRP A 262      16.966  67.291  10.103  1.00 31.840          H  
ATOM   4185  HA  TRP A 262      15.974  69.015  12.154  1.00 31.510          H  
ATOM   4186 1HB  TRP A 262      14.552  67.676  10.507  1.00 44.250          H  
ATOM   4187 2HB  TRP A 262      14.851  66.265  11.501  1.00 44.250          H  
ATOM   4188  HD1 TRP A 262      13.322  65.986  13.652  1.00 44.250          H  
ATOM   4189  HE1 TRP A 262      11.506  67.498  14.786  1.00 44.250          H  
ATOM   4190  HE3 TRP A 262      13.992  70.218  10.943  1.00 44.250          H  
ATOM   4191  HZ2 TRP A 262      10.545  70.087  14.482  1.00 44.250          H  
ATOM   4192  HZ3 TRP A 262      12.607  72.187  11.391  1.00 44.250          H  
ATOM   4193  HH2 TRP A 262      10.896  72.117  13.150  1.00 44.250          H  
ATOM   4194  N   GLY A 263      16.435  68.023  14.403  1.00 27.090          N  
ATOM   4195  CA  GLY A 263      16.873  67.472  15.681  1.00 27.820          C  
ATOM   4196  C   GLY A 263      18.330  67.828  16.030  1.00 28.370          C  
ATOM   4197  O   GLY A 263      18.783  67.583  17.152  1.00 28.680          O  
ATOM   4198  H   GLY A 263      16.038  68.966  14.384  1.00 32.510          H  
ATOM   4199 1HA  GLY A 263      16.225  67.833  16.461  1.00 33.380          H  
ATOM   4200 2HA  GLY A 263      16.754  66.391  15.668  1.00 33.380          H  
ATOM   4201  N   ASP A 264      19.076  68.397  15.079  1.00 28.560          N  
ATOM   4202  CA  ASP A 264      20.460  68.789  15.329  1.00 29.170          C  
ATOM   4203  C   ASP A 264      20.440  70.232  15.866  1.00 29.160          C  
ATOM   4204  O   ASP A 264      20.196  71.182  15.117  1.00 29.300          O  
ATOM   4205  CB  ASP A 264      21.304  68.706  14.041  1.00 40.590          C  
ATOM   4206  CG  ASP A 264      22.808  68.924  14.283  1.00 40.590          C  
ATOM   4207  OD1 ASP A 264      23.180  68.980  15.431  1.00 40.590          O  
ATOM   4208  OD2 ASP A 264      23.568  69.015  13.335  1.00 40.590          O  
ATOM   4209  H   ASP A 264      18.689  68.551  14.146  1.00 34.270          H  
ATOM   4210  HA  ASP A 264      20.893  68.137  16.085  1.00 35.000          H  
ATOM   4211 1HB  ASP A 264      21.150  67.732  13.566  1.00 48.710          H  
ATOM   4212 2HB  ASP A 264      20.952  69.460  13.334  1.00 48.710          H  
ATOM   4213  N   ASP A 265      20.635  70.398  17.175  1.00 29.090          N  
ATOM   4214  CA  ASP A 265      20.522  71.710  17.819  1.00 29.090          C  
ATOM   4215  C   ASP A 265      21.472  72.748  17.253  1.00 28.690          C  
ATOM   4216  O   ASP A 265      22.629  72.459  16.955  1.00 28.760          O  
ATOM   4217  CB  ASP A 265      20.791  71.616  19.323  1.00 40.730          C  
ATOM   4218  CG  ASP A 265      19.669  70.976  20.136  1.00 40.730          C  
ATOM   4219  OD1 ASP A 265      18.591  70.801  19.624  1.00 40.730          O  
ATOM   4220  OD2 ASP A 265      19.911  70.678  21.278  1.00 40.730          O  
ATOM   4221  H   ASP A 265      20.836  69.579  17.734  1.00 34.910          H  
ATOM   4222  HA  ASP A 265      19.504  72.070  17.671  1.00 34.910          H  
ATOM   4223 1HB  ASP A 265      21.701  71.038  19.480  1.00 48.870          H  
ATOM   4224 2HB  ASP A 265      20.979  72.622  19.712  1.00 48.870          H  
ATOM   4225  N   VAL A 266      20.975  73.975  17.169  1.00 28.330          N  
ATOM   4226  CA  VAL A 266      21.740  75.118  16.690  1.00 28.000          C  
ATOM   4227  C   VAL A 266      22.678  75.634  17.768  1.00 27.930          C  
ATOM   4228  O   VAL A 266      22.340  75.598  18.952  1.00 27.680          O  
ATOM   4229  CB  VAL A 266      20.798  76.256  16.233  1.00 39.330          C  
ATOM   4230  CG1 VAL A 266      19.902  75.760  15.108  1.00 39.330          C  
ATOM   4231  CG2 VAL A 266      19.951  76.759  17.412  1.00 39.330          C  
ATOM   4232  H   VAL A 266      20.014  74.096  17.446  1.00 34.000          H  
ATOM   4233  HA  VAL A 266      22.342  74.800  15.836  1.00 33.600          H  
ATOM   4234  HB  VAL A 266      21.398  77.081  15.845  1.00 47.200          H  
ATOM   4235 1HG1 VAL A 266      19.254  76.572  14.772  1.00 47.200          H  
ATOM   4236 2HG1 VAL A 266      20.523  75.423  14.278  1.00 47.200          H  
ATOM   4237 3HG1 VAL A 266      19.289  74.931  15.456  1.00 47.200          H  
ATOM   4238 1HG2 VAL A 266      19.313  77.564  17.063  1.00 47.200          H  
ATOM   4239 2HG2 VAL A 266      19.338  75.961  17.808  1.00 47.200          H  
ATOM   4240 3HG2 VAL A 266      20.589  77.135  18.201  1.00 47.200          H  
ATOM   4241  N   GLU A 267      23.842  76.143  17.352  1.00 28.260          N  
ATOM   4242  CA  GLU A 267      24.821  76.713  18.273  1.00 28.340          C  
ATOM   4243  C   GLU A 267      24.245  77.896  19.053  1.00 28.500          C  
ATOM   4244  O   GLU A 267      24.588  78.116  20.216  1.00 28.460          O  
ATOM   4245  CB  GLU A 267      26.054  77.185  17.496  1.00 39.640          C  
ATOM   4246  CG  GLU A 267      26.820  76.074  16.783  1.00 39.640          C  
ATOM   4247  CD  GLU A 267      26.229  75.724  15.432  1.00 39.640          C  
ATOM   4248  OE1 GLU A 267      25.211  76.297  15.077  1.00 39.640          O  
ATOM   4249  OE2 GLU A 267      26.784  74.893  14.761  1.00 39.640          O  
ATOM   4250  H   GLU A 267      24.068  76.124  16.353  1.00 33.910          H  
ATOM   4251  HA  GLU A 267      25.116  75.941  18.984  1.00 34.010          H  
ATOM   4252 1HB  GLU A 267      25.755  77.925  16.753  1.00 47.570          H  
ATOM   4253 2HB  GLU A 267      26.744  77.677  18.181  1.00 47.570          H  
ATOM   4254 1HG  GLU A 267      27.855  76.387  16.647  1.00 47.570          H  
ATOM   4255 2HG  GLU A 267      26.816  75.187  17.415  1.00 47.570          H  
ATOM   4256  N   GLU A 268      23.367  78.651  18.401  1.00 28.770          N  
ATOM   4257  CA  GLU A 268      22.717  79.801  18.992  1.00 29.040          C  
ATOM   4258  C   GLU A 268      21.299  79.886  18.464  1.00 28.550          C  
ATOM   4259  O   GLU A 268      21.077  79.855  17.253  1.00 28.260          O  
ATOM   4260  CB  GLU A 268      23.493  81.074  18.645  1.00 40.550          C  
ATOM   4261  CG  GLU A 268      22.939  82.371  19.224  1.00 40.550          C  
ATOM   4262  CD  GLU A 268      23.815  83.552  18.883  1.00 40.550          C  
ATOM   4263  OE1 GLU A 268      23.394  84.394  18.111  1.00 40.550          O  
ATOM   4264  OE2 GLU A 268      24.905  83.618  19.396  1.00 40.550          O  
ATOM   4265  H   GLU A 268      23.160  78.428  17.437  1.00 34.520          H  
ATOM   4266  HA  GLU A 268      22.681  79.675  20.075  1.00 34.850          H  
ATOM   4267 1HB  GLU A 268      24.521  80.971  18.997  1.00 48.660          H  
ATOM   4268 2HB  GLU A 268      23.532  81.188  17.562  1.00 48.660          H  
ATOM   4269 1HG  GLU A 268      21.937  82.548  18.827  1.00 48.660          H  
ATOM   4270 2HG  GLU A 268      22.862  82.274  20.307  1.00 48.660          H  
ATOM   4271  N   PHE A 269      20.335  80.014  19.367  1.00 28.560          N  
ATOM   4272  CA  PHE A 269      18.946  80.116  18.957  1.00 28.220          C  
ATOM   4273  C   PHE A 269      18.419  81.503  19.219  1.00 28.040          C  
ATOM   4274  O   PHE A 269      18.506  82.006  20.339  1.00 28.220          O  
ATOM   4275  CB  PHE A 269      18.071  79.082  19.662  1.00 39.640          C  
ATOM   4276  CG  PHE A 269      16.631  79.149  19.241  1.00 39.640          C  
ATOM   4277  CD1 PHE A 269      16.263  78.873  17.931  1.00 39.640          C  
ATOM   4278  CD2 PHE A 269      15.639  79.460  20.146  1.00 39.640          C  
ATOM   4279  CE1 PHE A 269      14.942  78.932  17.544  1.00 39.640          C  
ATOM   4280  CE2 PHE A 269      14.322  79.506  19.755  1.00 39.640          C  
ATOM   4281  CZ  PHE A 269      13.976  79.251  18.456  1.00 39.640          C  
ATOM   4282  H   PHE A 269      20.576  80.031  20.348  1.00 34.270          H  
ATOM   4283  HA  PHE A 269      18.889  79.937  17.884  1.00 33.860          H  
ATOM   4284 1HB  PHE A 269      18.440  78.083  19.467  1.00 47.570          H  
ATOM   4285 2HB  PHE A 269      18.118  79.243  20.736  1.00 47.570          H  
ATOM   4286  HD1 PHE A 269      17.029  78.607  17.203  1.00 47.570          H  
ATOM   4287  HD2 PHE A 269      15.907  79.666  21.186  1.00 47.570          H  
ATOM   4288  HE1 PHE A 269      14.660  78.712  16.516  1.00 47.570          H  
ATOM   4289  HE2 PHE A 269      13.550  79.738  20.480  1.00 47.570          H  
ATOM   4290  HZ  PHE A 269      12.929  79.289  18.154  1.00 47.570          H  
ATOM   4291  N   ARG A 270      17.942  82.135  18.155  1.00 27.770          N  
ATOM   4292  CA  ARG A 270      17.385  83.485  18.157  1.00 27.650          C  
ATOM   4293  C   ARG A 270      15.836  83.531  18.162  1.00 27.510          C  
ATOM   4294  O   ARG A 270      15.254  83.862  17.119  1.00 27.630          O  
ATOM   4295  CB  ARG A 270      17.936  84.239  16.963  1.00 38.760          C  
ATOM   4296  CG  ARG A 270      19.440  84.426  17.045  1.00 38.760          C  
ATOM   4297  CD  ARG A 270      20.006  85.177  15.918  1.00 38.760          C  
ATOM   4298  NE  ARG A 270      21.450  85.326  16.084  1.00 38.760          N  
ATOM   4299  CZ  ARG A 270      22.285  86.002  15.275  1.00 38.760          C  
ATOM   4300  NH1 ARG A 270      21.849  86.618  14.190  1.00 38.760          N  
ATOM   4301  NH2 ARG A 270      23.562  86.031  15.607  1.00 38.760          N  
ATOM   4302  H   ARG A 270      17.968  81.626  17.280  1.00 33.320          H  
ATOM   4303  HA  ARG A 270      17.766  84.002  19.035  1.00 33.180          H  
ATOM   4304 1HB  ARG A 270      17.709  83.702  16.045  1.00 46.510          H  
ATOM   4305 2HB  ARG A 270      17.474  85.226  16.900  1.00 46.510          H  
ATOM   4306 1HG  ARG A 270      19.677  84.968  17.961  1.00 46.510          H  
ATOM   4307 2HG  ARG A 270      19.929  83.451  17.074  1.00 46.510          H  
ATOM   4308 1HD  ARG A 270      19.814  84.641  14.989  1.00 46.510          H  
ATOM   4309 2HD  ARG A 270      19.553  86.167  15.881  1.00 46.510          H  
ATOM   4310  HE  ARG A 270      21.890  84.876  16.908  1.00 46.510          H  
ATOM   4311 1HH1 ARG A 270      20.871  86.589  13.949  1.00 46.510          H  
ATOM   4312 2HH1 ARG A 270      22.496  87.120  13.600  1.00 46.510          H  
ATOM   4313 1HH2 ARG A 270      23.849  85.536  16.474  1.00 46.510          H  
ATOM   4314 2HH2 ARG A 270      24.236  86.521  15.042  1.00 46.510          H  
ATOM   4315  N   PRO A 271      15.131  83.258  19.292  1.00 27.370          N  
ATOM   4316  CA  PRO A 271      13.685  83.131  19.354  1.00 27.330          C  
ATOM   4317  C   PRO A 271      12.945  84.380  18.913  1.00 27.940          C  
ATOM   4318  O   PRO A 271      11.825  84.269  18.416  1.00 28.000          O  
ATOM   4319  CB  PRO A 271      13.417  82.871  20.845  1.00 40.990          C  
ATOM   4320  CG  PRO A 271      14.630  83.408  21.560  1.00 40.990          C  
ATOM   4321  CD  PRO A 271      15.783  83.168  20.613  1.00 40.990          C  
ATOM   4322  HA  PRO A 271      13.377  82.268  18.744  1.00 32.800          H  
ATOM   4323 1HB  PRO A 271      12.500  83.402  21.150  1.00 49.190          H  
ATOM   4324 2HB  PRO A 271      13.239  81.823  21.032  1.00 49.190          H  
ATOM   4325 1HG  PRO A 271      14.500  84.480  21.793  1.00 49.190          H  
ATOM   4326 2HG  PRO A 271      14.765  82.890  22.522  1.00 49.190          H  
ATOM   4327 1HD  PRO A 271      16.528  83.957  20.770  1.00 49.190          H  
ATOM   4328 2HD  PRO A 271      16.179  82.177  20.784  1.00 49.190          H  
ATOM   4329  N   GLU A 272      13.587  85.560  19.014  1.00 28.470          N  
ATOM   4330  CA  GLU A 272      12.968  86.823  18.618  1.00 29.170          C  
ATOM   4331  C   GLU A 272      12.473  86.861  17.176  1.00 29.220          C  
ATOM   4332  O   GLU A 272      11.643  87.700  16.817  1.00 29.680          O  
ATOM   4333  CB  GLU A 272      13.929  87.992  18.870  1.00 40.560          C  
ATOM   4334  CG  GLU A 272      15.297  87.898  18.169  1.00 40.560          C  
ATOM   4335  CD  GLU A 272      16.309  87.170  19.008  1.00 40.560          C  
ATOM   4336  OE1 GLU A 272      15.898  86.521  19.941  1.00 40.560          O  
ATOM   4337  OE2 GLU A 272      17.479  87.265  18.737  1.00 40.560          O  
ATOM   4338  H   GLU A 272      14.515  85.633  19.443  1.00 34.160          H  
ATOM   4339  HA  GLU A 272      12.113  86.978  19.265  1.00 35.000          H  
ATOM   4340 1HB  GLU A 272      13.455  88.913  18.532  1.00 48.670          H  
ATOM   4341 2HB  GLU A 272      14.097  88.095  19.942  1.00 48.670          H  
ATOM   4342 1HG  GLU A 272      15.188  87.371  17.223  1.00 48.670          H  
ATOM   4343 2HG  GLU A 272      15.656  88.902  17.955  1.00 48.670          H  
ATOM   4344  N   ARG A 273      12.925  85.921  16.347  1.00 28.800          N  
ATOM   4345  CA  ARG A 273      12.504  85.870  14.958  1.00 28.900          C  
ATOM   4346  C   ARG A 273      11.029  85.538  14.839  1.00 28.710          C  
ATOM   4347  O   ARG A 273      10.390  85.855  13.838  1.00 29.040          O  
ATOM   4348  CB  ARG A 273      13.276  84.809  14.202  1.00 40.420          C  
ATOM   4349  CG  ARG A 273      14.746  85.089  13.994  1.00 40.420          C  
ATOM   4350  CD  ARG A 273      15.405  83.955  13.310  1.00 40.420          C  
ATOM   4351  NE  ARG A 273      15.437  82.757  14.154  1.00 40.420          N  
ATOM   4352  CZ  ARG A 273      15.786  81.518  13.731  1.00 40.420          C  
ATOM   4353  NH1 ARG A 273      16.134  81.309  12.475  1.00 40.420          N  
ATOM   4354  NH2 ARG A 273      15.781  80.513  14.581  1.00 40.420          N  
ATOM   4355  H   ARG A 273      13.604  85.239  16.704  1.00 34.560          H  
ATOM   4356  HA  ARG A 273      12.690  86.842  14.504  1.00 34.680          H  
ATOM   4357 1HB  ARG A 273      13.197  83.874  14.746  1.00 48.500          H  
ATOM   4358 2HB  ARG A 273      12.820  84.653  13.226  1.00 48.500          H  
ATOM   4359 1HG  ARG A 273      14.864  85.979  13.381  1.00 48.500          H  
ATOM   4360 2HG  ARG A 273      15.232  85.245  14.958  1.00 48.500          H  
ATOM   4361 1HD  ARG A 273      14.854  83.723  12.400  1.00 48.500          H  
ATOM   4362 2HD  ARG A 273      16.429  84.230  13.063  1.00 48.500          H  
ATOM   4363  HE  ARG A 273      15.184  82.874  15.142  1.00 48.500          H  
ATOM   4364 1HH1 ARG A 273      16.144  82.071  11.814  1.00 48.500          H  
ATOM   4365 2HH1 ARG A 273      16.394  80.381  12.168  1.00 48.500          H  
ATOM   4366 1HH2 ARG A 273      15.509  80.668  15.543  1.00 48.500          H  
ATOM   4367 2HH2 ARG A 273      16.040  79.589  14.273  1.00 48.500          H  
ATOM   4368  N   PHE A 274      10.478  84.935  15.882  1.00 28.280          N  
ATOM   4369  CA  PHE A 274       9.112  84.484  15.875  1.00 28.120          C  
ATOM   4370  C   PHE A 274       8.201  85.382  16.704  1.00 28.560          C  
ATOM   4371  O   PHE A 274       7.029  85.053  16.917  1.00 28.510          O  
ATOM   4372  CB  PHE A 274       9.109  83.058  16.407  1.00 39.430          C  
ATOM   4373  CG  PHE A 274       9.992  82.181  15.570  1.00 39.430          C  
ATOM   4374  CD1 PHE A 274      11.273  81.865  16.017  1.00 39.430          C  
ATOM   4375  CD2 PHE A 274       9.584  81.696  14.341  1.00 39.430          C  
ATOM   4376  CE1 PHE A 274      12.115  81.096  15.264  1.00 39.430          C  
ATOM   4377  CE2 PHE A 274      10.431  80.923  13.578  1.00 39.430          C  
ATOM   4378  CZ  PHE A 274      11.700  80.625  14.042  1.00 39.430          C  
ATOM   4379  H   PHE A 274      11.049  84.749  16.712  1.00 33.940          H  
ATOM   4380  HA  PHE A 274       8.754  84.485  14.846  1.00 33.740          H  
ATOM   4381 1HB  PHE A 274       9.484  83.053  17.434  1.00 47.320          H  
ATOM   4382 2HB  PHE A 274       8.109  82.649  16.409  1.00 47.320          H  
ATOM   4383  HD1 PHE A 274      11.606  82.244  16.980  1.00 47.320          H  
ATOM   4384  HD2 PHE A 274       8.587  81.933  13.978  1.00 47.320          H  
ATOM   4385  HE1 PHE A 274      13.106  80.865  15.634  1.00 47.320          H  
ATOM   4386  HE2 PHE A 274      10.105  80.547  12.608  1.00 47.320          H  
ATOM   4387  HZ  PHE A 274      12.369  80.013  13.439  1.00 47.320          H  
ATOM   4388  N   GLU A 275       8.716  86.545  17.142  1.00 29.080          N  
ATOM   4389  CA  GLU A 275       7.914  87.478  17.937  1.00 29.620          C  
ATOM   4390  C   GLU A 275       7.111  88.439  17.064  1.00 29.780          C  
ATOM   4391  O   GLU A 275       6.333  89.247  17.567  1.00 29.990          O  
ATOM   4392  CB  GLU A 275       8.783  88.231  18.948  1.00 41.250          C  
ATOM   4393  CG  GLU A 275       9.331  87.343  20.084  1.00 41.250          C  
ATOM   4394  CD  GLU A 275      10.233  88.092  21.035  1.00 41.250          C  
ATOM   4395  OE1 GLU A 275      10.552  89.217  20.743  1.00 41.250          O  
ATOM   4396  OE2 GLU A 275      10.611  87.535  22.040  1.00 41.250          O  
ATOM   4397  H   GLU A 275       9.693  86.794  16.940  1.00 34.900          H  
ATOM   4398  HA  GLU A 275       7.198  86.894  18.515  1.00 35.540          H  
ATOM   4399 1HB  GLU A 275       9.637  88.673  18.430  1.00 49.500          H  
ATOM   4400 2HB  GLU A 275       8.211  89.044  19.394  1.00 49.500          H  
ATOM   4401 1HG  GLU A 275       8.490  86.942  20.645  1.00 49.500          H  
ATOM   4402 2HG  GLU A 275       9.866  86.501  19.646  1.00 49.500          H  
ATOM   4403  N   ASN A 276       7.282  88.316  15.752  1.00 29.790          N  
ATOM   4404  CA  ASN A 276       6.573  89.112  14.751  1.00 30.040          C  
ATOM   4405  C   ASN A 276       6.123  88.156  13.640  1.00 30.020          C  
ATOM   4406  O   ASN A 276       6.703  88.183  12.550  1.00 30.180          O  
ATOM   4407  CB  ASN A 276       7.476  90.194  14.180  1.00 41.960          C  
ATOM   4408  CG  ASN A 276       7.958  91.179  15.211  1.00 41.960          C  
ATOM   4409  OD1 ASN A 276       7.221  92.062  15.661  1.00 41.960          O  
ATOM   4410  ND2 ASN A 276       9.203  91.051  15.584  1.00 41.960          N  
ATOM   4411  H   ASN A 276       7.948  87.617  15.449  1.00 35.750          H  
ATOM   4412  HA  ASN A 276       5.696  89.581  15.199  1.00 36.050          H  
ATOM   4413 1HB  ASN A 276       8.344  89.729  13.707  1.00 50.350          H  
ATOM   4414 2HB  ASN A 276       6.933  90.736  13.405  1.00 50.350          H  
ATOM   4415 1HD2 ASN A 276       9.590  91.672  16.264  1.00 50.350          H  
ATOM   4416 2HD2 ASN A 276       9.765  90.326  15.188  1.00 50.350          H  
ATOM   4417  N   PRO A 277       5.096  87.313  13.892  1.00 29.920          N  
ATOM   4418  CA  PRO A 277       4.655  86.200  13.067  1.00 29.970          C  
ATOM   4419  C   PRO A 277       4.376  86.500  11.604  1.00 30.310          C  
ATOM   4420  O   PRO A 277       4.561  85.624  10.760  1.00 30.160          O  
ATOM   4421  CB  PRO A 277       3.361  85.777  13.760  1.00 44.950          C  
ATOM   4422  CG  PRO A 277       3.531  86.193  15.191  1.00 44.950          C  
ATOM   4423  CD  PRO A 277       4.266  87.485  15.125  1.00 44.950          C  
ATOM   4424  HA  PRO A 277       5.414  85.415  13.137  1.00 35.960          H  
ATOM   4425 1HB  PRO A 277       2.506  86.222  13.264  1.00 53.950          H  
ATOM   4426 2HB  PRO A 277       3.239  84.712  13.664  1.00 53.950          H  
ATOM   4427 1HG  PRO A 277       2.545  86.278  15.678  1.00 53.950          H  
ATOM   4428 2HG  PRO A 277       4.090  85.443  15.756  1.00 53.950          H  
ATOM   4429 1HD  PRO A 277       3.570  88.320  15.020  1.00 53.950          H  
ATOM   4430 2HD  PRO A 277       4.834  87.555  16.029  1.00 53.950          H  
ATOM   4431  N   SER A 278       3.970  87.721  11.247  1.00 30.860          N  
ATOM   4432  CA  SER A 278       3.716  87.980   9.826  1.00 31.280          C  
ATOM   4433  C   SER A 278       4.988  87.820   8.974  1.00 31.190          C  
ATOM   4434  O   SER A 278       4.920  87.682   7.751  1.00 31.150          O  
ATOM   4435  CB  SER A 278       3.157  89.375   9.642  1.00 43.620          C  
ATOM   4436  OG  SER A 278       4.127  90.353   9.914  1.00 43.620          O  
ATOM   4437  H   SER A 278       3.771  88.476  11.919  1.00 37.030          H  
ATOM   4438  HA  SER A 278       2.983  87.257   9.475  1.00 37.540          H  
ATOM   4439 1HB  SER A 278       2.793  89.491   8.623  1.00 52.350          H  
ATOM   4440 2HB  SER A 278       2.306  89.509  10.314  1.00 52.350          H  
ATOM   4441  HG  SER A 278       3.660  91.191   9.930  1.00 52.350          H  
ATOM   4442  N   ALA A 279       6.162  87.822   9.623  1.00 31.230          N  
ATOM   4443  CA  ALA A 279       7.444  87.664   8.954  1.00 31.130          C  
ATOM   4444  C   ALA A 279       7.826  86.200   8.714  1.00 30.540          C  
ATOM   4445  O   ALA A 279       8.854  85.934   8.086  1.00 30.540          O  
ATOM   4446  CB  ALA A 279       8.532  88.323   9.778  1.00 43.620          C  
ATOM   4447  H   ALA A 279       6.161  87.944  10.640  1.00 37.480          H  
ATOM   4448  HA  ALA A 279       7.376  88.159   7.985  1.00 37.360          H  
ATOM   4449 1HB  ALA A 279       9.486  88.237   9.263  1.00 52.350          H  
ATOM   4450 2HB  ALA A 279       8.289  89.374   9.928  1.00 52.350          H  
ATOM   4451 3HB  ALA A 279       8.596  87.824  10.749  1.00 52.350          H  
ATOM   4452  N   ILE A 280       7.048  85.256   9.248  1.00 30.120          N  
ATOM   4453  CA  ILE A 280       7.374  83.842   9.122  1.00 29.600          C  
ATOM   4454  C   ILE A 280       6.316  83.097   8.271  1.00 29.110          C  
ATOM   4455  O   ILE A 280       5.192  82.873   8.745  1.00 29.010          O  
ATOM   4456  CB  ILE A 280       7.490  83.217  10.523  1.00 41.650          C  
ATOM   4457  CG1 ILE A 280       8.535  84.002  11.408  1.00 41.650          C  
ATOM   4458  CG2 ILE A 280       7.851  81.729  10.422  1.00 41.650          C  
ATOM   4459  CD1 ILE A 280       9.981  84.018  10.920  1.00 41.650          C  
ATOM   4460  H   ILE A 280       6.192  85.529   9.743  1.00 36.140          H  
ATOM   4461  HA  ILE A 280       8.349  83.767   8.680  1.00 35.520          H  
ATOM   4462  HB  ILE A 280       6.553  83.334  11.017  1.00 49.980          H  
ATOM   4463 1HG1 ILE A 280       8.203  85.039  11.484  1.00 49.980          H  
ATOM   4464 2HG1 ILE A 280       8.536  83.579  12.390  1.00 49.980          H  
ATOM   4465 1HG2 ILE A 280       7.906  81.305  11.419  1.00 49.980          H  
ATOM   4466 2HG2 ILE A 280       7.101  81.207   9.857  1.00 49.980          H  
ATOM   4467 3HG2 ILE A 280       8.809  81.609   9.927  1.00 49.980          H  
ATOM   4468 1HD1 ILE A 280      10.575  84.595  11.626  1.00 49.980          H  
ATOM   4469 2HD1 ILE A 280      10.375  83.009  10.871  1.00 49.980          H  
ATOM   4470 3HD1 ILE A 280      10.053  84.481   9.943  1.00 49.980          H  
ATOM   4471  N   PRO A 281       6.690  82.587   7.062  1.00 28.880          N  
ATOM   4472  CA  PRO A 281       5.829  81.913   6.088  1.00 28.610          C  
ATOM   4473  C   PRO A 281       4.972  80.790   6.655  1.00 28.310          C  
ATOM   4474  O   PRO A 281       3.865  80.568   6.160  1.00 28.010          O  
ATOM   4475  CB  PRO A 281       6.855  81.339   5.099  1.00 42.910          C  
ATOM   4476  CG  PRO A 281       7.992  82.312   5.135  1.00 42.910          C  
ATOM   4477  CD  PRO A 281       8.096  82.742   6.582  1.00 42.910          C  
ATOM   4478  HA  PRO A 281       5.194  82.659   5.598  1.00 34.330          H  
ATOM   4479 1HB  PRO A 281       7.147  80.322   5.391  1.00 51.500          H  
ATOM   4480 2HB  PRO A 281       6.398  81.263   4.099  1.00 51.500          H  
ATOM   4481 1HG  PRO A 281       8.916  81.824   4.771  1.00 51.500          H  
ATOM   4482 2HG  PRO A 281       7.794  83.155   4.459  1.00 51.500          H  
ATOM   4483 1HD  PRO A 281       8.790  82.096   7.143  1.00 51.500          H  
ATOM   4484 2HD  PRO A 281       8.407  83.805   6.569  1.00 51.500          H  
ATOM   4485  N   GLN A 282       5.476  80.074   7.669  1.00 28.440          N  
ATOM   4486  CA  GLN A 282       4.716  79.004   8.284  1.00 28.270          C  
ATOM   4487  C   GLN A 282       4.834  79.109   9.799  1.00 27.820          C  
ATOM   4488  O   GLN A 282       5.102  78.107  10.463  1.00 27.830          O  
ATOM   4489  CB  GLN A 282       5.330  77.658   7.880  1.00 39.650          C  
ATOM   4490  CG  GLN A 282       5.357  77.345   6.431  1.00 39.650          C  
ATOM   4491  CD  GLN A 282       4.057  76.923   5.789  1.00 39.650          C  
ATOM   4492  OE1 GLN A 282       3.768  75.723   5.738  1.00 39.650          O  
ATOM   4493  NE2 GLN A 282       3.292  77.858   5.276  1.00 39.650          N  
ATOM   4494  H   GLN A 282       6.405  80.254   8.022  1.00 34.130          H  
ATOM   4495  HA  GLN A 282       3.671  79.085   7.996  1.00 33.920          H  
ATOM   4496 1HB  GLN A 282       6.351  77.599   8.251  1.00 47.580          H  
ATOM   4497 2HB  GLN A 282       4.782  76.875   8.339  1.00 47.580          H  
ATOM   4498 1HG  GLN A 282       5.700  78.215   5.903  1.00 47.580          H  
ATOM   4499 2HG  GLN A 282       6.068  76.535   6.288  1.00 47.580          H  
ATOM   4500 1HE2 GLN A 282       2.456  77.592   4.750  1.00 47.580          H  
ATOM   4501 2HE2 GLN A 282       3.544  78.842   5.377  1.00 47.580          H  
ATOM   4502  N   HIS A 283       4.533  80.269  10.372  1.00 27.560          N  
ATOM   4503  CA  HIS A 283       4.744  80.470  11.810  1.00 27.160          C  
ATOM   4504  C   HIS A 283       4.067  79.458  12.723  1.00 27.000          C  
ATOM   4505  O   HIS A 283       4.681  78.916  13.646  1.00 26.780          O  
ATOM   4506  CB  HIS A 283       4.232  81.851  12.215  1.00 38.180          C  
ATOM   4507  CG  HIS A 283       4.566  82.247  13.621  1.00 38.180          C  
ATOM   4508  ND1 HIS A 283       3.752  81.979  14.705  1.00 38.180          N  
ATOM   4509  CD2 HIS A 283       5.628  82.923  14.112  1.00 38.180          C  
ATOM   4510  CE1 HIS A 283       4.298  82.491  15.793  1.00 38.180          C  
ATOM   4511  NE2 HIS A 283       5.430  83.073  15.454  1.00 38.180          N  
ATOM   4512  H   HIS A 283       4.321  81.086   9.785  1.00 33.070          H  
ATOM   4513  HA  HIS A 283       5.807  80.424  12.022  1.00 32.590          H  
ATOM   4514 1HB  HIS A 283       4.589  82.606  11.532  1.00 45.820          H  
ATOM   4515 2HB  HIS A 283       3.148  81.858  12.134  1.00 45.820          H  
ATOM   4516  HD2 HIS A 283       6.469  83.305  13.547  1.00 45.820          H  
ATOM   4517  HE1 HIS A 283       3.878  82.454  16.797  1.00 45.820          H  
ATOM   4518  HE2 HIS A 283       6.071  83.586  16.088  1.00 45.820          H  
ATOM   4519  N   ALA A 284       2.791  79.213  12.479  1.00 27.180          N  
ATOM   4520  CA  ALA A 284       1.976  78.359  13.335  1.00 27.130          C  
ATOM   4521  C   ALA A 284       2.042  76.874  12.994  1.00 26.690          C  
ATOM   4522  O   ALA A 284       1.370  76.051  13.631  1.00 26.570          O  
ATOM   4523  CB  ALA A 284       0.547  78.816  13.290  1.00 38.000          C  
ATOM   4524  H   ALA A 284       2.374  79.664  11.681  1.00 32.620          H  
ATOM   4525  HA  ALA A 284       2.343  78.479  14.354  1.00 32.560          H  
ATOM   4526 1HB  ALA A 284      -0.029  78.216  13.980  1.00 45.600          H  
ATOM   4527 2HB  ALA A 284       0.491  79.852  13.580  1.00 45.600          H  
ATOM   4528 3HB  ALA A 284       0.173  78.690  12.291  1.00 45.600          H  
ATOM   4529  N   PHE A 285       2.812  76.500  11.987  1.00 26.530          N  
ATOM   4530  CA  PHE A 285       2.845  75.106  11.588  1.00 26.210          C  
ATOM   4531  C   PHE A 285       3.801  74.321  12.464  1.00 26.300          C  
ATOM   4532  O   PHE A 285       4.919  73.992  12.066  1.00 26.520          O  
ATOM   4533  CB  PHE A 285       3.221  74.992  10.124  1.00 36.820          C  
ATOM   4534  CG  PHE A 285       2.150  75.492   9.174  1.00 36.820          C  
ATOM   4535  CD1 PHE A 285       1.997  76.836   8.917  1.00 36.820          C  
ATOM   4536  CD2 PHE A 285       1.324  74.612   8.511  1.00 36.820          C  
ATOM   4537  CE1 PHE A 285       1.058  77.292   8.026  1.00 36.820          C  
ATOM   4538  CE2 PHE A 285       0.383  75.063   7.627  1.00 36.820          C  
ATOM   4539  CZ  PHE A 285       0.252  76.404   7.377  1.00 36.820          C  
ATOM   4540  H   PHE A 285       3.421  77.176  11.515  1.00 31.840          H  
ATOM   4541  HA  PHE A 285       1.847  74.686  11.713  1.00 31.450          H  
ATOM   4542 1HB  PHE A 285       4.120  75.567   9.966  1.00 44.190          H  
ATOM   4543 2HB  PHE A 285       3.446  73.956   9.880  1.00 44.190          H  
ATOM   4544  HD1 PHE A 285       2.626  77.532   9.429  1.00 44.190          H  
ATOM   4545  HD2 PHE A 285       1.420  73.552   8.691  1.00 44.190          H  
ATOM   4546  HE1 PHE A 285       0.958  78.360   7.834  1.00 44.190          H  
ATOM   4547  HE2 PHE A 285      -0.255  74.351   7.125  1.00 44.190          H  
ATOM   4548  HZ  PHE A 285      -0.493  76.763   6.671  1.00 44.190          H  
ATOM   4549  N   LYS A 286       3.318  74.003  13.661  1.00 26.230          N  
ATOM   4550  CA  LYS A 286       4.079  73.340  14.722  1.00 26.420          C  
ATOM   4551  C   LYS A 286       3.624  71.934  15.197  1.00 26.230          C  
ATOM   4552  O   LYS A 286       3.598  71.711  16.404  1.00 26.480          O  
ATOM   4553  CB  LYS A 286       4.136  74.259  15.940  1.00 36.910          C  
ATOM   4554  CG  LYS A 286       4.925  75.540  15.735  1.00 36.910          C  
ATOM   4555  CD  LYS A 286       4.942  76.357  17.027  1.00 36.910          C  
ATOM   4556  CE  LYS A 286       5.895  77.548  16.964  1.00 36.910          C  
ATOM   4557  NZ  LYS A 286       5.460  78.575  15.994  1.00 36.910          N  
ATOM   4558  H   LYS A 286       2.375  74.361  13.849  1.00 31.480          H  
ATOM   4559  HA  LYS A 286       5.100  73.228  14.355  1.00 31.700          H  
ATOM   4560 1HB  LYS A 286       3.120  74.537  16.227  1.00 44.290          H  
ATOM   4561 2HB  LYS A 286       4.585  73.732  16.780  1.00 44.290          H  
ATOM   4562 1HG  LYS A 286       5.945  75.292  15.441  1.00 44.290          H  
ATOM   4563 2HG  LYS A 286       4.466  76.126  14.934  1.00 44.290          H  
ATOM   4564 1HD  LYS A 286       3.937  76.726  17.229  1.00 44.290          H  
ATOM   4565 2HD  LYS A 286       5.245  75.714  17.852  1.00 44.290          H  
ATOM   4566 1HE  LYS A 286       5.946  78.003  17.952  1.00 44.290          H  
ATOM   4567 2HE  LYS A 286       6.889  77.198  16.686  1.00 44.290          H  
ATOM   4568 1HZ  LYS A 286       6.120  79.330  16.005  1.00 44.290          H  
ATOM   4569 2HZ  LYS A 286       5.414  78.198  15.037  1.00 44.290          H  
ATOM   4570 3HZ  LYS A 286       4.548  78.917  16.243  1.00 44.290          H  
ATOM   4571  N   PRO A 287       3.236  70.974  14.319  1.00 25.890          N  
ATOM   4572  CA  PRO A 287       2.808  69.617  14.671  1.00 25.770          C  
ATOM   4573  C   PRO A 287       3.896  68.779  15.378  1.00 25.850          C  
ATOM   4574  O   PRO A 287       3.591  67.754  15.990  1.00 25.910          O  
ATOM   4575  CB  PRO A 287       2.407  69.034  13.310  1.00 38.660          C  
ATOM   4576  CG  PRO A 287       3.159  69.851  12.303  1.00 38.660          C  
ATOM   4577  CD  PRO A 287       3.265  71.212  12.877  1.00 38.660          C  
ATOM   4578  HA  PRO A 287       1.921  69.691  15.317  1.00 30.920          H  
ATOM   4579 1HB  PRO A 287       2.660  67.963  13.271  1.00 46.390          H  
ATOM   4580 2HB  PRO A 287       1.314  69.098  13.173  1.00 46.390          H  
ATOM   4581 1HG  PRO A 287       4.114  69.427  12.065  1.00 46.390          H  
ATOM   4582 2HG  PRO A 287       2.587  69.860  11.391  1.00 46.390          H  
ATOM   4583 1HD  PRO A 287       4.233  71.628  12.570  1.00 46.390          H  
ATOM   4584 2HD  PRO A 287       2.404  71.808  12.550  1.00 46.390          H  
ATOM   4585  N   PHE A 288       5.160  69.185  15.256  1.00 25.940          N  
ATOM   4586  CA  PHE A 288       6.271  68.488  15.891  1.00 26.150          C  
ATOM   4587  C   PHE A 288       7.445  69.438  16.133  1.00 26.620          C  
ATOM   4588  O   PHE A 288       7.631  70.423  15.414  1.00 26.950          O  
ATOM   4589  CB  PHE A 288       6.722  67.296  15.028  1.00 36.530          C  
ATOM   4590  CG  PHE A 288       7.101  67.684  13.634  1.00 36.530          C  
ATOM   4591  CD1 PHE A 288       8.392  68.054  13.303  1.00 36.530          C  
ATOM   4592  CD2 PHE A 288       6.146  67.677  12.640  1.00 36.530          C  
ATOM   4593  CE1 PHE A 288       8.699  68.429  12.001  1.00 36.530          C  
ATOM   4594  CE2 PHE A 288       6.454  68.050  11.356  1.00 36.530          C  
ATOM   4595  CZ  PHE A 288       7.725  68.431  11.039  1.00 36.530          C  
ATOM   4596  H   PHE A 288       5.370  70.016  14.726  1.00 31.130          H  
ATOM   4597  HA  PHE A 288       5.936  68.110  16.858  1.00 31.380          H  
ATOM   4598 1HB  PHE A 288       7.583  66.818  15.481  1.00 43.830          H  
ATOM   4599 2HB  PHE A 288       5.927  66.552  14.977  1.00 43.830          H  
ATOM   4600  HD1 PHE A 288       9.166  68.058  14.075  1.00 43.830          H  
ATOM   4601  HD2 PHE A 288       5.130  67.375  12.894  1.00 43.830          H  
ATOM   4602  HE1 PHE A 288       9.718  68.725  11.736  1.00 43.830          H  
ATOM   4603  HE2 PHE A 288       5.685  68.049  10.586  1.00 43.830          H  
ATOM   4604  HZ  PHE A 288       7.961  68.724  10.026  1.00 43.830          H  
ATOM   4605  N   GLY A 289       8.261  69.111  17.134  1.00 26.740          N  
ATOM   4606  CA  GLY A 289       9.489  69.844  17.432  1.00 27.270          C  
ATOM   4607  C   GLY A 289      10.725  69.040  17.034  1.00 28.000          C  
ATOM   4608  O   GLY A 289      10.632  68.112  16.228  1.00 28.120          O  
ATOM   4609  H   GLY A 289       8.021  68.314  17.704  1.00 32.090          H  
ATOM   4610 1HA  GLY A 289       9.484  70.794  16.898  1.00 32.720          H  
ATOM   4611 2HA  GLY A 289       9.525  70.075  18.496  1.00 32.720          H  
ATOM   4612  N   ASN A 290      11.863  69.361  17.659  1.00 28.570          N  
ATOM   4613  CA  ASN A 290      13.173  68.757  17.367  1.00 29.010          C  
ATOM   4614  C   ASN A 290      13.615  67.619  18.303  1.00 29.480          C  
ATOM   4615  O   ASN A 290      14.777  67.218  18.287  1.00 29.580          O  
ATOM   4616  CB  ASN A 290      14.229  69.857  17.347  1.00 40.440          C  
ATOM   4617  CG  ASN A 290      14.210  70.755  16.092  1.00 40.440          C  
ATOM   4618  OD1 ASN A 290      14.797  70.430  15.026  1.00 40.440          O  
ATOM   4619  ND2 ASN A 290      13.562  71.895  16.215  1.00 40.440          N  
ATOM   4620  H   ASN A 290      11.828  70.106  18.341  1.00 34.280          H  
ATOM   4621  HA  ASN A 290      13.125  68.327  16.371  1.00 34.810          H  
ATOM   4622 1HB  ASN A 290      14.059  70.499  18.210  1.00 48.530          H  
ATOM   4623 2HB  ASN A 290      15.213  69.448  17.477  1.00 48.530          H  
ATOM   4624 1HD2 ASN A 290      13.527  72.541  15.450  1.00 48.530          H  
ATOM   4625 2HD2 ASN A 290      13.119  72.130  17.077  1.00 48.530          H  
ATOM   4626  N   GLY A 291      12.717  67.097  19.125  1.00 29.820          N  
ATOM   4627  CA  GLY A 291      13.093  65.999  20.016  1.00 30.330          C  
ATOM   4628  C   GLY A 291      13.006  64.656  19.292  1.00 30.120          C  
ATOM   4629  O   GLY A 291      12.698  64.596  18.096  1.00 29.610          O  
ATOM   4630  H   GLY A 291      11.774  67.454  19.117  1.00 35.780          H  
ATOM   4631 1HA  GLY A 291      14.110  66.154  20.383  1.00 36.400          H  
ATOM   4632 2HA  GLY A 291      12.438  65.994  20.887  1.00 36.400          H  
ATOM   4633  N   GLN A 292      13.239  63.560  20.015  1.00 30.530          N  
ATOM   4634  CA  GLN A 292      13.221  62.246  19.375  1.00 30.510          C  
ATOM   4635  C   GLN A 292      11.804  61.780  19.112  1.00 29.740          C  
ATOM   4636  O   GLN A 292      11.501  61.253  18.038  1.00 29.650          O  
ATOM   4637  CB  GLN A 292      13.941  61.229  20.260  1.00 42.720          C  
ATOM   4638  CG  GLN A 292      15.435  61.484  20.406  1.00 42.720          C  
ATOM   4639  CD  GLN A 292      15.736  62.632  21.370  1.00 42.720          C  
ATOM   4640  OE1 GLN A 292      14.821  63.170  22.023  1.00 42.720          O  
ATOM   4641  NE2 GLN A 292      17.000  63.015  21.461  1.00 42.720          N  
ATOM   4642  H   GLN A 292      13.497  63.645  21.001  1.00 36.640          H  
ATOM   4643  HA  GLN A 292      13.741  62.319  18.419  1.00 36.610          H  
ATOM   4644 1HB  GLN A 292      13.494  61.221  21.252  1.00 51.270          H  
ATOM   4645 2HB  GLN A 292      13.811  60.232  19.839  1.00 51.270          H  
ATOM   4646 1HG  GLN A 292      15.914  60.581  20.785  1.00 51.270          H  
ATOM   4647 2HG  GLN A 292      15.843  61.743  19.429  1.00 51.270          H  
ATOM   4648 1HE2 GLN A 292      17.258  63.763  22.077  1.00 51.270          H  
ATOM   4649 2HE2 GLN A 292      17.704  62.557  20.917  1.00 51.270          H  
ATOM   4650  N   ARG A 293      10.924  61.998  20.086  1.00 29.290          N  
ATOM   4651  CA  ARG A 293       9.537  61.598  19.921  1.00 28.630          C  
ATOM   4652  C   ARG A 293       8.932  62.429  18.810  1.00 27.920          C  
ATOM   4653  O   ARG A 293       8.116  61.949  18.019  1.00 27.500          O  
ATOM   4654  CB  ARG A 293       8.747  61.768  21.210  1.00 40.350          C  
ATOM   4655  CG  ARG A 293       9.106  60.762  22.303  1.00 40.350          C  
ATOM   4656  CD  ARG A 293       8.114  60.757  23.429  1.00 40.350          C  
ATOM   4657  NE  ARG A 293       8.086  62.027  24.166  1.00 40.350          N  
ATOM   4658  CZ  ARG A 293       8.893  62.355  25.207  1.00 40.350          C  
ATOM   4659  NH1 ARG A 293       9.814  61.513  25.641  1.00 40.350          N  
ATOM   4660  NH2 ARG A 293       8.755  63.535  25.792  1.00 40.350          N  
ATOM   4661  H   ARG A 293      11.238  62.438  20.939  1.00 35.150          H  
ATOM   4662  HA  ARG A 293       9.502  60.549  19.631  1.00 34.360          H  
ATOM   4663 1HB  ARG A 293       8.914  62.765  21.610  1.00 48.420          H  
ATOM   4664 2HB  ARG A 293       7.682  61.672  21.002  1.00 48.420          H  
ATOM   4665 1HG  ARG A 293       9.135  59.762  21.871  1.00 48.420          H  
ATOM   4666 2HG  ARG A 293      10.087  61.008  22.706  1.00 48.420          H  
ATOM   4667 1HD  ARG A 293       7.119  60.587  23.017  1.00 48.420          H  
ATOM   4668 2HD  ARG A 293       8.348  59.952  24.122  1.00 48.420          H  
ATOM   4669  HE  ARG A 293       7.394  62.710  23.883  1.00 48.420          H  
ATOM   4670 1HH1 ARG A 293       9.928  60.611  25.205  1.00 48.420          H  
ATOM   4671 2HH1 ARG A 293      10.408  61.770  26.417  1.00 48.420          H  
ATOM   4672 1HH2 ARG A 293       8.052  64.183  25.463  1.00 48.420          H  
ATOM   4673 2HH2 ARG A 293       9.350  63.790  26.567  1.00 48.420          H  
ATOM   4674  N   ALA A 294       9.323  63.702  18.777  1.00 27.840          N  
ATOM   4675  CA  ALA A 294       8.840  64.628  17.783  1.00 27.290          C  
ATOM   4676  C   ALA A 294       9.241  64.206  16.380  1.00 26.910          C  
ATOM   4677  O   ALA A 294       8.400  64.238  15.485  1.00 26.960          O  
ATOM   4678  CB  ALA A 294       9.365  65.996  18.066  1.00 38.430          C  
ATOM   4679  H   ALA A 294       9.988  64.018  19.463  1.00 33.410          H  
ATOM   4680  HA  ALA A 294       7.752  64.641  17.834  1.00 32.750          H  
ATOM   4681 1HB  ALA A 294       8.974  66.639  17.328  1.00 46.110          H  
ATOM   4682 2HB  ALA A 294       9.056  66.316  19.057  1.00 46.110          H  
ATOM   4683 3HB  ALA A 294      10.445  65.981  18.000  1.00 46.110          H  
ATOM   4684  N   CYS A 295      10.490  63.741  16.200  1.00 26.620          N  
ATOM   4685  CA  CYS A 295      10.960  63.272  14.900  1.00 26.340          C  
ATOM   4686  C   CYS A 295      10.140  62.062  14.444  1.00 26.150          C  
ATOM   4687  O   CYS A 295       9.810  61.937  13.259  1.00 25.770          O  
ATOM   4688  CB  CYS A 295      12.440  62.925  14.933  1.00 36.990          C  
ATOM   4689  SG  CYS A 295      13.106  62.541  13.296  1.00 36.990          S  
ATOM   4690  H   CYS A 295      11.167  63.802  16.968  1.00 31.940          H  
ATOM   4691  HA  CYS A 295      10.828  64.079  14.179  1.00 31.610          H  
ATOM   4692 1HB  CYS A 295      12.999  63.770  15.350  1.00 44.390          H  
ATOM   4693 2HB  CYS A 295      12.602  62.067  15.590  1.00 44.390          H  
ATOM   4694  HG  CYS A 295      12.704  63.674  12.716  1.00 44.390          H  
ATOM   4695  N   ILE A 296       9.828  61.155  15.379  1.00 26.460          N  
ATOM   4696  CA  ILE A 296       8.999  60.003  15.041  1.00 26.440          C  
ATOM   4697  C   ILE A 296       7.641  60.545  14.585  1.00 25.530          C  
ATOM   4698  O   ILE A 296       7.091  60.085  13.576  1.00 25.490          O  
ATOM   4699  CB  ILE A 296       8.823  59.044  16.238  1.00 37.020          C  
ATOM   4700  CG1 ILE A 296      10.187  58.379  16.555  1.00 37.020          C  
ATOM   4701  CG2 ILE A 296       7.746  57.975  15.896  1.00 37.020          C  
ATOM   4702  CD1 ILE A 296      10.249  57.652  17.892  1.00 37.020          C  
ATOM   4703  H   ILE A 296      10.209  61.270  16.327  1.00 31.750          H  
ATOM   4704  HA  ILE A 296       9.453  59.462  14.216  1.00 31.730          H  
ATOM   4705  HB  ILE A 296       8.517  59.604  17.116  1.00 44.430          H  
ATOM   4706 1HG1 ILE A 296      10.422  57.670  15.765  1.00 44.430          H  
ATOM   4707 2HG1 ILE A 296      10.956  59.154  16.560  1.00 44.430          H  
ATOM   4708 1HG2 ILE A 296       7.614  57.297  16.729  1.00 44.430          H  
ATOM   4709 2HG2 ILE A 296       6.790  58.453  15.687  1.00 44.430          H  
ATOM   4710 3HG2 ILE A 296       8.065  57.414  15.020  1.00 44.430          H  
ATOM   4711 1HD1 ILE A 296      11.246  57.232  18.023  1.00 44.430          H  
ATOM   4712 2HD1 ILE A 296      10.048  58.358  18.695  1.00 44.430          H  
ATOM   4713 3HD1 ILE A 296       9.521  56.853  17.924  1.00 44.430          H  
ATOM   4714  N   GLY A 297       7.113  61.518  15.336  1.00 24.850          N  
ATOM   4715  CA  GLY A 297       5.872  62.201  15.026  1.00 24.010          C  
ATOM   4716  C   GLY A 297       5.919  62.737  13.601  1.00 23.740          C  
ATOM   4717  O   GLY A 297       5.004  62.501  12.824  1.00 23.270          O  
ATOM   4718  H   GLY A 297       7.603  61.798  16.191  1.00 29.820          H  
ATOM   4719 1HA  GLY A 297       5.033  61.517  15.146  1.00 28.810          H  
ATOM   4720 2HA  GLY A 297       5.737  63.025  15.727  1.00 28.810          H  
ATOM   4721  N   GLN A 298       6.979  63.467  13.248  1.00 24.090          N  
ATOM   4722  CA  GLN A 298       7.130  64.021  11.906  1.00 23.900          C  
ATOM   4723  C   GLN A 298       6.946  62.962  10.834  1.00 23.810          C  
ATOM   4724  O   GLN A 298       6.152  63.138   9.892  1.00 23.270          O  
ATOM   4725  CB  GLN A 298       8.550  64.588  11.745  1.00 33.540          C  
ATOM   4726  CG  GLN A 298       8.892  65.110  10.381  1.00 33.540          C  
ATOM   4727  CD  GLN A 298      10.326  65.548  10.279  1.00 33.540          C  
ATOM   4728  OE1 GLN A 298      10.953  65.937  11.259  1.00 33.540          O  
ATOM   4729  NE2 GLN A 298      10.861  65.465   9.074  1.00 33.540          N  
ATOM   4730  H   GLN A 298       7.683  63.659  13.956  1.00 28.910          H  
ATOM   4731  HA  GLN A 298       6.391  64.804  11.763  1.00 28.680          H  
ATOM   4732 1HB  GLN A 298       8.713  65.367  12.477  1.00 40.240          H  
ATOM   4733 2HB  GLN A 298       9.265  63.822  11.948  1.00 40.240          H  
ATOM   4734 1HG  GLN A 298       8.737  64.333   9.640  1.00 40.240          H  
ATOM   4735 2HG  GLN A 298       8.271  65.944  10.168  1.00 40.240          H  
ATOM   4736 1HE2 GLN A 298      11.837  65.744   8.893  1.00 40.240          H  
ATOM   4737 2HE2 GLN A 298      10.326  65.129   8.304  1.00 40.240          H  
ATOM   4738  N   GLN A 299       7.668  61.845  10.974  1.00 24.400          N  
ATOM   4739  CA  GLN A 299       7.611  60.793   9.973  1.00 24.460          C  
ATOM   4740  C   GLN A 299       6.226  60.228   9.767  1.00 23.820          C  
ATOM   4741  O   GLN A 299       5.753  60.125   8.625  1.00 23.610          O  
ATOM   4742  CB  GLN A 299       8.510  59.615  10.373  1.00 34.220          C  
ATOM   4743  CG  GLN A 299       8.474  58.440   9.382  1.00 34.220          C  
ATOM   4744  CD  GLN A 299       9.290  57.266   9.840  1.00 34.220          C  
ATOM   4745  OE1 GLN A 299      10.365  57.409  10.452  1.00 34.220          O  
ATOM   4746  NE2 GLN A 299       8.793  56.071   9.548  1.00 34.220          N  
ATOM   4747  H   GLN A 299       8.307  61.773  11.778  1.00 29.280          H  
ATOM   4748  HA  GLN A 299       7.957  61.203   9.028  1.00 29.350          H  
ATOM   4749 1HB  GLN A 299       9.537  59.965  10.475  1.00 41.060          H  
ATOM   4750 2HB  GLN A 299       8.200  59.239  11.351  1.00 41.060          H  
ATOM   4751 1HG  GLN A 299       7.448  58.085   9.269  1.00 41.060          H  
ATOM   4752 2HG  GLN A 299       8.857  58.774   8.418  1.00 41.060          H  
ATOM   4753 1HE2 GLN A 299       9.280  55.241   9.822  1.00 41.060          H  
ATOM   4754 2HE2 GLN A 299       7.925  55.996   9.052  1.00 41.060          H  
ATOM   4755  N   PHE A 300       5.579  59.875  10.871  1.00 23.590          N  
ATOM   4756  CA  PHE A 300       4.282  59.244  10.794  1.00 23.080          C  
ATOM   4757  C   PHE A 300       3.175  60.219  10.509  1.00 22.370          C  
ATOM   4758  O   PHE A 300       2.215  59.885   9.823  1.00 22.060          O  
ATOM   4759  CB  PHE A 300       4.037  58.416  12.037  1.00 32.520          C  
ATOM   4760  CG  PHE A 300       4.833  57.159  11.956  1.00 32.520          C  
ATOM   4761  CD1 PHE A 300       6.076  57.057  12.553  1.00 32.520          C  
ATOM   4762  CD2 PHE A 300       4.343  56.072  11.248  1.00 32.520          C  
ATOM   4763  CE1 PHE A 300       6.814  55.907  12.451  1.00 32.520          C  
ATOM   4764  CE2 PHE A 300       5.078  54.917  11.143  1.00 32.520          C  
ATOM   4765  CZ  PHE A 300       6.317  54.834  11.746  1.00 32.520          C  
ATOM   4766  H   PHE A 300       6.027  60.022  11.784  1.00 28.310          H  
ATOM   4767  HA  PHE A 300       4.315  58.540   9.972  1.00 27.700          H  
ATOM   4768 1HB  PHE A 300       4.343  58.972  12.926  1.00 39.020          H  
ATOM   4769 2HB  PHE A 300       2.975  58.165  12.129  1.00 39.020          H  
ATOM   4770  HD1 PHE A 300       6.474  57.897  13.102  1.00 39.020          H  
ATOM   4771  HD2 PHE A 300       3.357  56.140  10.771  1.00 39.020          H  
ATOM   4772  HE1 PHE A 300       7.793  55.845  12.923  1.00 39.020          H  
ATOM   4773  HE2 PHE A 300       4.682  54.068  10.584  1.00 39.020          H  
ATOM   4774  HZ  PHE A 300       6.903  53.919  11.664  1.00 39.020          H  
ATOM   4775  N   ALA A 301       3.270  61.447  10.989  1.00 22.200          N  
ATOM   4776  CA  ALA A 301       2.200  62.375  10.719  1.00 21.600          C  
ATOM   4777  C   ALA A 301       2.054  62.564   9.232  1.00 21.620          C  
ATOM   4778  O   ALA A 301       0.938  62.495   8.707  1.00 21.180          O  
ATOM   4779  CB  ALA A 301       2.478  63.717  11.376  1.00 30.480          C  
ATOM   4780  H   ALA A 301       4.054  61.736  11.564  1.00 26.640          H  
ATOM   4781  HA  ALA A 301       1.273  61.950  11.101  1.00 25.920          H  
ATOM   4782 1HB  ALA A 301       1.667  64.397  11.171  1.00 36.580          H  
ATOM   4783 2HB  ALA A 301       2.573  63.578  12.449  1.00 36.580          H  
ATOM   4784 3HB  ALA A 301       3.407  64.126  10.981  1.00 36.580          H  
ATOM   4785  N   LEU A 302       3.181  62.698   8.519  1.00 22.200          N  
ATOM   4786  CA  LEU A 302       3.073  62.907   7.093  1.00 22.350          C  
ATOM   4787  C   LEU A 302       2.652  61.623   6.419  1.00 22.320          C  
ATOM   4788  O   LEU A 302       1.723  61.628   5.606  1.00 22.160          O  
ATOM   4789  CB  LEU A 302       4.395  63.410   6.510  1.00 31.230          C  
ATOM   4790  CG  LEU A 302       4.428  63.776   4.990  1.00 31.230          C  
ATOM   4791  CD1 LEU A 302       3.410  64.917   4.696  1.00 31.230          C  
ATOM   4792  CD2 LEU A 302       5.840  64.232   4.628  1.00 31.230          C  
ATOM   4793  H   LEU A 302       4.092  62.733   8.993  1.00 26.640          H  
ATOM   4794  HA  LEU A 302       2.313  63.648   6.918  1.00 26.820          H  
ATOM   4795 1HB  LEU A 302       4.656  64.278   7.032  1.00 37.480          H  
ATOM   4796 2HB  LEU A 302       5.164  62.658   6.700  1.00 37.480          H  
ATOM   4797  HG  LEU A 302       4.158  62.905   4.389  1.00 37.480          H  
ATOM   4798 1HD1 LEU A 302       3.452  65.174   3.637  1.00 37.480          H  
ATOM   4799 2HD1 LEU A 302       2.398  64.604   4.934  1.00 37.480          H  
ATOM   4800 3HD1 LEU A 302       3.670  65.789   5.291  1.00 37.480          H  
ATOM   4801 1HD2 LEU A 302       5.881  64.491   3.569  1.00 37.480          H  
ATOM   4802 2HD2 LEU A 302       6.102  65.102   5.218  1.00 37.480          H  
ATOM   4803 3HD2 LEU A 302       6.546  63.428   4.833  1.00 37.480          H  
ATOM   4804  N   HIS A 303       3.291  60.503   6.777  1.00 22.560          N  
ATOM   4805  CA  HIS A 303       2.974  59.236   6.146  1.00 22.670          C  
ATOM   4806  C   HIS A 303       1.537  58.804   6.321  1.00 22.090          C  
ATOM   4807  O   HIS A 303       0.867  58.479   5.339  1.00 22.060          O  
ATOM   4808  CB  HIS A 303       3.876  58.128   6.689  1.00 31.690          C  
ATOM   4809  CG  HIS A 303       3.496  56.765   6.209  1.00 31.690          C  
ATOM   4810  ND1 HIS A 303       3.710  56.335   4.920  1.00 31.690          N  
ATOM   4811  CD2 HIS A 303       2.904  55.734   6.861  1.00 31.690          C  
ATOM   4812  CE1 HIS A 303       3.259  55.096   4.796  1.00 31.690          C  
ATOM   4813  NE2 HIS A 303       2.772  54.711   5.962  1.00 31.690          N  
ATOM   4814  H   HIS A 303       4.052  60.535   7.464  1.00 27.070          H  
ATOM   4815  HA  HIS A 303       3.159  59.321   5.077  1.00 27.200          H  
ATOM   4816 1HB  HIS A 303       4.910  58.326   6.411  1.00 38.030          H  
ATOM   4817 2HB  HIS A 303       3.827  58.128   7.769  1.00 38.030          H  
ATOM   4818  HD1 HIS A 303       4.267  56.796   4.229  1.00 38.030          H  
ATOM   4819  HD2 HIS A 303       2.554  55.612   7.886  1.00 38.030          H  
ATOM   4820  HE1 HIS A 303       3.331  54.571   3.844  1.00 38.030          H  
ATOM   4821  N   GLU A 304       1.059  58.752   7.558  1.00 21.720          N  
ATOM   4822  CA  GLU A 304      -0.281  58.278   7.801  1.00 21.270          C  
ATOM   4823  C   GLU A 304      -1.329  59.234   7.255  1.00 20.960          C  
ATOM   4824  O   GLU A 304      -2.317  58.790   6.671  1.00 20.850          O  
ATOM   4825  CB  GLU A 304      -0.489  58.050   9.299  1.00 29.960          C  
ATOM   4826  CG  GLU A 304       0.334  56.879   9.862  1.00 29.960          C  
ATOM   4827  CD  GLU A 304       0.206  56.709  11.356  1.00 29.960          C  
ATOM   4828  OE1 GLU A 304      -0.353  57.572  11.989  1.00 29.960          O  
ATOM   4829  OE2 GLU A 304       0.671  55.713  11.859  1.00 29.960          O  
ATOM   4830  H   GLU A 304       1.632  59.044   8.347  1.00 26.060          H  
ATOM   4831  HA  GLU A 304      -0.397  57.321   7.294  1.00 25.520          H  
ATOM   4832 1HB  GLU A 304      -0.216  58.953   9.845  1.00 35.950          H  
ATOM   4833 2HB  GLU A 304      -1.541  57.853   9.495  1.00 35.950          H  
ATOM   4834 1HG  GLU A 304       0.028  55.958   9.367  1.00 35.950          H  
ATOM   4835 2HG  GLU A 304       1.381  57.058   9.618  1.00 35.950          H  
ATOM   4836  N   ALA A 305      -1.144  60.551   7.424  1.00 20.930          N  
ATOM   4837  CA  ALA A 305      -2.142  61.468   6.910  1.00 20.740          C  
ATOM   4838  C   ALA A 305      -2.216  61.412   5.377  1.00 21.020          C  
ATOM   4839  O   ALA A 305      -3.313  61.481   4.800  1.00 20.860          O  
ATOM   4840  CB  ALA A 305      -1.837  62.859   7.397  1.00 29.110          C  
ATOM   4841  H   ALA A 305      -0.333  60.936   7.921  1.00 25.120          H  
ATOM   4842  HA  ALA A 305      -3.110  61.161   7.304  1.00 24.890          H  
ATOM   4843 1HB  ALA A 305      -2.596  63.521   7.071  1.00 34.930          H  
ATOM   4844 2HB  ALA A 305      -1.800  62.856   8.480  1.00 34.930          H  
ATOM   4845 3HB  ALA A 305      -0.876  63.154   6.996  1.00 34.930          H  
ATOM   4846  N   THR A 306      -1.044  61.291   4.724  1.00 21.530          N  
ATOM   4847  CA  THR A 306      -0.945  61.221   3.272  1.00 21.930          C  
ATOM   4848  C   THR A 306      -1.572  59.929   2.783  1.00 21.820          C  
ATOM   4849  O   THR A 306      -2.299  59.928   1.783  1.00 21.910          O  
ATOM   4850  CB  THR A 306       0.519  61.302   2.782  1.00 30.540          C  
ATOM   4851  OG1 THR A 306       1.101  62.538   3.210  1.00 30.540          O  
ATOM   4852  CG2 THR A 306       0.559  61.251   1.253  1.00 30.540          C  
ATOM   4853  H   THR A 306      -0.162  61.271   5.241  1.00 25.840          H  
ATOM   4854  HA  THR A 306      -1.498  62.055   2.845  1.00 26.320          H  
ATOM   4855  HB  THR A 306       1.095  60.472   3.198  1.00 36.650          H  
ATOM   4856  HG1 THR A 306       1.273  62.466   4.169  1.00 36.650          H  
ATOM   4857 1HG2 THR A 306       1.592  61.321   0.920  1.00 36.650          H  
ATOM   4858 2HG2 THR A 306       0.132  60.317   0.894  1.00 36.650          H  
ATOM   4859 3HG2 THR A 306      -0.010  62.087   0.848  1.00 36.650          H  
ATOM   4860  N   LEU A 307      -1.277  58.822   3.477  1.00 21.710          N  
ATOM   4861  CA  LEU A 307      -1.794  57.515   3.131  1.00 21.740          C  
ATOM   4862  C   LEU A 307      -3.306  57.511   3.167  1.00 21.240          C  
ATOM   4863  O   LEU A 307      -3.933  57.001   2.235  1.00 21.390          O  
ATOM   4864  CB  LEU A 307      -1.228  56.464   4.102  1.00 30.420          C  
ATOM   4865  CG  LEU A 307      -1.688  54.990   3.947  1.00 30.420          C  
ATOM   4866  CD1 LEU A 307      -1.305  54.444   2.570  1.00 30.420          C  
ATOM   4867  CD2 LEU A 307      -1.021  54.168   5.060  1.00 30.420          C  
ATOM   4868  H   LEU A 307      -0.631  58.874   4.268  1.00 26.050          H  
ATOM   4869  HA  LEU A 307      -1.467  57.283   2.121  1.00 26.090          H  
ATOM   4870 1HB  LEU A 307      -0.141  56.478   4.019  1.00 36.510          H  
ATOM   4871 2HB  LEU A 307      -1.482  56.775   5.111  1.00 36.510          H  
ATOM   4872  HG  LEU A 307      -2.772  54.929   4.050  1.00 36.510          H  
ATOM   4873 1HD1 LEU A 307      -1.633  53.406   2.491  1.00 36.510          H  
ATOM   4874 2HD1 LEU A 307      -1.789  55.025   1.789  1.00 36.510          H  
ATOM   4875 3HD1 LEU A 307      -0.224  54.494   2.448  1.00 36.510          H  
ATOM   4876 1HD2 LEU A 307      -1.336  53.126   4.984  1.00 36.510          H  
ATOM   4877 2HD2 LEU A 307       0.065  54.227   4.960  1.00 36.510          H  
ATOM   4878 3HD2 LEU A 307      -1.315  54.567   6.032  1.00 36.510          H  
ATOM   4879  N   VAL A 308      -3.906  58.099   4.213  1.00 20.760          N  
ATOM   4880  CA  VAL A 308      -5.354  58.135   4.282  1.00 20.350          C  
ATOM   4881  C   VAL A 308      -5.927  58.927   3.118  1.00 20.480          C  
ATOM   4882  O   VAL A 308      -6.918  58.497   2.544  1.00 20.580          O  
ATOM   4883  CB  VAL A 308      -5.865  58.703   5.619  1.00 28.650          C  
ATOM   4884  CG1 VAL A 308      -7.389  58.916   5.557  1.00 28.650          C  
ATOM   4885  CG2 VAL A 308      -5.544  57.720   6.733  1.00 28.650          C  
ATOM   4886  H   VAL A 308      -3.340  58.485   4.977  1.00 24.910          H  
ATOM   4887  HA  VAL A 308      -5.716  57.111   4.206  1.00 24.420          H  
ATOM   4888  HB  VAL A 308      -5.383  59.667   5.813  1.00 34.380          H  
ATOM   4889 1HG1 VAL A 308      -7.741  59.311   6.503  1.00 34.380          H  
ATOM   4890 2HG1 VAL A 308      -7.648  59.610   4.770  1.00 34.380          H  
ATOM   4891 3HG1 VAL A 308      -7.873  57.969   5.363  1.00 34.380          H  
ATOM   4892 1HG2 VAL A 308      -5.899  58.117   7.683  1.00 34.380          H  
ATOM   4893 2HG2 VAL A 308      -6.035  56.770   6.528  1.00 34.380          H  
ATOM   4894 3HG2 VAL A 308      -4.471  57.565   6.785  1.00 34.380          H  
ATOM   4895  N   LEU A 309      -5.357  60.096   2.785  1.00 20.630          N  
ATOM   4896  CA  LEU A 309      -5.865  60.871   1.649  1.00 20.810          C  
ATOM   4897  C   LEU A 309      -5.761  60.097   0.353  1.00 20.930          C  
ATOM   4898  O   LEU A 309      -6.711  60.085  -0.436  1.00 20.950          O  
ATOM   4899  CB  LEU A 309      -5.141  62.218   1.521  1.00 29.060          C  
ATOM   4900  CG  LEU A 309      -5.682  63.221   0.408  1.00 29.060          C  
ATOM   4901  CD1 LEU A 309      -5.439  64.644   0.866  1.00 29.060          C  
ATOM   4902  CD2 LEU A 309      -4.951  63.010  -0.927  1.00 29.060          C  
ATOM   4903  H   LEU A 309      -4.566  60.453   3.336  1.00 24.760          H  
ATOM   4904  HA  LEU A 309      -6.916  61.066   1.811  1.00 24.970          H  
ATOM   4905 1HB  LEU A 309      -5.204  62.710   2.478  1.00 34.870          H  
ATOM   4906 2HB  LEU A 309      -4.087  62.019   1.316  1.00 34.870          H  
ATOM   4907  HG  LEU A 309      -6.753  63.074   0.267  1.00 34.870          H  
ATOM   4908 1HD1 LEU A 309      -5.811  65.338   0.112  1.00 34.870          H  
ATOM   4909 2HD1 LEU A 309      -5.956  64.816   1.787  1.00 34.870          H  
ATOM   4910 3HD1 LEU A 309      -4.371  64.807   1.012  1.00 34.870          H  
ATOM   4911 1HD2 LEU A 309      -5.330  63.724  -1.652  1.00 34.870          H  
ATOM   4912 2HD2 LEU A 309      -3.884  63.172  -0.786  1.00 34.870          H  
ATOM   4913 3HD2 LEU A 309      -5.103  62.019  -1.315  1.00 34.870          H  
ATOM   4914  N   GLY A 310      -4.604  59.487   0.104  1.00 21.110          N  
ATOM   4915  CA  GLY A 310      -4.394  58.721  -1.110  1.00 21.320          C  
ATOM   4916  C   GLY A 310      -5.444  57.626  -1.216  1.00 21.120          C  
ATOM   4917  O   GLY A 310      -6.145  57.512  -2.232  1.00 21.310          O  
ATOM   4918  H   GLY A 310      -3.837  59.559   0.780  1.00 25.330          H  
ATOM   4919 1HA  GLY A 310      -4.447  59.380  -1.975  1.00 25.580          H  
ATOM   4920 2HA  GLY A 310      -3.398  58.281  -1.087  1.00 25.580          H  
ATOM   4921  N   MET A 311      -5.551  56.812  -0.161  1.00 20.830          N  
ATOM   4922  CA  MET A 311      -6.519  55.736  -0.143  1.00 20.740          C  
ATOM   4923  C   MET A 311      -7.947  56.263  -0.226  1.00 20.510          C  
ATOM   4924  O   MET A 311      -8.794  55.633  -0.855  1.00 20.740          O  
ATOM   4925  CB  MET A 311      -6.343  54.872   1.093  1.00 29.070          C  
ATOM   4926  CG  MET A 311      -5.108  54.024   1.135  1.00 29.070          C  
ATOM   4927  SD  MET A 311      -4.987  53.083   2.678  1.00 29.070          S  
ATOM   4928  CE  MET A 311      -6.318  51.859   2.495  1.00 29.070          C  
ATOM   4929  H   MET A 311      -4.940  56.952   0.652  1.00 25.000          H  
ATOM   4930  HA  MET A 311      -6.350  55.112  -1.017  1.00 24.890          H  
ATOM   4931 1HB  MET A 311      -6.316  55.522   1.970  1.00 34.890          H  
ATOM   4932 2HB  MET A 311      -7.168  54.231   1.193  1.00 34.890          H  
ATOM   4933 1HG  MET A 311      -5.113  53.330   0.297  1.00 34.890          H  
ATOM   4934 2HG  MET A 311      -4.230  54.662   1.051  1.00 34.890          H  
ATOM   4935 1HE  MET A 311      -6.334  51.208   3.371  1.00 34.890          H  
ATOM   4936 2HE  MET A 311      -7.273  52.348   2.409  1.00 34.890          H  
ATOM   4937 3HE  MET A 311      -6.142  51.265   1.602  1.00 34.890          H  
ATOM   4938  N   MET A 312      -8.237  57.392   0.419  1.00 20.190          N  
ATOM   4939  CA  MET A 312      -9.562  57.974   0.383  1.00 20.060          C  
ATOM   4940  C   MET A 312      -9.935  58.299  -1.048  1.00 20.240          C  
ATOM   4941  O   MET A 312     -10.989  57.898  -1.522  1.00 20.450          O  
ATOM   4942  CB  MET A 312      -9.596  59.240   1.245  1.00 28.140          C  
ATOM   4943  CG  MET A 312     -10.910  60.001   1.310  1.00 28.140          C  
ATOM   4944  SD  MET A 312     -11.173  61.139  -0.097  1.00 28.140          S  
ATOM   4945  CE  MET A 312      -9.945  62.440   0.156  1.00 28.140          C  
ATOM   4946  H   MET A 312      -7.527  57.852   0.983  1.00 24.230          H  
ATOM   4947  HA  MET A 312     -10.279  57.254   0.771  1.00 24.070          H  
ATOM   4948 1HB  MET A 312      -9.348  58.977   2.266  1.00 33.760          H  
ATOM   4949 2HB  MET A 312      -8.832  59.904   0.907  1.00 33.760          H  
ATOM   4950 1HG  MET A 312     -11.738  59.300   1.359  1.00 33.760          H  
ATOM   4951 2HG  MET A 312     -10.903  60.587   2.214  1.00 33.760          H  
ATOM   4952 1HE  MET A 312     -10.025  63.171  -0.648  1.00 33.760          H  
ATOM   4953 2HE  MET A 312     -10.128  62.937   1.103  1.00 33.760          H  
ATOM   4954 3HE  MET A 312      -8.943  62.017   0.149  1.00 33.760          H  
ATOM   4955  N   LEU A 313      -9.057  58.953  -1.791  1.00 20.260          N  
ATOM   4956  CA  LEU A 313      -9.435  59.277  -3.155  1.00 20.550          C  
ATOM   4957  C   LEU A 313      -9.688  58.018  -3.980  1.00 20.510          C  
ATOM   4958  O   LEU A 313     -10.608  57.981  -4.800  1.00 20.870          O  
ATOM   4959  CB  LEU A 313      -8.348  60.135  -3.806  1.00 28.650          C  
ATOM   4960  CG  LEU A 313      -8.191  61.578  -3.252  1.00 28.650          C  
ATOM   4961  CD1 LEU A 313      -6.955  62.195  -3.852  1.00 28.650          C  
ATOM   4962  CD2 LEU A 313      -9.431  62.427  -3.598  1.00 28.650          C  
ATOM   4963  H   LEU A 313      -8.169  59.271  -1.384  1.00 24.310          H  
ATOM   4964  HA  LEU A 313     -10.368  59.828  -3.124  1.00 24.660          H  
ATOM   4965 1HB  LEU A 313      -7.392  59.624  -3.655  1.00 34.380          H  
ATOM   4966 2HB  LEU A 313      -8.542  60.194  -4.873  1.00 34.380          H  
ATOM   4967  HG  LEU A 313      -8.064  61.542  -2.170  1.00 34.380          H  
ATOM   4968 1HD1 LEU A 313      -6.830  63.202  -3.461  1.00 34.380          H  
ATOM   4969 2HD1 LEU A 313      -6.085  61.592  -3.589  1.00 34.380          H  
ATOM   4970 3HD1 LEU A 313      -7.054  62.238  -4.934  1.00 34.380          H  
ATOM   4971 1HD2 LEU A 313      -9.290  63.434  -3.206  1.00 34.380          H  
ATOM   4972 2HD2 LEU A 313      -9.555  62.472  -4.680  1.00 34.380          H  
ATOM   4973 3HD2 LEU A 313     -10.323  62.005  -3.154  1.00 34.380          H  
ATOM   4974  N   LYS A 314      -8.884  56.979  -3.753  1.00 20.170          N  
ATOM   4975  CA  LYS A 314      -9.042  55.717  -4.461  1.00 20.420          C  
ATOM   4976  C   LYS A 314     -10.303  54.921  -4.081  1.00 20.590          C  
ATOM   4977  O   LYS A 314     -10.938  54.316  -4.950  1.00 21.160          O  
ATOM   4978  CB  LYS A 314      -7.824  54.827  -4.217  1.00 28.490          C  
ATOM   4979  CG  LYS A 314      -6.549  55.301  -4.886  1.00 28.490          C  
ATOM   4980  CD  LYS A 314      -5.378  54.383  -4.552  1.00 28.490          C  
ATOM   4981  CE  LYS A 314      -4.086  54.864  -5.207  1.00 28.490          C  
ATOM   4982  NZ  LYS A 314      -2.924  53.989  -4.867  1.00 28.490          N  
ATOM   4983  H   LYS A 314      -8.107  57.097  -3.091  1.00 24.200          H  
ATOM   4984  HA  LYS A 314      -9.104  55.938  -5.525  1.00 24.500          H  
ATOM   4985 1HB  LYS A 314      -7.637  54.770  -3.147  1.00 34.190          H  
ATOM   4986 2HB  LYS A 314      -8.040  53.815  -4.559  1.00 34.190          H  
ATOM   4987 1HG  LYS A 314      -6.696  55.322  -5.965  1.00 34.190          H  
ATOM   4988 2HG  LYS A 314      -6.322  56.312  -4.549  1.00 34.190          H  
ATOM   4989 1HD  LYS A 314      -5.240  54.361  -3.468  1.00 34.190          H  
ATOM   4990 2HD  LYS A 314      -5.597  53.372  -4.892  1.00 34.190          H  
ATOM   4991 1HE  LYS A 314      -4.217  54.874  -6.287  1.00 34.190          H  
ATOM   4992 2HE  LYS A 314      -3.874  55.880  -4.867  1.00 34.190          H  
ATOM   4993 1HZ  LYS A 314      -2.091  54.343  -5.318  1.00 34.190          H  
ATOM   4994 2HZ  LYS A 314      -2.785  53.983  -3.867  1.00 34.190          H  
ATOM   4995 3HZ  LYS A 314      -3.104  53.047  -5.186  1.00 34.190          H  
ATOM   4996  N   HIS A 315     -10.661  54.904  -2.789  1.00 20.180          N  
ATOM   4997  CA  HIS A 315     -11.761  54.063  -2.327  1.00 20.420          C  
ATOM   4998  C   HIS A 315     -13.072  54.781  -1.943  1.00 20.280          C  
ATOM   4999  O   HIS A 315     -14.101  54.124  -1.778  1.00 20.530          O  
ATOM   5000  CB  HIS A 315     -11.245  53.253  -1.129  1.00 28.490          C  
ATOM   5001  CG  HIS A 315     -10.029  52.445  -1.499  1.00 28.490          C  
ATOM   5002  ND1 HIS A 315     -10.077  51.401  -2.382  1.00 28.490          N  
ATOM   5003  CD2 HIS A 315      -8.745  52.551  -1.107  1.00 28.490          C  
ATOM   5004  CE1 HIS A 315      -8.856  50.927  -2.548  1.00 28.490          C  
ATOM   5005  NE2 HIS A 315      -8.033  51.598  -1.772  1.00 28.490          N  
ATOM   5006  H   HIS A 315     -10.085  55.401  -2.111  1.00 24.220          H  
ATOM   5007  HA  HIS A 315     -12.007  53.356  -3.117  1.00 24.500          H  
ATOM   5008 1HB  HIS A 315     -10.974  53.928  -0.318  1.00 34.190          H  
ATOM   5009 2HB  HIS A 315     -12.020  52.576  -0.763  1.00 34.190          H  
ATOM   5010  HD1 HIS A 315     -10.830  50.730  -2.283  1.00 34.190          H  
ATOM   5011  HD2 HIS A 315      -8.249  53.210  -0.432  1.00 34.190          H  
ATOM   5012  HE1 HIS A 315      -8.677  50.094  -3.224  1.00 34.190          H  
ATOM   5013  N   PHE A 316     -13.055  56.102  -1.771  1.00 20.010          N  
ATOM   5014  CA  PHE A 316     -14.234  56.872  -1.372  1.00 19.980          C  
ATOM   5015  C   PHE A 316     -14.949  57.495  -2.551  1.00 20.370          C  
ATOM   5016  O   PHE A 316     -14.357  58.248  -3.326  1.00 20.800          O  
ATOM   5017  CB  PHE A 316     -13.824  57.973  -0.393  1.00 27.980          C  
ATOM   5018  CG  PHE A 316     -14.914  58.830   0.115  1.00 27.980          C  
ATOM   5019  CD1 PHE A 316     -15.893  58.333   0.945  1.00 27.980          C  
ATOM   5020  CD2 PHE A 316     -14.945  60.168  -0.220  1.00 27.980          C  
ATOM   5021  CE1 PHE A 316     -16.875  59.139   1.422  1.00 27.980          C  
ATOM   5022  CE2 PHE A 316     -15.933  60.983   0.261  1.00 27.980          C  
ATOM   5023  CZ  PHE A 316     -16.901  60.464   1.087  1.00 27.980          C  
ATOM   5024  H   PHE A 316     -12.187  56.617  -1.885  1.00 24.010          H  
ATOM   5025  HA  PHE A 316     -14.945  56.212  -0.891  1.00 23.980          H  
ATOM   5026 1HB  PHE A 316     -13.285  57.551   0.447  1.00 33.580          H  
ATOM   5027 2HB  PHE A 316     -13.138  58.633  -0.903  1.00 33.580          H  
ATOM   5028  HD1 PHE A 316     -15.887  57.294   1.215  1.00 33.580          H  
ATOM   5029  HD2 PHE A 316     -14.175  60.573  -0.878  1.00 33.580          H  
ATOM   5030  HE1 PHE A 316     -17.637  58.733   2.068  1.00 33.580          H  
ATOM   5031  HE2 PHE A 316     -15.952  62.036  -0.012  1.00 33.580          H  
ATOM   5032  HZ  PHE A 316     -17.689  61.106   1.471  1.00 33.580          H  
ATOM   5033  N   ASP A 317     -16.247  57.209  -2.678  1.00 20.310          N  
ATOM   5034  CA  ASP A 317     -16.998  57.777  -3.782  1.00 20.730          C  
ATOM   5035  C   ASP A 317     -16.814  59.288  -3.713  1.00 20.830          C  
ATOM   5036  O   ASP A 317     -17.132  59.898  -2.692  1.00 21.300          O  
ATOM   5037  CB  ASP A 317     -18.506  57.458  -3.660  1.00 28.850          C  
ATOM   5038  CG  ASP A 317     -18.952  55.958  -3.870  1.00 28.850          C  
ATOM   5039  OD1 ASP A 317     -18.175  55.126  -4.318  1.00 28.850          O  
ATOM   5040  OD2 ASP A 317     -20.086  55.681  -3.550  1.00 28.850          O  
ATOM   5041  H   ASP A 317     -16.697  56.583  -2.025  1.00 24.370          H  
ATOM   5042  HA  ASP A 317     -16.600  57.400  -4.721  1.00 24.880          H  
ATOM   5043 1HB  ASP A 317     -18.854  57.783  -2.678  1.00 34.620          H  
ATOM   5044 2HB  ASP A 317     -19.040  58.058  -4.400  1.00 34.620          H  
ATOM   5045  N   PHE A 318     -16.349  59.908  -4.796  1.00 20.490          N  
ATOM   5046  CA  PHE A 318     -16.124  61.348  -4.766  1.00 20.660          C  
ATOM   5047  C   PHE A 318     -16.917  62.091  -5.829  1.00 20.800          C  
ATOM   5048  O   PHE A 318     -17.032  63.316  -5.772  1.00 20.870          O  
ATOM   5049  CB  PHE A 318     -14.633  61.678  -4.873  1.00 28.860          C  
ATOM   5050  CG  PHE A 318     -14.011  61.308  -6.167  1.00 28.860          C  
ATOM   5051  CD1 PHE A 318     -14.041  62.185  -7.248  1.00 28.860          C  
ATOM   5052  CD2 PHE A 318     -13.381  60.085  -6.316  1.00 28.860          C  
ATOM   5053  CE1 PHE A 318     -13.466  61.841  -8.448  1.00 28.860          C  
ATOM   5054  CE2 PHE A 318     -12.803  59.740  -7.516  1.00 28.860          C  
ATOM   5055  CZ  PHE A 318     -12.848  60.619  -8.586  1.00 28.860          C  
ATOM   5056  H   PHE A 318     -16.135  59.356  -5.632  1.00 24.590          H  
ATOM   5057  HA  PHE A 318     -16.455  61.720  -3.797  1.00 24.790          H  
ATOM   5058 1HB  PHE A 318     -14.479  62.742  -4.708  1.00 34.630          H  
ATOM   5059 2HB  PHE A 318     -14.100  61.141  -4.081  1.00 34.630          H  
ATOM   5060  HD1 PHE A 318     -14.535  63.154  -7.139  1.00 34.630          H  
ATOM   5061  HD2 PHE A 318     -13.347  59.378  -5.466  1.00 34.630          H  
ATOM   5062  HE1 PHE A 318     -13.504  62.533  -9.290  1.00 34.630          H  
ATOM   5063  HE2 PHE A 318     -12.317  58.767  -7.616  1.00 34.630          H  
ATOM   5064  HZ  PHE A 318     -12.396  60.342  -9.535  1.00 34.630          H  
ATOM   5065  N   GLU A 319     -17.516  61.364  -6.780  1.00 20.950          N  
ATOM   5066  CA  GLU A 319     -18.287  62.032  -7.837  1.00 21.140          C  
ATOM   5067  C   GLU A 319     -19.719  62.327  -7.376  1.00 21.060          C  
ATOM   5068  O   GLU A 319     -20.486  62.994  -8.065  1.00 21.080          O  
ATOM   5069  CB  GLU A 319     -18.314  61.209  -9.126  1.00 29.520          C  
ATOM   5070  CG  GLU A 319     -16.962  61.074  -9.831  1.00 29.520          C  
ATOM   5071  CD  GLU A 319     -17.057  60.328 -11.155  1.00 29.520          C  
ATOM   5072  OE1 GLU A 319     -18.111  59.792 -11.452  1.00 29.520          O  
ATOM   5073  OE2 GLU A 319     -16.105  60.330 -11.896  1.00 29.520          O  
ATOM   5074  H   GLU A 319     -17.382  60.342  -6.817  1.00 25.140          H  
ATOM   5075  HA  GLU A 319     -17.805  62.984  -8.061  1.00 25.370          H  
ATOM   5076 1HB  GLU A 319     -18.669  60.201  -8.898  1.00 35.420          H  
ATOM   5077 2HB  GLU A 319     -19.021  61.655  -9.826  1.00 35.420          H  
ATOM   5078 1HG  GLU A 319     -16.548  62.066 -10.005  1.00 35.420          H  
ATOM   5079 2HG  GLU A 319     -16.280  60.537  -9.165  1.00 35.420          H  
ATOM   5080  N   ASP A 320     -20.032  61.856  -6.180  1.00 21.100          N  
ATOM   5081  CA  ASP A 320     -21.320  61.939  -5.504  1.00 21.150          C  
ATOM   5082  C   ASP A 320     -22.457  61.226  -6.286  1.00 20.890          C  
ATOM   5083  O   ASP A 320     -22.233  60.120  -6.796  1.00 20.720          O  
ATOM   5084  CB  ASP A 320     -21.613  63.431  -5.241  1.00 29.590          C  
ATOM   5085  CG  ASP A 320     -22.627  63.693  -4.140  1.00 29.590          C  
ATOM   5086  OD1 ASP A 320     -22.253  63.975  -3.033  1.00 29.590          O  
ATOM   5087  OD2 ASP A 320     -23.787  63.594  -4.450  1.00 29.590          O  
ATOM   5088  H   ASP A 320     -19.286  61.372  -5.706  1.00 25.320          H  
ATOM   5089  HA  ASP A 320     -21.220  61.445  -4.536  1.00 25.380          H  
ATOM   5090 1HB  ASP A 320     -20.679  63.929  -4.971  1.00 35.510          H  
ATOM   5091 2HB  ASP A 320     -21.964  63.900  -6.164  1.00 35.510          H  
ATOM   5092  N   HIS A 321     -23.669  61.823  -6.357  1.00 20.970          N  
ATOM   5093  CA  HIS A 321     -24.861  61.238  -6.998  1.00 20.890          C  
ATOM   5094  C   HIS A 321     -25.201  59.878  -6.400  1.00 20.840          C  
ATOM   5095  O   HIS A 321     -25.783  59.033  -7.084  1.00 20.740          O  
ATOM   5096  CB  HIS A 321     -24.652  60.998  -8.504  1.00 29.280          C  
ATOM   5097  CG  HIS A 321     -24.357  62.199  -9.382  1.00 29.280          C  
ATOM   5098  ND1 HIS A 321     -25.349  63.040  -9.899  1.00 29.280          N  
ATOM   5099  CD2 HIS A 321     -23.187  62.677  -9.845  1.00 29.280          C  
ATOM   5100  CE1 HIS A 321     -24.766  64.001 -10.610  1.00 29.280          C  
ATOM   5101  NE2 HIS A 321     -23.467  63.792 -10.597  1.00 29.280          N  
ATOM   5102  H   HIS A 321     -23.804  62.723  -5.903  1.00 25.160          H  
ATOM   5103  HA  HIS A 321     -25.717  61.898  -6.856  1.00 25.070          H  
ATOM   5104 1HB  HIS A 321     -23.854  60.278  -8.648  1.00 35.130          H  
ATOM   5105 2HB  HIS A 321     -25.548  60.540  -8.867  1.00 35.130          H  
ATOM   5106  HD2 HIS A 321     -22.204  62.254  -9.652  1.00 35.130          H  
ATOM   5107  HE1 HIS A 321     -25.274  64.817 -11.133  1.00 35.130          H  
ATOM   5108  HE2 HIS A 321     -22.776  64.361 -11.065  1.00 35.130          H  
ATOM   5109  N   THR A 322     -24.791  59.653  -5.144  1.00 21.030          N  
ATOM   5110  CA  THR A 322     -24.927  58.370  -4.443  1.00 21.140          C  
ATOM   5111  C   THR A 322     -24.666  57.183  -5.389  1.00 20.950          C  
ATOM   5112  O   THR A 322     -25.314  56.136  -5.272  1.00 20.760          O  
ATOM   5113  CB  THR A 322     -26.314  58.212  -3.785  1.00 29.550          C  
ATOM   5114  OG1 THR A 322     -27.313  58.132  -4.792  1.00 29.550          O  
ATOM   5115  CG2 THR A 322     -26.612  59.401  -2.896  1.00 29.550          C  
ATOM   5116  H   THR A 322     -24.355  60.426  -4.656  1.00 25.240          H  
ATOM   5117  HA  THR A 322     -24.176  58.331  -3.655  1.00 25.370          H  
ATOM   5118  HB  THR A 322     -26.330  57.300  -3.190  1.00 35.460          H  
ATOM   5119  HG1 THR A 322     -27.142  57.337  -5.324  1.00 35.460          H  
ATOM   5120 1HG2 THR A 322     -27.592  59.271  -2.441  1.00 35.460          H  
ATOM   5121 2HG2 THR A 322     -25.855  59.472  -2.118  1.00 35.460          H  
ATOM   5122 3HG2 THR A 322     -26.609  60.313  -3.489  1.00 35.460          H  
ATOM   5123  N   ASN A 323     -23.719  57.356  -6.325  1.00 21.120          N  
ATOM   5124  CA  ASN A 323     -23.403  56.383  -7.351  1.00 21.170          C  
ATOM   5125  C   ASN A 323     -22.162  55.567  -7.033  1.00 20.860          C  
ATOM   5126  O   ASN A 323     -21.048  56.040  -7.236  1.00 20.940          O  
ATOM   5127  CB  ASN A 323     -23.215  57.117  -8.668  1.00 29.620          C  
ATOM   5128  CG  ASN A 323     -22.957  56.223  -9.817  1.00 29.620          C  
ATOM   5129  OD1 ASN A 323     -23.475  55.105  -9.897  1.00 29.620          O  
ATOM   5130  ND2 ASN A 323     -22.130  56.677 -10.725  1.00 29.620          N  
ATOM   5131  H   ASN A 323     -23.198  58.239  -6.348  1.00 25.340          H  
ATOM   5132  HA  ASN A 323     -24.242  55.692  -7.440  1.00 25.400          H  
ATOM   5133 1HB  ASN A 323     -24.118  57.699  -8.878  1.00 35.540          H  
ATOM   5134 2HB  ASN A 323     -22.392  57.828  -8.569  1.00 35.540          H  
ATOM   5135 1HD2 ASN A 323     -21.902  56.112 -11.517  1.00 35.540          H  
ATOM   5136 2HD2 ASN A 323     -21.715  57.580 -10.611  1.00 35.540          H  
ATOM   5137  N   TYR A 324     -22.333  54.349  -6.535  1.00 20.590          N  
ATOM   5138  CA  TYR A 324     -21.169  53.563  -6.139  1.00 20.390          C  
ATOM   5139  C   TYR A 324     -20.143  53.436  -7.251  1.00 20.360          C  
ATOM   5140  O   TYR A 324     -20.432  52.940  -8.351  1.00 19.980          O  
ATOM   5141  CB  TYR A 324     -21.607  52.171  -5.665  1.00 28.630          C  
ATOM   5142  CG  TYR A 324     -20.454  51.205  -5.398  1.00 28.630          C  
ATOM   5143  CD1 TYR A 324     -19.523  51.424  -4.383  1.00 28.630          C  
ATOM   5144  CD2 TYR A 324     -20.349  50.079  -6.189  1.00 28.630          C  
ATOM   5145  CE1 TYR A 324     -18.482  50.512  -4.195  1.00 28.630          C  
ATOM   5146  CE2 TYR A 324     -19.337  49.183  -5.996  1.00 28.630          C  
ATOM   5147  CZ  TYR A 324     -18.403  49.387  -5.021  1.00 28.630          C  
ATOM   5148  OH  TYR A 324     -17.378  48.472  -4.894  1.00 28.630          O  
ATOM   5149  H   TYR A 324     -23.266  53.995  -6.389  1.00 24.710          H  
ATOM   5150  HA  TYR A 324     -20.682  54.073  -5.307  1.00 24.470          H  
ATOM   5151 1HB  TYR A 324     -22.185  52.272  -4.747  1.00 34.350          H  
ATOM   5152 2HB  TYR A 324     -22.260  51.725  -6.416  1.00 34.350          H  
ATOM   5153  HD1 TYR A 324     -19.597  52.314  -3.752  1.00 34.350          H  
ATOM   5154  HD2 TYR A 324     -21.073  49.905  -6.979  1.00 34.350          H  
ATOM   5155  HE1 TYR A 324     -17.733  50.680  -3.419  1.00 34.350          H  
ATOM   5156  HE2 TYR A 324     -19.263  48.302  -6.630  1.00 34.350          H  
ATOM   5157  HH  TYR A 324     -16.838  48.647  -4.099  1.00 34.350          H  
ATOM   5158  N   GLU A 325     -18.899  53.795  -6.939  1.00 20.870          N  
ATOM   5159  CA  GLU A 325     -17.855  53.740  -7.949  1.00 21.010          C  
ATOM   5160  C   GLU A 325     -17.266  52.342  -8.059  1.00 20.750          C  
ATOM   5161  O   GLU A 325     -16.184  52.039  -7.559  1.00 20.780          O  
ATOM   5162  CB  GLU A 325     -16.796  54.811  -7.672  1.00 29.360          C  
ATOM   5163  CG  GLU A 325     -17.366  56.257  -7.778  1.00 29.360          C  
ATOM   5164  CD  GLU A 325     -16.367  57.348  -7.480  1.00 29.360          C  
ATOM   5165  OE1 GLU A 325     -15.198  57.125  -7.674  1.00 29.360          O  
ATOM   5166  OE2 GLU A 325     -16.794  58.412  -7.009  1.00 29.360          O  
ATOM   5167  H   GLU A 325     -18.692  54.180  -5.998  1.00 25.040          H  
ATOM   5168  HA  GLU A 325     -18.308  53.982  -8.909  1.00 25.210          H  
ATOM   5169 1HB  GLU A 325     -16.400  54.681  -6.662  1.00 35.230          H  
ATOM   5170 2HB  GLU A 325     -15.970  54.708  -8.375  1.00 35.230          H  
ATOM   5171 1HG  GLU A 325     -17.759  56.404  -8.785  1.00 35.230          H  
ATOM   5172 2HG  GLU A 325     -18.206  56.344  -7.083  1.00 35.230          H  
ATOM   5173  N   LEU A 326     -18.017  51.480  -8.726  1.00 20.590          N  
ATOM   5174  CA  LEU A 326     -17.629  50.082  -8.871  1.00 20.440          C  
ATOM   5175  C   LEU A 326     -16.365  49.938  -9.700  1.00 20.730          C  
ATOM   5176  O   LEU A 326     -16.232  50.523 -10.774  1.00 20.970          O  
ATOM   5177  CB  LEU A 326     -18.788  49.280  -9.514  1.00 28.680          C  
ATOM   5178  CG  LEU A 326     -18.640  47.707  -9.587  1.00 28.680          C  
ATOM   5179  CD1 LEU A 326     -20.021  47.058  -9.451  1.00 28.680          C  
ATOM   5180  CD2 LEU A 326     -18.034  47.279 -10.950  1.00 28.680          C  
ATOM   5181  H   LEU A 326     -18.914  51.836  -9.064  1.00 24.710          H  
ATOM   5182  HA  LEU A 326     -17.417  49.678  -7.886  1.00 24.530          H  
ATOM   5183 1HB  LEU A 326     -19.705  49.511  -8.986  1.00 34.410          H  
ATOM   5184 2HB  LEU A 326     -18.903  49.635 -10.539  1.00 34.410          H  
ATOM   5185  HG  LEU A 326     -18.013  47.364  -8.773  1.00 34.410          H  
ATOM   5186 1HD1 LEU A 326     -19.919  45.985  -9.497  1.00 34.410          H  
ATOM   5187 2HD1 LEU A 326     -20.458  47.333  -8.501  1.00 34.410          H  
ATOM   5188 3HD1 LEU A 326     -20.681  47.387 -10.260  1.00 34.410          H  
ATOM   5189 1HD2 LEU A 326     -17.958  46.193 -10.988  1.00 34.410          H  
ATOM   5190 2HD2 LEU A 326     -18.686  47.620 -11.760  1.00 34.410          H  
ATOM   5191 3HD2 LEU A 326     -17.049  47.704 -11.097  1.00 34.410          H  
ATOM   5192  N   ASP A 327     -15.442  49.137  -9.177  1.00 20.810          N  
ATOM   5193  CA  ASP A 327     -14.167  48.787  -9.795  1.00 21.200          C  
ATOM   5194  C   ASP A 327     -13.730  47.496  -9.118  1.00 21.140          C  
ATOM   5195  O   ASP A 327     -13.315  47.541  -7.959  1.00 21.140          O  
ATOM   5196  CB  ASP A 327     -13.122  49.898  -9.589  1.00 29.520          C  
ATOM   5197  CG  ASP A 327     -11.778  49.655 -10.346  1.00 29.520          C  
ATOM   5198  OD1 ASP A 327     -11.624  48.619 -10.965  1.00 29.520          O  
ATOM   5199  OD2 ASP A 327     -10.896  50.491 -10.279  1.00 29.520          O  
ATOM   5200  H   ASP A 327     -15.641  48.731  -8.273  1.00 24.970          H  
ATOM   5201  HA  ASP A 327     -14.311  48.606 -10.860  1.00 25.440          H  
ATOM   5202 1HB  ASP A 327     -13.545  50.849  -9.925  1.00 35.430          H  
ATOM   5203 2HB  ASP A 327     -12.911  50.001  -8.524  1.00 35.430          H  
ATOM   5204  N   ILE A 328     -13.906  46.348  -9.774  1.00 21.180          N  
ATOM   5205  CA  ILE A 328     -13.645  45.080  -9.095  1.00 21.280          C  
ATOM   5206  C   ILE A 328     -12.397  44.356  -9.589  1.00 22.140          C  
ATOM   5207  O   ILE A 328     -12.239  44.112 -10.786  1.00 22.620          O  
ATOM   5208  CB  ILE A 328     -14.872  44.159  -9.201  1.00 29.750          C  
ATOM   5209  CG1 ILE A 328     -16.141  44.905  -8.676  1.00 29.750          C  
ATOM   5210  CG2 ILE A 328     -14.636  42.851  -8.431  1.00 29.750          C  
ATOM   5211  CD1 ILE A 328     -16.130  45.384  -7.203  1.00 29.750          C  
ATOM   5212  H   ILE A 328     -14.217  46.365 -10.734  1.00 25.420          H  
ATOM   5213  HA  ILE A 328     -13.490  45.296  -8.057  1.00 25.540          H  
ATOM   5214  HB  ILE A 328     -15.057  43.916 -10.247  1.00 35.700          H  
ATOM   5215 1HG1 ILE A 328     -16.283  45.771  -9.293  1.00 35.700          H  
ATOM   5216 2HG1 ILE A 328     -16.982  44.246  -8.816  1.00 35.700          H  
ATOM   5217 1HG2 ILE A 328     -15.507  42.218  -8.521  1.00 35.700          H  
ATOM   5218 2HG2 ILE A 328     -13.779  42.326  -8.846  1.00 35.700          H  
ATOM   5219 3HG2 ILE A 328     -14.449  43.055  -7.378  1.00 35.700          H  
ATOM   5220 1HD1 ILE A 328     -17.070  45.888  -6.982  1.00 35.700          H  
ATOM   5221 2HD1 ILE A 328     -16.019  44.538  -6.529  1.00 35.700          H  
ATOM   5222 3HD1 ILE A 328     -15.318  46.081  -7.027  1.00 35.700          H  
ATOM   5223  N   LYS A 329     -11.519  44.001  -8.648  1.00 22.400          N  
ATOM   5224  CA  LYS A 329     -10.259  43.325  -8.954  1.00 23.250          C  
ATOM   5225  C   LYS A 329      -9.897  42.206  -7.973  1.00 23.320          C  
ATOM   5226  O   LYS A 329     -10.161  42.290  -6.774  1.00 22.730          O  
ATOM   5227  CB  LYS A 329      -9.108  44.335  -8.964  1.00 32.210          C  
ATOM   5228  CG  LYS A 329      -9.179  45.422 -10.047  1.00 32.210          C  
ATOM   5229  CD  LYS A 329      -7.942  46.331  -9.980  1.00 32.210          C  
ATOM   5230  CE  LYS A 329      -7.868  47.369 -11.142  1.00 32.210          C  
ATOM   5231  NZ  LYS A 329      -8.901  48.469 -11.052  1.00 32.210          N  
ATOM   5232  H   LYS A 329     -11.757  44.237  -7.680  1.00 26.880          H  
ATOM   5233  HA  LYS A 329     -10.346  42.878  -9.945  1.00 27.900          H  
ATOM   5234 1HB  LYS A 329      -9.072  44.836  -7.995  1.00 38.650          H  
ATOM   5235 2HB  LYS A 329      -8.165  43.803  -9.084  1.00 38.650          H  
ATOM   5236 1HG  LYS A 329      -9.252  44.957 -11.030  1.00 38.650          H  
ATOM   5237 2HG  LYS A 329     -10.070  46.034  -9.888  1.00 38.650          H  
ATOM   5238 1HD  LYS A 329      -7.956  46.876  -9.035  1.00 38.650          H  
ATOM   5239 2HD  LYS A 329      -7.043  45.716 -10.005  1.00 38.650          H  
ATOM   5240 1HE  LYS A 329      -6.880  47.824 -11.118  1.00 38.650          H  
ATOM   5241 2HE  LYS A 329      -7.994  46.849 -12.090  1.00 38.650          H  
ATOM   5242 1HZ  LYS A 329      -8.790  49.113 -11.813  1.00 38.650          H  
ATOM   5243 2HZ  LYS A 329      -9.867  48.122 -11.095  1.00 38.650          H  
ATOM   5244 3HZ  LYS A 329      -8.798  48.981 -10.186  1.00 38.650          H  
ATOM   5245  N   GLU A 330      -9.220  41.170  -8.476  1.00 24.140          N  
ATOM   5246  CA  GLU A 330      -8.690  40.113  -7.607  1.00 24.410          C  
ATOM   5247  C   GLU A 330      -9.741  39.556  -6.650  1.00 24.340          C  
ATOM   5248  O   GLU A 330      -9.513  39.464  -5.438  1.00 24.530          O  
ATOM   5249  CB  GLU A 330      -7.488  40.621  -6.796  1.00 34.070          C  
ATOM   5250  CG  GLU A 330      -6.292  41.102  -7.629  1.00 34.070          C  
ATOM   5251  CD  GLU A 330      -5.096  41.442  -6.762  1.00 34.070          C  
ATOM   5252  OE1 GLU A 330      -4.436  40.523  -6.318  1.00 34.070          O  
ATOM   5253  OE2 GLU A 330      -4.843  42.599  -6.532  1.00 34.070          O  
ATOM   5254  H   GLU A 330      -9.047  41.129  -9.472  1.00 28.970          H  
ATOM   5255  HA  GLU A 330      -8.349  39.291  -8.238  1.00 29.290          H  
ATOM   5256 1HB  GLU A 330      -7.796  41.444  -6.150  1.00 40.880          H  
ATOM   5257 2HB  GLU A 330      -7.131  39.820  -6.145  1.00 40.880          H  
ATOM   5258 1HG  GLU A 330      -6.012  40.322  -8.334  1.00 40.880          H  
ATOM   5259 2HG  GLU A 330      -6.587  41.982  -8.195  1.00 40.880          H  
ATOM   5260  N   THR A 331     -10.897  39.165  -7.174  1.00 24.170          N  
ATOM   5261  CA  THR A 331     -11.922  38.658  -6.284  1.00 24.280          C  
ATOM   5262  C   THR A 331     -11.576  37.209  -5.941  1.00 23.950          C  
ATOM   5263  O   THR A 331     -12.093  36.257  -6.524  1.00 23.950          O  
ATOM   5264  CB  THR A 331     -13.334  38.735  -6.916  1.00 33.950          C  
ATOM   5265  OG1 THR A 331     -13.650  40.072  -7.290  1.00 33.950          O  
ATOM   5266  CG2 THR A 331     -14.359  38.330  -5.888  1.00 33.950          C  
ATOM   5267  H   THR A 331     -11.055  39.241  -8.166  1.00 29.000          H  
ATOM   5268  HA  THR A 331     -11.917  39.244  -5.365  1.00 29.140          H  
ATOM   5269  HB  THR A 331     -13.387  38.084  -7.785  1.00 40.740          H  
ATOM   5270  HG1 THR A 331     -13.188  40.289  -8.103  1.00 40.740          H  
ATOM   5271 1HG2 THR A 331     -15.343  38.381  -6.323  1.00 40.740          H  
ATOM   5272 2HG2 THR A 331     -14.173  37.355  -5.557  1.00 40.740          H  
ATOM   5273 3HG2 THR A 331     -14.302  39.002  -5.037  1.00 40.740          H  
ATOM   5274  N   LEU A 332     -10.704  37.054  -4.960  1.00 23.770          N  
ATOM   5275  CA  LEU A 332     -10.152  35.757  -4.559  1.00 23.570          C  
ATOM   5276  C   LEU A 332     -11.215  34.793  -4.059  1.00 23.180          C  
ATOM   5277  O   LEU A 332     -11.076  33.576  -4.180  1.00 23.320          O  
ATOM   5278  CB  LEU A 332      -9.129  35.956  -3.441  1.00 33.080          C  
ATOM   5279  CG  LEU A 332      -7.849  36.739  -3.794  1.00 33.080          C  
ATOM   5280  CD1 LEU A 332      -7.067  36.943  -2.518  1.00 33.080          C  
ATOM   5281  CD2 LEU A 332      -7.022  36.000  -4.844  1.00 33.080          C  
ATOM   5282  H   LEU A 332     -10.340  37.921  -4.562  1.00 28.520          H  
ATOM   5283  HA  LEU A 332      -9.683  35.301  -5.425  1.00 28.280          H  
ATOM   5284 1HB  LEU A 332      -9.616  36.470  -2.623  1.00 39.690          H  
ATOM   5285 2HB  LEU A 332      -8.826  34.974  -3.082  1.00 39.690          H  
ATOM   5286  HG  LEU A 332      -8.115  37.720  -4.184  1.00 39.690          H  
ATOM   5287 1HD1 LEU A 332      -6.176  37.504  -2.732  1.00 39.690          H  
ATOM   5288 2HD1 LEU A 332      -7.684  37.492  -1.801  1.00 39.690          H  
ATOM   5289 3HD1 LEU A 332      -6.794  35.977  -2.095  1.00 39.690          H  
ATOM   5290 1HD2 LEU A 332      -6.124  36.577  -5.063  1.00 39.690          H  
ATOM   5291 2HD2 LEU A 332      -6.739  35.019  -4.464  1.00 39.690          H  
ATOM   5292 3HD2 LEU A 332      -7.589  35.882  -5.761  1.00 39.690          H  
ATOM   5293  N   THR A 333     -12.279  35.348  -3.505  1.00 22.780          N  
ATOM   5294  CA  THR A 333     -13.389  34.610  -2.936  1.00 22.470          C  
ATOM   5295  C   THR A 333     -14.616  34.563  -3.855  1.00 22.340          C  
ATOM   5296  O   THR A 333     -15.703  34.235  -3.392  1.00 22.650          O  
ATOM   5297  CB  THR A 333     -13.800  35.210  -1.568  1.00 31.580          C  
ATOM   5298  OG1 THR A 333     -14.151  36.601  -1.738  1.00 31.580          O  
ATOM   5299  CG2 THR A 333     -12.650  35.101  -0.549  1.00 31.580          C  
ATOM   5300  H   THR A 333     -12.303  36.352  -3.420  1.00 27.340          H  
ATOM   5301  HA  THR A 333     -13.061  33.585  -2.769  1.00 26.960          H  
ATOM   5302  HB  THR A 333     -14.663  34.668  -1.187  1.00 37.900          H  
ATOM   5303  HG1 THR A 333     -14.635  36.889  -0.948  1.00 37.900          H  
ATOM   5304 1HG2 THR A 333     -12.976  35.520   0.405  1.00 37.900          H  
ATOM   5305 2HG2 THR A 333     -12.388  34.055  -0.406  1.00 37.900          H  
ATOM   5306 3HG2 THR A 333     -11.780  35.644  -0.908  1.00 37.900          H  
ATOM   5307  N   LEU A 334     -14.443  34.874  -5.149  1.00 21.990          N  
ATOM   5308  CA  LEU A 334     -15.518  34.921  -6.160  1.00 21.950          C  
ATOM   5309  C   LEU A 334     -16.387  33.698  -6.277  1.00 22.200          C  
ATOM   5310  O   LEU A 334     -15.856  32.638  -6.599  1.00 22.260          O  
ATOM   5311  CB  LEU A 334     -14.828  35.000  -7.539  1.00 30.750          C  
ATOM   5312  CG  LEU A 334     -15.700  35.046  -8.803  1.00 30.750          C  
ATOM   5313  CD1 LEU A 334     -16.404  36.305  -8.839  1.00 30.750          C  
ATOM   5314  CD2 LEU A 334     -14.823  34.880 -10.026  1.00 30.750          C  
ATOM   5315  H   LEU A 334     -13.506  35.134  -5.471  1.00 26.390          H  
ATOM   5316  HA  LEU A 334     -16.124  35.784  -5.975  1.00 26.340          H  
ATOM   5317 1HB  LEU A 334     -14.235  35.885  -7.562  1.00 36.900          H  
ATOM   5318 2HB  LEU A 334     -14.148  34.150  -7.631  1.00 36.900          H  
ATOM   5319  HG  LEU A 334     -16.438  34.247  -8.782  1.00 36.900          H  
ATOM   5320 1HD1 LEU A 334     -17.029  36.350  -9.731  1.00 36.900          H  
ATOM   5321 2HD1 LEU A 334     -16.997  36.413  -7.995  1.00 36.900          H  
ATOM   5322 3HD1 LEU A 334     -15.662  37.090  -8.861  1.00 36.900          H  
ATOM   5323 1HD2 LEU A 334     -15.435  34.916 -10.928  1.00 36.900          H  
ATOM   5324 2HD2 LEU A 334     -14.084  35.681 -10.056  1.00 36.900          H  
ATOM   5325 3HD2 LEU A 334     -14.312  33.917  -9.971  1.00 36.900          H  
ATOM   5326  N   LYS A 335     -17.737  33.773  -6.133  1.00 22.470          N  
ATOM   5327  CA  LYS A 335     -18.746  34.774  -5.662  1.00 22.640          C  
ATOM   5328  C   LYS A 335     -18.826  36.317  -6.037  1.00 22.450          C  
ATOM   5329  O   LYS A 335     -19.214  36.592  -7.176  1.00 22.400          O  
ATOM   5330  CB  LYS A 335     -18.888  34.567  -4.184  1.00 31.630          C  
ATOM   5331  CG  LYS A 335     -19.458  33.277  -3.766  1.00 31.630          C  
ATOM   5332  CD  LYS A 335     -19.670  33.296  -2.287  1.00 31.630          C  
ATOM   5333  CE  LYS A 335     -18.377  33.192  -1.473  1.00 31.630          C  
ATOM   5334  NZ  LYS A 335     -18.665  33.227  -0.030  1.00 31.630          N  
ATOM   5335  H   LYS A 335     -18.170  32.892  -6.373  1.00 26.960          H  
ATOM   5336  HA  LYS A 335     -19.691  34.389  -6.052  1.00 27.170          H  
ATOM   5337 1HB  LYS A 335     -17.949  34.576  -3.758  1.00 37.950          H  
ATOM   5338 2HB  LYS A 335     -19.520  35.334  -3.748  1.00 37.950          H  
ATOM   5339 1HG  LYS A 335     -20.415  33.112  -4.251  1.00 37.950          H  
ATOM   5340 2HG  LYS A 335     -18.779  32.468  -4.028  1.00 37.950          H  
ATOM   5341 1HD  LYS A 335     -20.183  34.207  -1.994  1.00 37.950          H  
ATOM   5342 2HD  LYS A 335     -20.296  32.467  -2.040  1.00 37.950          H  
ATOM   5343 1HE  LYS A 335     -17.873  32.258  -1.712  1.00 37.950          H  
ATOM   5344 2HE  LYS A 335     -17.712  34.018  -1.687  1.00 37.950          H  
ATOM   5345 1HZ  LYS A 335     -17.793  33.163   0.514  1.00 37.950          H  
ATOM   5346 2HZ  LYS A 335     -19.116  34.096   0.202  1.00 37.950          H  
ATOM   5347 3HZ  LYS A 335     -19.290  32.448   0.232  1.00 37.950          H  
ATOM   5348  N   PRO A 336     -18.452  37.347  -5.168  1.00 22.450          N  
ATOM   5349  CA  PRO A 336     -18.842  38.764  -5.342  1.00 22.390          C  
ATOM   5350  C   PRO A 336     -18.794  39.461  -6.686  1.00 22.610          C  
ATOM   5351  O   PRO A 336     -19.711  40.208  -7.004  1.00 22.910          O  
ATOM   5352  CB  PRO A 336     -17.850  39.493  -4.430  1.00 33.590          C  
ATOM   5353  CG  PRO A 336     -17.550  38.552  -3.339  1.00 33.590          C  
ATOM   5354  CD  PRO A 336     -17.480  37.204  -3.973  1.00 33.590          C  
ATOM   5355  HA  PRO A 336     -19.851  38.882  -4.917  1.00 26.870          H  
ATOM   5356 1HB  PRO A 336     -16.952  39.781  -5.003  1.00 40.300          H  
ATOM   5357 2HB  PRO A 336     -18.296  40.427  -4.067  1.00 40.300          H  
ATOM   5358 1HG  PRO A 336     -16.609  38.830  -2.845  1.00 40.300          H  
ATOM   5359 2HG  PRO A 336     -18.337  38.611  -2.568  1.00 40.300          H  
ATOM   5360 1HD  PRO A 336     -16.454  37.000  -4.262  1.00 40.300          H  
ATOM   5361 2HD  PRO A 336     -17.801  36.592  -3.164  1.00 40.300          H  
ATOM   5362  N   GLU A 337     -17.795  39.230  -7.525  1.00 22.540          N  
ATOM   5363  CA  GLU A 337     -17.795  39.964  -8.791  1.00 22.780          C  
ATOM   5364  C   GLU A 337     -19.074  39.728  -9.571  1.00 22.570          C  
ATOM   5365  O   GLU A 337     -19.579  40.637 -10.231  1.00 22.790          O  
ATOM   5366  CB  GLU A 337     -16.604  39.636  -9.686  1.00 31.800          C  
ATOM   5367  CG  GLU A 337     -16.511  40.487 -10.944  1.00 31.800          C  
ATOM   5368  CD  GLU A 337     -15.276  40.208 -11.736  1.00 31.800          C  
ATOM   5369  OE1 GLU A 337     -14.370  39.601 -11.213  1.00 31.800          O  
ATOM   5370  OE2 GLU A 337     -15.240  40.589 -12.881  1.00 31.800          O  
ATOM   5371  H   GLU A 337     -17.046  38.597  -7.297  1.00 27.050          H  
ATOM   5372  HA  GLU A 337     -17.735  41.027  -8.565  1.00 27.340          H  
ATOM   5373 1HB  GLU A 337     -15.672  39.695  -9.125  1.00 38.160          H  
ATOM   5374 2HB  GLU A 337     -16.714  38.650 -10.060  1.00 38.160          H  
ATOM   5375 1HG  GLU A 337     -17.373  40.287 -11.578  1.00 38.160          H  
ATOM   5376 2HG  GLU A 337     -16.539  41.540 -10.669  1.00 38.160          H  
ATOM   5377  N   GLY A 338     -19.614  38.501  -9.503  1.00 22.280          N  
ATOM   5378  CA  GLY A 338     -20.788  38.128 -10.279  1.00 22.150          C  
ATOM   5379  C   GLY A 338     -22.084  38.607  -9.646  1.00 21.700          C  
ATOM   5380  O   GLY A 338     -23.170  38.382 -10.189  1.00 21.790          O  
ATOM   5381  H   GLY A 338     -19.211  37.790  -8.880  1.00 26.740          H  
ATOM   5382 1HA  GLY A 338     -20.697  38.534 -11.285  1.00 26.580          H  
ATOM   5383 2HA  GLY A 338     -20.815  37.043 -10.375  1.00 26.580          H  
ATOM   5384  N   PHE A 339     -21.977  39.237  -8.483  1.00 21.320          N  
ATOM   5385  CA  PHE A 339     -23.126  39.740  -7.772  1.00 20.890          C  
ATOM   5386  C   PHE A 339     -23.184  41.246  -7.968  1.00 20.690          C  
ATOM   5387  O   PHE A 339     -24.241  41.786  -8.314  1.00 20.850          O  
ATOM   5388  CB  PHE A 339     -22.997  39.453  -6.271  1.00 29.420          C  
ATOM   5389  CG  PHE A 339     -22.886  37.979  -5.874  1.00 29.420          C  
ATOM   5390  CD1 PHE A 339     -23.268  36.936  -6.716  1.00 29.420          C  
ATOM   5391  CD2 PHE A 339     -22.374  37.650  -4.629  1.00 29.420          C  
ATOM   5392  CE1 PHE A 339     -23.131  35.629  -6.316  1.00 29.420          C  
ATOM   5393  CE2 PHE A 339     -22.244  36.346  -4.242  1.00 29.420          C  
ATOM   5394  CZ  PHE A 339     -22.620  35.339  -5.084  1.00 29.420          C  
ATOM   5395  H   PHE A 339     -21.054  39.389  -8.088  1.00 25.580          H  
ATOM   5396  HA  PHE A 339     -24.039  39.305  -8.176  1.00 25.070          H  
ATOM   5397 1HB  PHE A 339     -22.114  39.964  -5.894  1.00 35.300          H  
ATOM   5398 2HB  PHE A 339     -23.855  39.878  -5.754  1.00 35.300          H  
ATOM   5399  HD1 PHE A 339     -23.675  37.146  -7.703  1.00 35.300          H  
ATOM   5400  HD2 PHE A 339     -22.069  38.443  -3.950  1.00 35.300          H  
ATOM   5401  HE1 PHE A 339     -23.431  34.823  -6.984  1.00 35.300          H  
ATOM   5402  HE2 PHE A 339     -21.840  36.100  -3.258  1.00 35.300          H  
ATOM   5403  HZ  PHE A 339     -22.511  34.302  -4.764  1.00 35.300          H  
ATOM   5404  N   VAL A 340     -22.033  41.910  -7.770  1.00 20.450          N  
ATOM   5405  CA  VAL A 340     -21.955  43.368  -7.827  1.00 20.340          C  
ATOM   5406  C   VAL A 340     -21.929  43.909  -9.246  1.00 19.910          C  
ATOM   5407  O   VAL A 340     -22.555  44.923  -9.519  1.00 19.580          O  
ATOM   5408  CB  VAL A 340     -20.764  43.916  -6.999  1.00 28.520          C  
ATOM   5409  CG1 VAL A 340     -20.898  43.423  -5.576  1.00 28.520          C  
ATOM   5410  CG2 VAL A 340     -19.426  43.506  -7.579  1.00 28.520          C  
ATOM   5411  H   VAL A 340     -21.203  41.367  -7.524  1.00 24.540          H  
ATOM   5412  HA  VAL A 340     -22.849  43.760  -7.346  1.00 24.410          H  
ATOM   5413  HB  VAL A 340     -20.824  45.005  -6.973  1.00 34.220          H  
ATOM   5414 1HG1 VAL A 340     -20.089  43.830  -4.970  1.00 34.220          H  
ATOM   5415 2HG1 VAL A 340     -21.856  43.748  -5.172  1.00 34.220          H  
ATOM   5416 3HG1 VAL A 340     -20.849  42.334  -5.559  1.00 34.220          H  
ATOM   5417 1HG2 VAL A 340     -18.640  43.911  -6.953  1.00 34.220          H  
ATOM   5418 2HG2 VAL A 340     -19.344  42.452  -7.598  1.00 34.220          H  
ATOM   5419 3HG2 VAL A 340     -19.304  43.886  -8.581  1.00 34.220          H  
ATOM   5420  N   VAL A 341     -21.277  43.228 -10.197  1.00 20.030          N  
ATOM   5421  CA  VAL A 341     -21.248  43.756 -11.562  1.00 19.740          C  
ATOM   5422  C   VAL A 341     -22.667  43.879 -12.136  1.00 19.930          C  
ATOM   5423  O   VAL A 341     -22.894  44.597 -13.107  1.00 20.240          O  
ATOM   5424  CB  VAL A 341     -20.364  42.872 -12.474  1.00 27.750          C  
ATOM   5425  CG1 VAL A 341     -21.074  41.548 -12.820  1.00 27.750          C  
ATOM   5426  CG2 VAL A 341     -19.981  43.646 -13.737  1.00 27.750          C  
ATOM   5427  H   VAL A 341     -20.744  42.375  -9.992  1.00 24.040          H  
ATOM   5428  HA  VAL A 341     -20.805  44.753 -11.532  1.00 23.690          H  
ATOM   5429  HB  VAL A 341     -19.461  42.611 -11.919  1.00 33.300          H  
ATOM   5430 1HG1 VAL A 341     -20.407  40.934 -13.423  1.00 33.300          H  
ATOM   5431 2HG1 VAL A 341     -21.328  41.013 -11.911  1.00 33.300          H  
ATOM   5432 3HG1 VAL A 341     -21.976  41.748 -13.386  1.00 33.300          H  
ATOM   5433 1HG2 VAL A 341     -19.330  43.027 -14.351  1.00 33.300          H  
ATOM   5434 2HG2 VAL A 341     -20.869  43.907 -14.308  1.00 33.300          H  
ATOM   5435 3HG2 VAL A 341     -19.454  44.559 -13.455  1.00 33.300          H  
ATOM   5436  N   LYS A 342     -23.597  43.102 -11.578  1.00 19.850          N  
ATOM   5437  CA  LYS A 342     -24.984  43.102 -11.980  1.00 20.150          C  
ATOM   5438  C   LYS A 342     -25.805  44.034 -11.084  1.00 19.900          C  
ATOM   5439  O   LYS A 342     -26.533  44.896 -11.576  1.00 19.710          O  
ATOM   5440  CB  LYS A 342     -25.547  41.686 -11.868  1.00 28.090          C  
ATOM   5441  CG  LYS A 342     -24.969  40.692 -12.851  1.00 28.090          C  
ATOM   5442  CD  LYS A 342     -25.572  39.315 -12.655  1.00 28.090          C  
ATOM   5443  CE  LYS A 342     -24.944  38.293 -13.588  1.00 28.090          C  
ATOM   5444  NZ  LYS A 342     -25.492  36.929 -13.359  1.00 28.090          N  
ATOM   5445  H   LYS A 342     -23.306  42.532 -10.800  1.00 23.820          H  
ATOM   5446  HA  LYS A 342     -25.057  43.457 -13.008  1.00 24.180          H  
ATOM   5447 1HB  LYS A 342     -25.348  41.300 -10.864  1.00 33.710          H  
ATOM   5448 2HB  LYS A 342     -26.628  41.712 -11.998  1.00 33.710          H  
ATOM   5449 1HG  LYS A 342     -25.144  41.034 -13.870  1.00 33.710          H  
ATOM   5450 2HG  LYS A 342     -23.902  40.617 -12.687  1.00 33.710          H  
ATOM   5451 1HD  LYS A 342     -25.406  38.995 -11.622  1.00 33.710          H  
ATOM   5452 2HD  LYS A 342     -26.645  39.353 -12.839  1.00 33.710          H  
ATOM   5453 1HE  LYS A 342     -25.134  38.584 -14.619  1.00 33.710          H  
ATOM   5454 2HE  LYS A 342     -23.866  38.273 -13.417  1.00 33.710          H  
ATOM   5455 1HZ  LYS A 342     -25.049  36.278 -13.990  1.00 33.710          H  
ATOM   5456 2HZ  LYS A 342     -25.309  36.647 -12.405  1.00 33.710          H  
ATOM   5457 3HZ  LYS A 342     -26.486  36.932 -13.522  1.00 33.710          H  
ATOM   5458  N   ALA A 343     -25.709  43.831  -9.763  1.00 20.020          N  
ATOM   5459  CA  ALA A 343     -26.459  44.589  -8.767  1.00 19.950          C  
ATOM   5460  C   ALA A 343     -26.158  46.086  -8.697  1.00 20.040          C  
ATOM   5461  O   ALA A 343     -27.060  46.863  -8.385  1.00 20.130          O  
ATOM   5462  CB  ALA A 343     -26.199  44.009  -7.389  1.00 27.960          C  
ATOM   5463  H   ALA A 343     -25.100  43.094  -9.403  1.00 24.020          H  
ATOM   5464  HA  ALA A 343     -27.514  44.477  -9.009  1.00 23.940          H  
ATOM   5465 1HB  ALA A 343     -26.801  44.537  -6.655  1.00 33.550          H  
ATOM   5466 2HB  ALA A 343     -26.459  42.951  -7.385  1.00 33.550          H  
ATOM   5467 3HB  ALA A 343     -25.152  44.122  -7.147  1.00 33.550          H  
ATOM   5468  N   LYS A 344     -24.902  46.487  -8.927  1.00 20.130          N  
ATOM   5469  CA  LYS A 344     -24.506  47.878  -8.766  1.00 20.350          C  
ATOM   5470  C   LYS A 344     -23.899  48.514 -10.037  1.00 20.380          C  
ATOM   5471  O   LYS A 344     -23.295  47.821 -10.847  1.00 20.660          O  
ATOM   5472  CB  LYS A 344     -23.480  47.936  -7.634  1.00 28.400          C  
ATOM   5473  CG  LYS A 344     -24.010  47.486  -6.296  1.00 28.400          C  
ATOM   5474  CD  LYS A 344     -22.967  47.630  -5.200  1.00 28.400          C  
ATOM   5475  CE  LYS A 344     -23.497  47.099  -3.880  1.00 28.400          C  
ATOM   5476  NZ  LYS A 344     -22.518  47.262  -2.774  1.00 28.400          N  
ATOM   5477  H   LYS A 344     -24.180  45.814  -9.197  1.00 24.160          H  
ATOM   5478  HA  LYS A 344     -25.391  48.420  -8.471  1.00 24.420          H  
ATOM   5479 1HB  LYS A 344     -22.662  47.267  -7.881  1.00 34.080          H  
ATOM   5480 2HB  LYS A 344     -23.073  48.931  -7.540  1.00 34.080          H  
ATOM   5481 1HG  LYS A 344     -24.893  48.071  -6.045  1.00 34.080          H  
ATOM   5482 2HG  LYS A 344     -24.299  46.439  -6.364  1.00 34.080          H  
ATOM   5483 1HD  LYS A 344     -22.061  47.084  -5.475  1.00 34.080          H  
ATOM   5484 2HD  LYS A 344     -22.715  48.682  -5.075  1.00 34.080          H  
ATOM   5485 1HE  LYS A 344     -24.413  47.630  -3.624  1.00 34.080          H  
ATOM   5486 2HE  LYS A 344     -23.723  46.038  -3.994  1.00 34.080          H  
ATOM   5487 1HZ  LYS A 344     -22.913  46.893  -1.919  1.00 34.080          H  
ATOM   5488 2HZ  LYS A 344     -21.665  46.767  -2.990  1.00 34.080          H  
ATOM   5489 3HZ  LYS A 344     -22.313  48.242  -2.654  1.00 34.080          H  
ATOM   5490  N   SER A 345     -23.977  49.849 -10.204  1.00 20.210          N  
ATOM   5491  CA  SER A 345     -24.677  50.820  -9.356  1.00 20.280          C  
ATOM   5492  C   SER A 345     -26.191  50.716  -9.415  1.00 20.680          C  
ATOM   5493  O   SER A 345     -26.774  50.424 -10.461  1.00 20.720          O  
ATOM   5494  CB  SER A 345     -24.284  52.216  -9.711  1.00 28.360          C  
ATOM   5495  OG  SER A 345     -25.067  53.129  -9.000  1.00 28.360          O  
ATOM   5496  H   SER A 345     -23.496  50.228 -11.009  1.00 24.250          H  
ATOM   5497  HA  SER A 345     -24.374  50.658  -8.323  1.00 24.340          H  
ATOM   5498 1HB  SER A 345     -23.227  52.376  -9.473  1.00 34.040          H  
ATOM   5499 2HB  SER A 345     -24.411  52.382 -10.781  1.00 34.040          H  
ATOM   5500  HG  SER A 345     -24.718  54.009  -9.280  1.00 34.040          H  
ATOM   5501  N   LYS A 346     -26.835  50.966  -8.278  1.00 21.090          N  
ATOM   5502  CA  LYS A 346     -28.291  50.925  -8.205  1.00 21.450          C  
ATOM   5503  C   LYS A 346     -28.922  52.267  -8.559  1.00 20.930          C  
ATOM   5504  O   LYS A 346     -30.150  52.393  -8.606  1.00 20.920          O  
ATOM   5505  CB  LYS A 346     -28.731  50.488  -6.810  1.00 29.890          C  
ATOM   5506  CG  LYS A 346     -28.337  49.057  -6.467  1.00 29.890          C  
ATOM   5507  CD  LYS A 346     -28.804  48.649  -5.077  1.00 29.890          C  
ATOM   5508  CE  LYS A 346     -28.402  47.210  -4.756  1.00 29.890          C  
ATOM   5509  NZ  LYS A 346     -28.850  46.796  -3.386  1.00 29.890          N  
ATOM   5510  H   LYS A 346     -26.301  51.203  -7.453  1.00 25.310          H  
ATOM   5511  HA  LYS A 346     -28.648  50.189  -8.927  1.00 25.740          H  
ATOM   5512 1HB  LYS A 346     -28.296  51.155  -6.066  1.00 35.860          H  
ATOM   5513 2HB  LYS A 346     -29.815  50.568  -6.730  1.00 35.860          H  
ATOM   5514 1HG  LYS A 346     -28.783  48.383  -7.200  1.00 35.860          H  
ATOM   5515 2HG  LYS A 346     -27.256  48.950  -6.531  1.00 35.860          H  
ATOM   5516 1HD  LYS A 346     -28.364  49.315  -4.335  1.00 35.860          H  
ATOM   5517 2HD  LYS A 346     -29.888  48.735  -5.022  1.00 35.860          H  
ATOM   5518 1HE  LYS A 346     -28.849  46.543  -5.493  1.00 35.860          H  
ATOM   5519 2HE  LYS A 346     -27.315  47.122  -4.817  1.00 35.860          H  
ATOM   5520 1HZ  LYS A 346     -28.567  45.840  -3.214  1.00 35.860          H  
ATOM   5521 2HZ  LYS A 346     -28.432  47.400  -2.692  1.00 35.860          H  
ATOM   5522 3HZ  LYS A 346     -29.857  46.862  -3.324  1.00 35.860          H  
ATOM   5523  N   LYS A 347     -28.075  53.270  -8.781  1.00 20.620          N  
ATOM   5524  CA  LYS A 347     -28.505  54.623  -9.078  1.00 20.230          C  
ATOM   5525  C   LYS A 347     -27.817  55.138 -10.330  1.00 20.180          C  
ATOM   5526  O   LYS A 347     -26.688  54.755 -10.637  1.00 20.570          O  
ATOM   5527  CB  LYS A 347     -28.191  55.554  -7.897  1.00 28.480          C  
ATOM   5528  CG  LYS A 347     -28.854  55.179  -6.546  1.00 28.480          C  
ATOM   5529  CD  LYS A 347     -30.371  55.394  -6.550  1.00 28.480          C  
ATOM   5530  CE  LYS A 347     -30.981  55.108  -5.183  1.00 28.480          C  
ATOM   5531  NZ  LYS A 347     -32.470  55.257  -5.191  1.00 28.480          N  
ATOM   5532  H   LYS A 347     -27.075  53.078  -8.754  1.00 24.740          H  
ATOM   5533  HA  LYS A 347     -29.576  54.620  -9.272  1.00 24.280          H  
ATOM   5534 1HB  LYS A 347     -27.110  55.576  -7.733  1.00 34.170          H  
ATOM   5535 2HB  LYS A 347     -28.495  56.572  -8.147  1.00 34.170          H  
ATOM   5536 1HG  LYS A 347     -28.651  54.133  -6.321  1.00 34.170          H  
ATOM   5537 2HG  LYS A 347     -28.413  55.783  -5.755  1.00 34.170          H  
ATOM   5538 1HD  LYS A 347     -30.595  56.423  -6.834  1.00 34.170          H  
ATOM   5539 2HD  LYS A 347     -30.835  54.724  -7.274  1.00 34.170          H  
ATOM   5540 1HE  LYS A 347     -30.729  54.090  -4.890  1.00 34.170          H  
ATOM   5541 2HE  LYS A 347     -30.560  55.801  -4.454  1.00 34.170          H  
ATOM   5542 1HZ  LYS A 347     -32.835  55.059  -4.269  1.00 34.170          H  
ATOM   5543 2HZ  LYS A 347     -32.716  56.203  -5.452  1.00 34.170          H  
ATOM   5544 3HZ  LYS A 347     -32.870  54.610  -5.857  1.00 34.170          H  
ATOM   5545  N   ILE A 348     -28.497  56.020 -11.044  1.00 19.810          N  
ATOM   5546  CA  ILE A 348     -27.931  56.641 -12.225  1.00 19.790          C  
ATOM   5547  C   ILE A 348     -27.608  58.101 -11.904  1.00 19.140          C  
ATOM   5548  O   ILE A 348     -28.485  58.800 -11.399  1.00 18.830          O  
ATOM   5549  CB  ILE A 348     -28.925  56.526 -13.397  1.00 27.710          C  
ATOM   5550  CG1 ILE A 348     -29.282  55.002 -13.650  1.00 27.710          C  
ATOM   5551  CG2 ILE A 348     -28.392  57.191 -14.635  1.00 27.710          C  
ATOM   5552  CD1 ILE A 348     -28.093  54.055 -14.016  1.00 27.710          C  
ATOM   5553  H   ILE A 348     -29.428  56.279 -10.743  1.00 23.770          H  
ATOM   5554  HA  ILE A 348     -27.038  56.100 -12.484  1.00 23.750          H  
ATOM   5555  HB  ILE A 348     -29.854  57.022 -13.118  1.00 33.260          H  
ATOM   5556 1HG1 ILE A 348     -29.753  54.611 -12.751  1.00 33.260          H  
ATOM   5557 2HG1 ILE A 348     -30.005  54.949 -14.465  1.00 33.260          H  
ATOM   5558 1HG2 ILE A 348     -29.122  57.109 -15.437  1.00 33.260          H  
ATOM   5559 2HG2 ILE A 348     -28.193  58.248 -14.439  1.00 33.260          H  
ATOM   5560 3HG2 ILE A 348     -27.489  56.705 -14.923  1.00 33.260          H  
ATOM   5561 1HD1 ILE A 348     -28.479  53.054 -14.151  1.00 33.260          H  
ATOM   5562 2HD1 ILE A 348     -27.609  54.377 -14.940  1.00 33.260          H  
ATOM   5563 3HD1 ILE A 348     -27.357  54.032 -13.218  1.00 33.260          H  
ATOM   5564  N   PRO A 349     -26.364  58.572 -12.128  1.00 19.050          N  
ATOM   5565  CA  PRO A 349     -25.914  59.922 -11.864  1.00 18.580          C  
ATOM   5566  C   PRO A 349     -26.501  60.877 -12.870  1.00 18.570          C  
ATOM   5567  O   PRO A 349     -26.750  60.502 -14.013  1.00 18.810          O  
ATOM   5568  CB  PRO A 349     -24.394  59.807 -11.993  1.00 27.870          C  
ATOM   5569  CG  PRO A 349     -24.182  58.689 -12.964  1.00 27.870          C  
ATOM   5570  CD  PRO A 349     -25.310  57.701 -12.686  1.00 27.870          C  
ATOM   5571  HA  PRO A 349     -26.232  60.204 -10.860  1.00 22.300          H  
ATOM   5572 1HB  PRO A 349     -23.980  60.764 -12.325  1.00 33.440          H  
ATOM   5573 2HB  PRO A 349     -23.948  59.589 -11.017  1.00 33.440          H  
ATOM   5574 1HG  PRO A 349     -24.213  59.089 -13.983  1.00 33.440          H  
ATOM   5575 2HG  PRO A 349     -23.185  58.252 -12.829  1.00 33.440          H  
ATOM   5576 1HD  PRO A 349     -25.614  57.266 -13.637  1.00 33.440          H  
ATOM   5577 2HD  PRO A 349     -24.999  56.938 -11.947  1.00 33.440          H  
ATOM   5578  N   LEU A 350     -26.587  62.147 -12.532  1.00 18.330          N  
ATOM   5579  CA  LEU A 350     -27.163  63.069 -13.499  1.00 18.420          C  
ATOM   5580  C   LEU A 350     -26.122  63.938 -14.162  1.00 18.220          C  
ATOM   5581  O   LEU A 350     -25.998  65.138 -13.909  1.00 18.180          O  
ATOM   5582  CB  LEU A 350     -28.227  63.936 -12.824  1.00 25.750          C  
ATOM   5583  CG  LEU A 350     -29.413  63.168 -12.159  1.00 25.750          C  
ATOM   5584  CD1 LEU A 350     -30.312  64.179 -11.467  1.00 25.750          C  
ATOM   5585  CD2 LEU A 350     -30.200  62.354 -13.211  1.00 25.750          C  
ATOM   5586  H   LEU A 350     -26.313  62.459 -11.594  1.00 22.000          H  
ATOM   5587  HA  LEU A 350     -27.632  62.498 -14.292  1.00 22.100          H  
ATOM   5588 1HB  LEU A 350     -27.745  64.530 -12.052  1.00 30.900          H  
ATOM   5589 2HB  LEU A 350     -28.642  64.613 -13.570  1.00 30.900          H  
ATOM   5590  HG  LEU A 350     -29.026  62.486 -11.400  1.00 30.900          H  
ATOM   5591 1HD1 LEU A 350     -31.136  63.659 -10.977  1.00 30.900          H  
ATOM   5592 2HD1 LEU A 350     -29.734  64.725 -10.720  1.00 30.900          H  
ATOM   5593 3HD1 LEU A 350     -30.710  64.878 -12.201  1.00 30.900          H  
ATOM   5594 1HD2 LEU A 350     -31.022  61.836 -12.718  1.00 30.900          H  
ATOM   5595 2HD2 LEU A 350     -30.598  63.026 -13.971  1.00 30.900          H  
ATOM   5596 3HD2 LEU A 350     -29.556  61.614 -13.681  1.00 30.900          H  
ATOM   5597  N   LYS A 351     -25.368  63.274 -15.022  1.00 18.240          N  
ATOM   5598  CA  LYS A 351     -24.297  63.892 -15.798  1.00 18.220          C  
ATOM   5599  C   LYS A 351     -24.844  64.380 -17.140  1.00 18.020          C  
ATOM   5600  O   LYS A 351     -25.753  63.771 -17.701  1.00 17.890          O  
ATOM   5601  CB  LYS A 351     -23.142  62.917 -16.002  1.00 25.520          C  
ATOM   5602  CG  LYS A 351     -22.419  62.524 -14.727  1.00 25.520          C  
ATOM   5603  CD  LYS A 351     -21.244  61.585 -15.023  1.00 25.520          C  
ATOM   5604  CE  LYS A 351     -20.488  61.199 -13.746  1.00 25.520          C  
ATOM   5605  NZ  LYS A 351     -19.328  60.276 -14.030  1.00 25.520          N  
ATOM   5606  H   LYS A 351     -25.601  62.280 -15.094  1.00 21.890          H  
ATOM   5607  HA  LYS A 351     -23.926  64.761 -15.253  1.00 21.860          H  
ATOM   5608 1HB  LYS A 351     -23.520  62.004 -16.464  1.00 30.620          H  
ATOM   5609 2HB  LYS A 351     -22.411  63.358 -16.677  1.00 30.620          H  
ATOM   5610 1HG  LYS A 351     -22.053  63.420 -14.224  1.00 30.620          H  
ATOM   5611 2HG  LYS A 351     -23.122  62.027 -14.067  1.00 30.620          H  
ATOM   5612 1HD  LYS A 351     -21.621  60.677 -15.496  1.00 30.620          H  
ATOM   5613 2HD  LYS A 351     -20.550  62.070 -15.710  1.00 30.620          H  
ATOM   5614 1HE  LYS A 351     -20.108  62.100 -13.267  1.00 30.620          H  
ATOM   5615 2HE  LYS A 351     -21.174  60.698 -13.061  1.00 30.620          H  
ATOM   5616 1HZ  LYS A 351     -18.847  60.046 -13.135  1.00 30.620          H  
ATOM   5617 2HZ  LYS A 351     -19.653  59.427 -14.456  1.00 30.620          H  
ATOM   5618 3HZ  LYS A 351     -18.670  60.728 -14.646  1.00 30.620          H  
ATOM   5619  N   LYS A 352     -24.238  65.428 -17.703  1.00 18.120          N  
ATOM   5620  CA  LYS A 352     -24.684  66.006 -18.983  1.00 18.080          C  
ATOM   5621  C   LYS A 352     -24.660  65.042 -20.167  1.00 17.560          C  
ATOM   5622  O   LYS A 352     -25.433  65.186 -21.116  1.00 17.510          O  
ATOM   5623  CB  LYS A 352     -23.819  67.222 -19.331  1.00 25.330          C  
ATOM   5624  CG  LYS A 352     -22.352  66.893 -19.688  1.00 25.330          C  
ATOM   5625  CD  LYS A 352     -21.544  68.153 -19.963  1.00 25.330          C  
ATOM   5626  CE  LYS A 352     -20.109  67.814 -20.367  1.00 25.330          C  
ATOM   5627  NZ  LYS A 352     -19.292  69.040 -20.606  1.00 25.330          N  
ATOM   5628  H   LYS A 352     -23.485  65.875 -17.197  1.00 21.740          H  
ATOM   5629  HA  LYS A 352     -25.714  66.341 -18.853  1.00 21.700          H  
ATOM   5630 1HB  LYS A 352     -24.259  67.745 -20.180  1.00 30.390          H  
ATOM   5631 2HB  LYS A 352     -23.813  67.914 -18.490  1.00 30.390          H  
ATOM   5632 1HG  LYS A 352     -21.884  66.334 -18.879  1.00 30.390          H  
ATOM   5633 2HG  LYS A 352     -22.319  66.286 -20.593  1.00 30.390          H  
ATOM   5634 1HD  LYS A 352     -22.017  68.714 -20.770  1.00 30.390          H  
ATOM   5635 2HD  LYS A 352     -21.525  68.778 -19.070  1.00 30.390          H  
ATOM   5636 1HE  LYS A 352     -19.644  67.229 -19.575  1.00 30.390          H  
ATOM   5637 2HE  LYS A 352     -20.127  67.218 -21.282  1.00 30.390          H  
ATOM   5638 1HZ  LYS A 352     -18.353  68.775 -20.870  1.00 30.390          H  
ATOM   5639 2HZ  LYS A 352     -19.708  69.585 -21.348  1.00 30.390          H  
ATOM   5640 3HZ  LYS A 352     -19.258  69.594 -19.762  1.00 30.390          H  
ATOM   5641  N   VAL A 353     -23.809  64.032 -20.079  1.00 17.320          N  
ATOM   5642  CA  VAL A 353     -23.623  63.039 -21.128  1.00 16.960          C  
ATOM   5643  C   VAL A 353     -24.851  62.136 -21.277  1.00 16.970          C  
ATOM   5644  O   VAL A 353     -24.957  61.344 -22.218  1.00 17.110          O  
ATOM   5645  CB  VAL A 353     -22.345  62.208 -20.856  1.00 23.890          C  
ATOM   5646  CG1 VAL A 353     -21.119  63.125 -20.831  1.00 23.890          C  
ATOM   5647  CG2 VAL A 353     -22.465  61.477 -19.539  1.00 23.890          C  
ATOM   5648  H   VAL A 353     -23.251  63.989 -19.244  1.00 20.780          H  
ATOM   5649  HA  VAL A 353     -23.476  63.569 -22.070  1.00 20.350          H  
ATOM   5650  HB  VAL A 353     -22.206  61.501 -21.665  1.00 28.670          H  
ATOM   5651 1HG1 VAL A 353     -20.218  62.529 -20.665  1.00 28.670          H  
ATOM   5652 2HG1 VAL A 353     -21.034  63.646 -21.776  1.00 28.670          H  
ATOM   5653 3HG1 VAL A 353     -21.218  63.854 -20.036  1.00 28.670          H  
ATOM   5654 1HG2 VAL A 353     -21.562  60.891 -19.367  1.00 28.670          H  
ATOM   5655 2HG2 VAL A 353     -22.587  62.181 -18.741  1.00 28.670          H  
ATOM   5656 3HG2 VAL A 353     -23.309  60.826 -19.565  1.00 28.670          H  
ATOM   5657  N   ARG A 354     -25.755  62.193 -20.298  1.00 16.940          N  
ATOM   5658  CA  ARG A 354     -26.961  61.393 -20.311  1.00 16.830          C  
ATOM   5659  C   ARG A 354     -28.196  62.172 -20.784  1.00 16.170          C  
ATOM   5660  O   ARG A 354     -29.309  61.641 -20.751  1.00 15.940          O  
ATOM   5661  CB  ARG A 354     -27.206  60.858 -18.916  1.00 23.610          C  
ATOM   5662  CG  ARG A 354     -26.170  59.863 -18.438  1.00 23.610          C  
ATOM   5663  CD  ARG A 354     -26.413  59.458 -17.057  1.00 23.610          C  
ATOM   5664  NE  ARG A 354     -25.416  58.500 -16.563  1.00 23.610          N  
ATOM   5665  CZ  ARG A 354     -25.479  57.169 -16.770  1.00 23.610          C  
ATOM   5666  NH1 ARG A 354     -26.454  56.692 -17.481  1.00 23.610          N  
ATOM   5667  NH2 ARG A 354     -24.576  56.327 -16.254  1.00 23.610          N  
ATOM   5668  H   ARG A 354     -25.627  62.846 -19.518  1.00 20.330          H  
ATOM   5669  HA  ARG A 354     -26.803  60.550 -20.982  1.00 20.200          H  
ATOM   5670 1HB  ARG A 354     -27.221  61.686 -18.210  1.00 28.330          H  
ATOM   5671 2HB  ARG A 354     -28.181  60.374 -18.874  1.00 28.330          H  
ATOM   5672 1HG  ARG A 354     -26.181  58.988 -19.078  1.00 28.330          H  
ATOM   5673 2HG  ARG A 354     -25.197  60.324 -18.466  1.00 28.330          H  
ATOM   5674 1HD  ARG A 354     -26.344  60.351 -16.440  1.00 28.330          H  
ATOM   5675 2HD  ARG A 354     -27.405  59.033 -16.947  1.00 28.330          H  
ATOM   5676  HE  ARG A 354     -24.655  58.862 -16.008  1.00 28.330          H  
ATOM   5677 1HH1 ARG A 354     -27.146  57.295 -17.876  1.00 28.330          H  
ATOM   5678 2HH1 ARG A 354     -26.502  55.694 -17.646  1.00 28.330          H  
ATOM   5679 1HH2 ARG A 354     -23.816  56.679 -15.694  1.00 28.330          H  
ATOM   5680 2HH2 ARG A 354     -24.686  55.294 -16.405  1.00 28.330          H  
ATOM   5681  N   LYS A 355     -28.026  63.428 -21.208  1.00 16.000          N  
ATOM   5682  CA  LYS A 355     -29.179  64.214 -21.640  1.00 15.520          C  
ATOM   5683  C   LYS A 355     -29.561  63.988 -23.100  1.00 15.130          C  
ATOM   5684  O   LYS A 355     -28.727  64.077 -24.000  1.00 15.290          O  
ATOM   5685  CB  LYS A 355     -28.931  65.708 -21.412  1.00 21.920          C  
ATOM   5686  CG  LYS A 355     -30.132  66.611 -21.767  1.00 21.920          C  
ATOM   5687  CD  LYS A 355     -29.861  68.072 -21.444  1.00 21.920          C  
ATOM   5688  CE  LYS A 355     -31.050  68.947 -21.836  1.00 21.920          C  
ATOM   5689  NZ  LYS A 355     -30.812  70.387 -21.526  1.00 21.920          N  
ATOM   5690  H   LYS A 355     -27.093  63.856 -21.222  1.00 19.200          H  
ATOM   5691  HA  LYS A 355     -30.033  63.918 -21.031  1.00 18.620          H  
ATOM   5692 1HB  LYS A 355     -28.669  65.876 -20.367  1.00 26.300          H  
ATOM   5693 2HB  LYS A 355     -28.077  66.025 -22.014  1.00 26.300          H  
ATOM   5694 1HG  LYS A 355     -30.348  66.535 -22.837  1.00 26.300          H  
ATOM   5695 2HG  LYS A 355     -31.013  66.279 -21.218  1.00 26.300          H  
ATOM   5696 1HD  LYS A 355     -29.671  68.182 -20.375  1.00 26.300          H  
ATOM   5697 2HD  LYS A 355     -28.977  68.403 -21.990  1.00 26.300          H  
ATOM   5698 1HE  LYS A 355     -31.231  68.839 -22.906  1.00 26.300          H  
ATOM   5699 2HE  LYS A 355     -31.933  68.610 -21.294  1.00 26.300          H  
ATOM   5700 1HZ  LYS A 355     -31.621  70.929 -21.800  1.00 26.300          H  
ATOM   5701 2HZ  LYS A 355     -30.655  70.499 -20.533  1.00 26.300          H  
ATOM   5702 3HZ  LYS A 355     -30.002  70.715 -22.032  1.00 26.300          H  
ATOM   5703  N   LYS A 356     -30.841  63.720 -23.336  1.00 14.760          N  
ATOM   5704  CA  LYS A 356     -31.353  63.538 -24.688  1.00 14.480          C  
ATOM   5705  C   LYS A 356     -31.916  64.846 -25.225  1.00 14.290          C  
ATOM   5706  O   LYS A 356     -32.699  65.517 -24.554  1.00 14.050          O  
ATOM   5707  CB  LYS A 356     -32.423  62.451 -24.719  1.00 20.380          C  
ATOM   5708  CG  LYS A 356     -31.881  61.092 -24.369  1.00 20.380          C  
ATOM   5709  CD  LYS A 356     -32.884  59.981 -24.483  1.00 20.380          C  
ATOM   5710  CE  LYS A 356     -33.922  59.988 -23.379  1.00 20.380          C  
ATOM   5711  NZ  LYS A 356     -34.808  58.796 -23.479  1.00 20.380          N  
ATOM   5712  H   LYS A 356     -31.471  63.649 -22.550  1.00 17.710          H  
ATOM   5713  HA  LYS A 356     -30.528  63.235 -25.335  1.00 17.380          H  
ATOM   5714 1HB  LYS A 356     -33.215  62.713 -24.023  1.00 24.460          H  
ATOM   5715 2HB  LYS A 356     -32.861  62.392 -25.716  1.00 24.460          H  
ATOM   5716 1HG  LYS A 356     -31.102  60.876 -25.085  1.00 24.460          H  
ATOM   5717 2HG  LYS A 356     -31.446  61.101 -23.369  1.00 24.460          H  
ATOM   5718 1HD  LYS A 356     -33.377  60.014 -25.455  1.00 24.460          H  
ATOM   5719 2HD  LYS A 356     -32.337  59.046 -24.410  1.00 24.460          H  
ATOM   5720 1HE  LYS A 356     -33.420  59.981 -22.413  1.00 24.460          H  
ATOM   5721 2HE  LYS A 356     -34.536  60.881 -23.455  1.00 24.460          H  
ATOM   5722 1HZ  LYS A 356     -35.490  58.814 -22.739  1.00 24.460          H  
ATOM   5723 2HZ  LYS A 356     -35.280  58.804 -24.373  1.00 24.460          H  
ATOM   5724 3HZ  LYS A 356     -34.250  57.953 -23.404  1.00 24.460          H  
ATOM   5725  N   ALA A 357     -31.547  65.190 -26.458  1.00 14.490          N  
ATOM   5726  CA  ALA A 357     -32.030  66.412 -27.098  1.00 14.420          C  
ATOM   5727  C   ALA A 357     -32.797  66.086 -28.378  1.00 14.130          C  
ATOM   5728  O   ALA A 357     -32.865  66.894 -29.311  1.00 14.170          O  
ATOM   5729  CB  ALA A 357     -30.865  67.338 -27.390  1.00 20.220          C  
ATOM   5730  H   ALA A 357     -30.886  64.600 -26.950  1.00 17.390          H  
ATOM   5731  HA  ALA A 357     -32.712  66.912 -26.411  1.00 17.300          H  
ATOM   5732 1HB  ALA A 357     -31.231  68.250 -27.830  1.00 24.260          H  
ATOM   5733 2HB  ALA A 357     -30.349  67.572 -26.458  1.00 24.260          H  
ATOM   5734 3HB  ALA A 357     -30.173  66.855 -28.075  1.00 24.260          H  
ATOM   5735  N   GLU A 358     -33.350  64.873 -28.423  1.00 13.980          N  
ATOM   5736  CA  GLU A 358     -34.104  64.364 -29.570  1.00 13.850          C  
ATOM   5737  C   GLU A 358     -35.247  65.271 -29.974  1.00 13.590          C  
ATOM   5738  O   GLU A 358     -35.393  65.660 -31.139  1.00 13.690          O  
ATOM   5739  CB  GLU A 358     -34.700  63.003 -29.202  1.00 19.440          C  
ATOM   5740  CG  GLU A 358     -35.547  62.361 -30.277  1.00 19.440          C  
ATOM   5741  CD  GLU A 358     -36.156  61.055 -29.834  1.00 19.440          C  
ATOM   5742  OE1 GLU A 358     -35.937  60.636 -28.709  1.00 19.440          O  
ATOM   5743  OE2 GLU A 358     -36.863  60.475 -30.620  1.00 19.440          O  
ATOM   5744  H   GLU A 358     -33.238  64.278 -27.613  1.00 16.780          H  
ATOM   5745  HA  GLU A 358     -33.424  64.259 -30.419  1.00 16.620          H  
ATOM   5746 1HB  GLU A 358     -33.895  62.310 -28.957  1.00 23.330          H  
ATOM   5747 2HB  GLU A 358     -35.321  63.106 -28.314  1.00 23.330          H  
ATOM   5748 1HG  GLU A 358     -36.358  63.034 -30.559  1.00 23.330          H  
ATOM   5749 2HG  GLU A 358     -34.930  62.190 -31.164  1.00 23.330          H  
ATOM   5750  N   ASN A 359     -36.054  65.643 -28.989  1.00 13.390          N  
ATOM   5751  CA  ASN A 359     -37.186  66.493 -29.267  1.00 13.280          C  
ATOM   5752  C   ASN A 359     -36.757  67.940 -29.339  1.00 12.840          C  
ATOM   5753  O   ASN A 359     -37.280  68.709 -30.141  1.00 12.600          O  
ATOM   5754  CB  ASN A 359     -38.255  66.308 -28.215  1.00 18.640          C  
ATOM   5755  CG  ASN A 359     -38.934  64.977 -28.317  1.00 18.640          C  
ATOM   5756  OD1 ASN A 359     -39.005  64.360 -29.385  1.00 18.640          O  
ATOM   5757  ND2 ASN A 359     -39.438  64.512 -27.207  1.00 18.640          N  
ATOM   5758  H   ASN A 359     -35.882  65.296 -28.057  1.00 16.070          H  
ATOM   5759  HA  ASN A 359     -37.598  66.222 -30.241  1.00 15.940          H  
ATOM   5760 1HB  ASN A 359     -37.811  66.404 -27.226  1.00 22.360          H  
ATOM   5761 2HB  ASN A 359     -39.004  67.094 -28.316  1.00 22.360          H  
ATOM   5762 1HD2 ASN A 359     -39.902  63.627 -27.203  1.00 22.360          H  
ATOM   5763 2HD2 ASN A 359     -39.362  65.037 -26.360  1.00 22.360          H  
ATOM   5764  N   ALA A 360     -35.748  68.305 -28.551  1.00 12.890          N  
ATOM   5765  CA  ALA A 360     -35.334  69.697 -28.444  1.00 12.690          C  
ATOM   5766  C   ALA A 360     -34.952  70.292 -29.786  1.00 12.770          C  
ATOM   5767  O   ALA A 360     -35.293  71.442 -30.070  1.00 13.010          O  
ATOM   5768  CB  ALA A 360     -34.156  69.813 -27.497  1.00 17.850          C  
ATOM   5769  H   ALA A 360     -35.308  67.608 -27.973  1.00 15.470          H  
ATOM   5770  HA  ALA A 360     -36.173  70.268 -28.049  1.00 15.230          H  
ATOM   5771 1HB  ALA A 360     -33.871  70.861 -27.402  1.00 21.420          H  
ATOM   5772 2HB  ALA A 360     -34.426  69.415 -26.521  1.00 21.420          H  
ATOM   5773 3HB  ALA A 360     -33.325  69.252 -27.902  1.00 21.420          H  
ATOM   5774  N   HIS A 361     -34.289  69.510 -30.633  1.00 12.660          N  
ATOM   5775  CA  HIS A 361     -33.903  70.018 -31.942  1.00 12.790          C  
ATOM   5776  C   HIS A 361     -34.642  69.342 -33.095  1.00 12.060          C  
ATOM   5777  O   HIS A 361     -34.252  69.504 -34.251  1.00 12.180          O  
ATOM   5778  CB  HIS A 361     -32.400  69.852 -32.143  1.00 17.850          C  
ATOM   5779  CG  HIS A 361     -31.605  70.612 -31.147  1.00 17.850          C  
ATOM   5780  ND1 HIS A 361     -31.558  71.988 -31.123  1.00 17.850          N  
ATOM   5781  CD2 HIS A 361     -30.820  70.189 -30.138  1.00 17.850          C  
ATOM   5782  CE1 HIS A 361     -30.780  72.381 -30.137  1.00 17.850          C  
ATOM   5783  NE2 HIS A 361     -30.314  71.306 -29.517  1.00 17.850          N  
ATOM   5784  H   HIS A 361     -33.983  68.578 -30.327  1.00 15.190          H  
ATOM   5785  HA  HIS A 361     -34.127  71.082 -31.995  1.00 15.350          H  
ATOM   5786 1HB  HIS A 361     -32.138  68.792 -32.065  1.00 21.420          H  
ATOM   5787 2HB  HIS A 361     -32.119  70.192 -33.139  1.00 21.420          H  
ATOM   5788  HD1 HIS A 361     -31.943  72.637 -31.826  1.00 21.420          H  
ATOM   5789  HD2 HIS A 361     -30.558  69.195 -29.788  1.00 21.420          H  
ATOM   5790  HE1 HIS A 361     -30.620  73.447 -29.962  1.00 21.420          H  
ATOM   5791  N   ASN A 362     -35.702  68.586 -32.796  1.00 11.420          N  
ATOM   5792  CA  ASN A 362     -36.452  67.850 -33.817  1.00 10.800          C  
ATOM   5793  C   ASN A 362     -35.557  66.978 -34.716  1.00 10.240          C  
ATOM   5794  O   ASN A 362     -35.649  67.088 -35.943  1.00  9.980          O  
ATOM   5795  CB  ASN A 362     -37.274  68.806 -34.670  1.00 15.370          C  
ATOM   5796  CG  ASN A 362     -38.347  68.100 -35.479  1.00 15.370          C  
ATOM   5797  OD1 ASN A 362     -38.878  67.064 -35.052  1.00 15.370          O  
ATOM   5798  ND2 ASN A 362     -38.678  68.645 -36.627  1.00 15.370          N  
ATOM   5799  H   ASN A 362     -36.030  68.555 -31.828  1.00 13.700          H  
ATOM   5800  HA  ASN A 362     -37.135  67.175 -33.297  1.00 12.960          H  
ATOM   5801 1HB  ASN A 362     -37.747  69.546 -34.025  1.00 18.440          H  
ATOM   5802 2HB  ASN A 362     -36.617  69.342 -35.355  1.00 18.440          H  
ATOM   5803 1HD2 ASN A 362     -39.382  68.222 -37.199  1.00 18.440          H  
ATOM   5804 2HD2 ASN A 362     -38.220  69.480 -36.930  1.00 18.440          H  
ATOM   5805  N   THR A 363     -34.678  66.149 -34.124  1.00 10.230          N  
ATOM   5806  CA  THR A 363     -33.769  65.312 -34.924  1.00  9.600          C  
ATOM   5807  C   THR A 363     -33.808  63.815 -34.601  1.00  9.580          C  
ATOM   5808  O   THR A 363     -33.151  63.397 -33.638  1.00  9.900          O  
ATOM   5809  CB  THR A 363     -32.303  65.727 -34.753  1.00 13.690          C  
ATOM   5810  OG1 THR A 363     -31.979  65.694 -33.355  1.00 13.690          O  
ATOM   5811  CG2 THR A 363     -32.067  67.096 -35.335  1.00 13.690          C  
ATOM   5812  H   THR A 363     -34.676  66.083 -33.098  1.00 12.280          H  
ATOM   5813  HA  THR A 363     -34.009  65.458 -35.969  1.00 11.520          H  
ATOM   5814  HB  THR A 363     -31.664  65.009 -35.280  1.00 16.430          H  
ATOM   5815  HG1 THR A 363     -32.097  64.765 -33.049  1.00 16.430          H  
ATOM   5816 1HG2 THR A 363     -31.034  67.381 -35.223  1.00 16.430          H  
ATOM   5817 2HG2 THR A 363     -32.319  67.080 -36.394  1.00 16.430          H  
ATOM   5818 3HG2 THR A 363     -32.680  67.806 -34.832  1.00 16.430          H  
ATOM   5819  N   PRO A 364     -34.593  62.998 -35.347  1.00  9.340          N  
ATOM   5820  CA  PRO A 364     -34.715  61.548 -35.238  1.00  9.580          C  
ATOM   5821  C   PRO A 364     -33.410  60.768 -35.467  1.00  9.080          C  
ATOM   5822  O   PRO A 364     -33.303  59.624 -35.024  1.00  9.530          O  
ATOM   5823  CB  PRO A 364     -35.731  61.211 -36.326  1.00 14.370          C  
ATOM   5824  CG  PRO A 364     -36.524  62.466 -36.518  1.00 14.370          C  
ATOM   5825  CD  PRO A 364     -35.536  63.585 -36.306  1.00 14.370          C  
ATOM   5826  HA  PRO A 364     -35.129  61.303 -34.242  1.00 11.500          H  
ATOM   5827 1HB  PRO A 364     -35.194  60.920 -37.219  1.00 17.240          H  
ATOM   5828 2HB  PRO A 364     -36.338  60.348 -36.025  1.00 17.240          H  
ATOM   5829 1HG  PRO A 364     -36.966  62.482 -37.525  1.00 17.240          H  
ATOM   5830 2HG  PRO A 364     -37.362  62.498 -35.801  1.00 17.240          H  
ATOM   5831 1HD  PRO A 364     -35.027  63.827 -37.239  1.00 17.240          H  
ATOM   5832 2HD  PRO A 364     -36.068  64.447 -35.878  1.00 17.240          H  
ATOM   5833  N   LEU A 365     -32.408  61.339 -36.160  1.00  8.260          N  
ATOM   5834  CA  LEU A 365     -31.214  60.523 -36.307  1.00  7.720          C  
ATOM   5835  C   LEU A 365     -29.971  61.258 -35.845  1.00  7.730          C  
ATOM   5836  O   LEU A 365     -29.747  62.427 -36.167  1.00  7.530          O  
ATOM   5837  CB  LEU A 365     -31.090  60.028 -37.750  1.00 11.020          C  
ATOM   5838  CG  LEU A 365     -29.915  59.063 -38.054  1.00 11.020          C  
ATOM   5839  CD1 LEU A 365     -30.384  58.069 -39.117  1.00 11.020          C  
ATOM   5840  CD2 LEU A 365     -28.683  59.845 -38.543  1.00 11.020          C  
ATOM   5841  H   LEU A 365     -32.440  62.266 -36.603  1.00  9.910          H  
ATOM   5842  HA  LEU A 365     -31.301  59.646 -35.675  1.00  9.260          H  
ATOM   5843 1HB  LEU A 365     -32.003  59.508 -37.988  1.00 13.230          H  
ATOM   5844 2HB  LEU A 365     -31.007  60.898 -38.410  1.00 13.230          H  
ATOM   5845  HG  LEU A 365     -29.650  58.500 -37.156  1.00 13.230          H  
ATOM   5846 1HD1 LEU A 365     -29.588  57.370 -39.345  1.00 13.230          H  
ATOM   5847 2HD1 LEU A 365     -31.239  57.516 -38.740  1.00 13.230          H  
ATOM   5848 3HD1 LEU A 365     -30.668  58.604 -40.014  1.00 13.230          H  
ATOM   5849 1HD2 LEU A 365     -27.898  59.150 -38.760  1.00 13.230          H  
ATOM   5850 2HD2 LEU A 365     -28.919  60.398 -39.417  1.00 13.230          H  
ATOM   5851 3HD2 LEU A 365     -28.335  60.535 -37.798  1.00 13.230          H  
ATOM   5852  N   LEU A 366     -29.171  60.536 -35.085  1.00  8.080          N  
ATOM   5853  CA  LEU A 366     -27.920  61.033 -34.534  1.00  8.280          C  
ATOM   5854  C   LEU A 366     -26.738  60.222 -35.007  1.00  7.640          C  
ATOM   5855  O   LEU A 366     -26.811  58.993 -35.012  1.00  7.420          O  
ATOM   5856  CB  LEU A 366     -28.018  61.010 -33.003  1.00 11.510          C  
ATOM   5857  CG  LEU A 366     -26.738  61.286 -32.147  1.00 11.510          C  
ATOM   5858  CD1 LEU A 366     -26.236  62.740 -32.323  1.00 11.510          C  
ATOM   5859  CD2 LEU A 366     -27.099  60.989 -30.683  1.00 11.510          C  
ATOM   5860  H   LEU A 366     -29.468  59.570 -34.890  1.00  9.700          H  
ATOM   5861  HA  LEU A 366     -27.789  62.059 -34.861  1.00  9.940          H  
ATOM   5862 1HB  LEU A 366     -28.762  61.751 -32.714  1.00 13.810          H  
ATOM   5863 2HB  LEU A 366     -28.395  60.050 -32.723  1.00 13.810          H  
ATOM   5864  HG  LEU A 366     -25.938  60.618 -32.461  1.00 13.810          H  
ATOM   5865 1HD1 LEU A 366     -25.348  62.900 -31.712  1.00 13.810          H  
ATOM   5866 2HD1 LEU A 366     -25.982  62.914 -33.353  1.00 13.810          H  
ATOM   5867 3HD1 LEU A 366     -27.010  63.437 -32.021  1.00 13.810          H  
ATOM   5868 1HD2 LEU A 366     -26.254  61.139 -30.049  1.00 13.810          H  
ATOM   5869 2HD2 LEU A 366     -27.904  61.651 -30.363  1.00 13.810          H  
ATOM   5870 3HD2 LEU A 366     -27.426  59.958 -30.591  1.00 13.810          H  
ATOM   5871  N   VAL A 367     -25.663  60.884 -35.428  1.00  7.450          N  
ATOM   5872  CA  VAL A 367     -24.488  60.107 -35.797  1.00  6.940          C  
ATOM   5873  C   VAL A 367     -23.326  60.539 -34.883  1.00  7.640          C  
ATOM   5874  O   VAL A 367     -23.046  61.735 -34.753  1.00  8.210          O  
ATOM   5875  CB  VAL A 367     -24.068  60.272 -37.267  1.00  9.920          C  
ATOM   5876  CG1 VAL A 367     -22.916  59.334 -37.540  1.00  9.920          C  
ATOM   5877  CG2 VAL A 367     -25.200  60.016 -38.191  1.00  9.920          C  
ATOM   5878  H   VAL A 367     -25.693  61.908 -35.466  1.00  8.940          H  
ATOM   5879  HA  VAL A 367     -24.705  59.069 -35.632  1.00  8.330          H  
ATOM   5880  HB  VAL A 367     -23.699  61.282 -37.423  1.00 11.900          H  
ATOM   5881 1HG1 VAL A 367     -22.610  59.458 -38.556  1.00 11.900          H  
ATOM   5882 2HG1 VAL A 367     -22.093  59.532 -36.881  1.00 11.900          H  
ATOM   5883 3HG1 VAL A 367     -23.246  58.308 -37.389  1.00 11.900          H  
ATOM   5884 1HG2 VAL A 367     -24.858  60.132 -39.191  1.00 11.900          H  
ATOM   5885 2HG2 VAL A 367     -25.564  59.039 -38.062  1.00 11.900          H  
ATOM   5886 3HG2 VAL A 367     -25.986  60.729 -37.986  1.00 11.900          H  
ATOM   5887  N   LEU A 368     -22.671  59.575 -34.243  1.00  7.670          N  
ATOM   5888  CA  LEU A 368     -21.580  59.907 -33.332  1.00  8.380          C  
ATOM   5889  C   LEU A 368     -20.184  59.633 -33.910  1.00  8.110          C  
ATOM   5890  O   LEU A 368     -19.974  58.675 -34.670  1.00  7.350          O  
ATOM   5891  CB  LEU A 368     -21.798  59.188 -32.001  1.00 11.450          C  
ATOM   5892  CG  LEU A 368     -23.168  59.495 -31.279  1.00 11.450          C  
ATOM   5893  CD1 LEU A 368     -23.358  58.650 -30.020  1.00 11.450          C  
ATOM   5894  CD2 LEU A 368     -23.190  60.934 -30.883  1.00 11.450          C  
ATOM   5895  H   LEU A 368     -22.955  58.612 -34.421  1.00  9.200          H  
ATOM   5896  HA  LEU A 368     -21.624  60.963 -33.159  1.00 10.060          H  
ATOM   5897 1HB  LEU A 368     -21.704  58.134 -32.160  1.00 13.740          H  
ATOM   5898 2HB  LEU A 368     -21.013  59.521 -31.334  1.00 13.740          H  
ATOM   5899  HG  LEU A 368     -23.984  59.271 -31.958  1.00 13.740          H  
ATOM   5900 1HD1 LEU A 368     -24.319  58.898 -29.569  1.00 13.740          H  
ATOM   5901 2HD1 LEU A 368     -23.342  57.590 -30.275  1.00 13.740          H  
ATOM   5902 3HD1 LEU A 368     -22.583  58.868 -29.309  1.00 13.740          H  
ATOM   5903 1HD2 LEU A 368     -24.104  61.153 -30.390  1.00 13.740          H  
ATOM   5904 2HD2 LEU A 368     -22.363  61.135 -30.201  1.00 13.740          H  
ATOM   5905 3HD2 LEU A 368     -23.104  61.575 -31.746  1.00 13.740          H  
ATOM   5906  N   TYR A 369     -19.234  60.497 -33.519  1.00  8.830          N  
ATOM   5907  CA  TYR A 369     -17.846  60.473 -33.987  1.00  8.900          C  
ATOM   5908  C   TYR A 369     -16.860  59.711 -33.093  1.00  9.220          C  
ATOM   5909  O   TYR A 369     -16.668  60.052 -31.919  1.00  9.920          O  
ATOM   5910  CB  TYR A 369     -17.295  61.901 -34.029  1.00 12.430          C  
ATOM   5911  CG  TYR A 369     -18.035  62.910 -34.866  1.00 12.430          C  
ATOM   5912  CD1 TYR A 369     -18.388  64.136 -34.319  1.00 12.430          C  
ATOM   5913  CD2 TYR A 369     -18.358  62.630 -36.125  1.00 12.430          C  
ATOM   5914  CE1 TYR A 369     -19.044  65.068 -35.089  1.00 12.430          C  
ATOM   5915  CE2 TYR A 369     -19.008  63.555 -36.913  1.00 12.430          C  
ATOM   5916  CZ  TYR A 369     -19.340  64.761 -36.403  1.00 12.430          C  
ATOM   5917  OH  TYR A 369     -19.962  65.675 -37.195  1.00 12.430          O  
ATOM   5918  H   TYR A 369     -19.530  61.249 -32.899  1.00 10.600          H  
ATOM   5919  HA  TYR A 369     -17.825  60.010 -34.974  1.00 10.680          H  
ATOM   5920 1HB  TYR A 369     -17.221  62.279 -33.043  1.00 14.920          H  
ATOM   5921 2HB  TYR A 369     -16.276  61.853 -34.408  1.00 14.920          H  
ATOM   5922  HD1 TYR A 369     -18.132  64.368 -33.286  1.00 14.920          H  
ATOM   5923  HD2 TYR A 369     -18.084  61.669 -36.514  1.00 14.920          H  
ATOM   5924  HE1 TYR A 369     -19.312  66.038 -34.670  1.00 14.920          H  
ATOM   5925  HE2 TYR A 369     -19.252  63.326 -37.949  1.00 14.920          H  
ATOM   5926  HH  TYR A 369     -20.195  66.436 -36.668  1.00 14.920          H  
ATOM   5927  N   GLY A 370     -16.139  58.759 -33.682  1.00  8.750          N  
ATOM   5928  CA  GLY A 370     -15.164  57.942 -32.971  1.00  8.930          C  
ATOM   5929  C   GLY A 370     -13.728  57.885 -33.516  1.00  9.060          C  
ATOM   5930  O   GLY A 370     -13.231  56.789 -33.743  1.00  8.560          O  
ATOM   5931  H   GLY A 370     -16.373  58.477 -34.634  1.00 10.500          H  
ATOM   5932 1HA  GLY A 370     -15.105  58.325 -31.957  1.00 10.720          H  
ATOM   5933 2HA  GLY A 370     -15.555  56.937 -32.876  1.00 10.720          H  
ATOM   5934  N   SER A 371     -13.065  59.015 -33.795  1.00  9.760          N  
ATOM   5935  CA  SER A 371     -11.674  58.949 -34.304  1.00 10.040          C  
ATOM   5936  C   SER A 371     -10.783  60.112 -33.883  1.00 11.050          C  
ATOM   5937  O   SER A 371     -11.262  61.233 -33.708  1.00 11.590          O  
ATOM   5938  CB  SER A 371     -11.641  58.886 -35.801  1.00 13.940          C  
ATOM   5939  OG  SER A 371     -10.322  58.898 -36.269  1.00 13.940          O  
ATOM   5940  H   SER A 371     -13.496  59.915 -33.630  1.00 11.710          H  
ATOM   5941  HA  SER A 371     -11.218  58.038 -33.917  1.00 12.050          H  
ATOM   5942 1HB  SER A 371     -12.119  57.978 -36.128  1.00 16.730          H  
ATOM   5943 2HB  SER A 371     -12.186  59.734 -36.213  1.00 16.730          H  
ATOM   5944  HG  SER A 371     -10.002  57.982 -36.169  1.00 16.730          H  
ATOM   5945  N   ASN A 372      -9.480  59.825 -33.692  1.00 11.380          N  
ATOM   5946  CA  ASN A 372      -8.478  60.854 -33.368  1.00 12.380          C  
ATOM   5947  C   ASN A 372      -8.022  61.613 -34.622  1.00 12.650          C  
ATOM   5948  O   ASN A 372      -7.706  62.802 -34.570  1.00 13.420          O  
ATOM   5949  CB  ASN A 372      -7.238  60.250 -32.716  1.00 16.930          C  
ATOM   5950  CG  ASN A 372      -7.405  59.757 -31.282  1.00 16.930          C  
ATOM   5951  OD1 ASN A 372      -8.301  60.153 -30.521  1.00 16.930          O  
ATOM   5952  ND2 ASN A 372      -6.507  58.890 -30.898  1.00 16.930          N  
ATOM   5953  H   ASN A 372      -9.179  58.865 -33.839  1.00 13.660          H  
ATOM   5954  HA  ASN A 372      -8.929  61.579 -32.688  1.00 14.860          H  
ATOM   5955 1HB  ASN A 372      -6.896  59.413 -33.326  1.00 20.320          H  
ATOM   5956 2HB  ASN A 372      -6.441  60.994 -32.732  1.00 20.320          H  
ATOM   5957 1HD2 ASN A 372      -6.523  58.518 -29.968  1.00 20.320          H  
ATOM   5958 2HD2 ASN A 372      -5.772  58.620 -31.522  1.00 20.320          H  
ATOM   5959  N   MET A 373      -7.954  60.895 -35.746  1.00 12.070          N  
ATOM   5960  CA  MET A 373      -7.474  61.430 -37.023  1.00 12.380          C  
ATOM   5961  C   MET A 373      -8.572  62.077 -37.845  1.00 12.080          C  
ATOM   5962  O   MET A 373      -8.313  62.989 -38.631  1.00 12.340          O  
ATOM   5963  CB  MET A 373      -6.779  60.320 -37.804  1.00 17.210          C  
ATOM   5964  CG  MET A 373      -5.468  59.826 -37.178  1.00 17.210          C  
ATOM   5965  SD  MET A 373      -4.186  61.127 -37.112  1.00 17.210          S  
ATOM   5966  CE  MET A 373      -4.233  61.765 -35.428  1.00 17.210          C  
ATOM   5967  H   MET A 373      -8.236  59.930 -35.703  1.00 14.480          H  
ATOM   5968  HA  MET A 373      -6.752  62.215 -36.821  1.00 14.860          H  
ATOM   5969 1HB  MET A 373      -7.447  59.465 -37.880  1.00 20.650          H  
ATOM   5970 2HB  MET A 373      -6.573  60.653 -38.815  1.00 20.650          H  
ATOM   5971 1HG  MET A 373      -5.660  59.484 -36.163  1.00 20.650          H  
ATOM   5972 2HG  MET A 373      -5.078  58.986 -37.756  1.00 20.650          H  
ATOM   5973 1HE  MET A 373      -3.492  62.549 -35.343  1.00 20.650          H  
ATOM   5974 2HE  MET A 373      -5.202  62.181 -35.202  1.00 20.650          H  
ATOM   5975 3HE  MET A 373      -4.008  60.967 -34.724  1.00 20.650          H  
ATOM   5976  N   GLY A 374      -9.800  61.602 -37.674  1.00 11.540          N  
ATOM   5977  CA  GLY A 374     -10.932  62.156 -38.410  1.00 11.220          C  
ATOM   5978  C   GLY A 374     -11.555  61.265 -39.491  1.00 10.300          C  
ATOM   5979  O   GLY A 374     -12.563  61.655 -40.086  1.00  9.940          O  
ATOM   5980  H   GLY A 374      -9.951  60.839 -37.020  1.00 13.850          H  
ATOM   5981 1HA  GLY A 374     -11.702  62.425 -37.686  1.00 13.460          H  
ATOM   5982 2HA  GLY A 374     -10.628  63.098 -38.864  1.00 13.460          H  
ATOM   5983  N   THR A 375     -11.035  60.056 -39.727  1.00  9.920          N  
ATOM   5984  CA  THR A 375     -11.636  59.186 -40.745  1.00  9.110          C  
ATOM   5985  C   THR A 375     -13.111  58.960 -40.412  1.00  8.290          C  
ATOM   5986  O   THR A 375     -13.995  59.055 -41.286  1.00  7.860          O  
ATOM   5987  CB  THR A 375     -10.892  57.825 -40.820  1.00 13.080          C  
ATOM   5988  OG1 THR A 375      -9.522  58.046 -41.195  1.00 13.080          O  
ATOM   5989  CG2 THR A 375     -11.550  56.911 -41.853  1.00 13.080          C  
ATOM   5990  H   THR A 375     -10.196  59.744 -39.260  1.00 11.900          H  
ATOM   5991  HA  THR A 375     -11.571  59.678 -41.715  1.00 10.930          H  
ATOM   5992  HB  THR A 375     -10.917  57.340 -39.843  1.00 15.690          H  
ATOM   5993  HG1 THR A 375      -9.023  57.226 -41.103  1.00 15.690          H  
ATOM   5994 1HG2 THR A 375     -11.011  55.970 -41.897  1.00 15.690          H  
ATOM   5995 2HG2 THR A 375     -12.585  56.716 -41.579  1.00 15.690          H  
ATOM   5996 3HG2 THR A 375     -11.520  57.387 -42.830  1.00 15.690          H  
ATOM   5997  N   ALA A 376     -13.362  58.654 -39.130  1.00  8.160          N  
ATOM   5998  CA  ALA A 376     -14.707  58.457 -38.623  1.00  7.530          C  
ATOM   5999  C   ALA A 376     -15.537  59.721 -38.730  1.00  7.760          C  
ATOM   6000  O   ALA A 376     -16.741  59.625 -38.907  1.00  7.180          O  
ATOM   6001  CB  ALA A 376     -14.720  58.010 -37.176  1.00 10.790          C  
ATOM   6002  H   ALA A 376     -12.574  58.574 -38.506  1.00  9.790          H  
ATOM   6003  HA  ALA A 376     -15.173  57.688 -39.232  1.00  9.040          H  
ATOM   6004 1HB  ALA A 376     -15.739  57.860 -36.879  1.00 12.950          H  
ATOM   6005 2HB  ALA A 376     -14.165  57.075 -37.061  1.00 12.950          H  
ATOM   6006 3HB  ALA A 376     -14.294  58.769 -36.558  1.00 12.950          H  
ATOM   6007  N   GLU A 377     -14.929  60.907 -38.547  1.00  8.630          N  
ATOM   6008  CA  GLU A 377     -15.692  62.154 -38.583  1.00  8.930          C  
ATOM   6009  C   GLU A 377     -16.204  62.454 -39.970  1.00  8.550          C  
ATOM   6010  O   GLU A 377     -17.343  62.895 -40.146  1.00  8.190          O  
ATOM   6011  CB  GLU A 377     -14.858  63.334 -38.100  1.00 12.380          C  
ATOM   6012  CG  GLU A 377     -14.524  63.337 -36.626  1.00 12.380          C  
ATOM   6013  CD  GLU A 377     -13.617  64.471 -36.283  1.00 12.380          C  
ATOM   6014  OE1 GLU A 377     -13.114  65.059 -37.206  1.00 12.380          O  
ATOM   6015  OE2 GLU A 377     -13.435  64.760 -35.127  1.00 12.380          O  
ATOM   6016  H   GLU A 377     -13.927  60.967 -38.414  1.00 10.360          H  
ATOM   6017  HA  GLU A 377     -16.538  62.045 -37.937  1.00 10.720          H  
ATOM   6018 1HB  GLU A 377     -13.928  63.371 -38.661  1.00 14.860          H  
ATOM   6019 2HB  GLU A 377     -15.398  64.256 -38.313  1.00 14.860          H  
ATOM   6020 1HG  GLU A 377     -15.438  63.448 -36.064  1.00 14.860          H  
ATOM   6021 2HG  GLU A 377     -14.062  62.389 -36.351  1.00 14.860          H  
ATOM   6022  N   GLY A 378     -15.360  62.222 -40.968  1.00  8.700          N  
ATOM   6023  CA  GLY A 378     -15.747  62.442 -42.348  1.00  8.490          C  
ATOM   6024  C   GLY A 378     -16.913  61.526 -42.668  1.00  7.450          C  
ATOM   6025  O   GLY A 378     -17.973  61.964 -43.132  1.00  7.100          O  
ATOM   6026  H   GLY A 378     -14.407  61.919 -40.739  1.00 10.440          H  
ATOM   6027 1HA  GLY A 378     -16.029  63.483 -42.496  1.00 10.190          H  
ATOM   6028 2HA  GLY A 378     -14.905  62.226 -43.006  1.00 10.190          H  
ATOM   6029  N   THR A 379     -16.706  60.247 -42.373  1.00  6.970          N  
ATOM   6030  CA  THR A 379     -17.664  59.192 -42.620  1.00  6.010          C  
ATOM   6031  C   THR A 379     -18.992  59.460 -41.892  1.00  5.620          C  
ATOM   6032  O   THR A 379     -20.074  59.385 -42.486  1.00  5.040          O  
ATOM   6033  CB  THR A 379     -17.048  57.874 -42.122  1.00  8.800          C  
ATOM   6034  OG1 THR A 379     -15.814  57.610 -42.823  1.00  8.800          O  
ATOM   6035  CG2 THR A 379     -17.983  56.749 -42.374  1.00  8.800          C  
ATOM   6036  H   THR A 379     -15.794  59.988 -41.988  1.00  8.360          H  
ATOM   6037  HA  THR A 379     -17.856  59.134 -43.693  1.00  7.210          H  
ATOM   6038  HB  THR A 379     -16.832  57.971 -41.081  1.00 10.560          H  
ATOM   6039  HG1 THR A 379     -15.115  58.217 -42.481  1.00 10.560          H  
ATOM   6040 1HG2 THR A 379     -17.535  55.829 -42.033  1.00 10.560          H  
ATOM   6041 2HG2 THR A 379     -18.930  56.899 -41.863  1.00 10.560          H  
ATOM   6042 3HG2 THR A 379     -18.138  56.710 -43.428  1.00 10.560          H  
ATOM   6043  N   ALA A 380     -18.907  59.787 -40.604  1.00  6.070          N  
ATOM   6044  CA  ALA A 380     -20.061  60.078 -39.781  1.00  6.010          C  
ATOM   6045  C   ALA A 380     -20.841  61.294 -40.256  1.00  6.140          C  
ATOM   6046  O   ALA A 380     -22.077  61.270 -40.260  1.00  5.730          O  
ATOM   6047  CB  ALA A 380     -19.591  60.315 -38.380  1.00  8.440          C  
ATOM   6048  H   ALA A 380     -17.997  59.816 -40.155  1.00  7.280          H  
ATOM   6049  HA  ALA A 380     -20.728  59.224 -39.813  1.00  7.210          H  
ATOM   6050 1HB  ALA A 380     -20.400  60.545 -37.726  1.00 10.130          H  
ATOM   6051 2HB  ALA A 380     -19.065  59.457 -38.009  1.00 10.130          H  
ATOM   6052 3HB  ALA A 380     -18.925  61.146 -38.434  1.00 10.130          H  
ATOM   6053  N   ARG A 381     -20.144  62.369 -40.649  1.00  6.760          N  
ATOM   6054  CA  ARG A 381     -20.852  63.537 -41.126  1.00  6.950          C  
ATOM   6055  C   ARG A 381     -21.639  63.174 -42.374  1.00  6.170          C  
ATOM   6056  O   ARG A 381     -22.795  63.587 -42.516  1.00  5.870          O  
ATOM   6057  CB  ARG A 381     -19.919  64.702 -41.401  1.00  9.650          C  
ATOM   6058  CG  ARG A 381     -20.644  65.995 -41.816  1.00  9.650          C  
ATOM   6059  CD  ARG A 381     -19.729  67.157 -41.967  1.00  9.650          C  
ATOM   6060  NE  ARG A 381     -18.800  66.984 -43.074  1.00  9.650          N  
ATOM   6061  CZ  ARG A 381     -17.791  67.832 -43.389  1.00  9.650          C  
ATOM   6062  NH1 ARG A 381     -17.579  68.926 -42.681  1.00  9.650          N  
ATOM   6063  NH2 ARG A 381     -17.008  67.573 -44.421  1.00  9.650          N  
ATOM   6064  H   ARG A 381     -19.121  62.398 -40.581  1.00  8.110          H  
ATOM   6065  HA  ARG A 381     -21.553  63.852 -40.353  1.00  8.340          H  
ATOM   6066 1HB  ARG A 381     -19.333  64.914 -40.504  1.00 11.580          H  
ATOM   6067 2HB  ARG A 381     -19.218  64.425 -42.190  1.00 11.580          H  
ATOM   6068 1HG  ARG A 381     -21.148  65.841 -42.777  1.00 11.580          H  
ATOM   6069 2HG  ARG A 381     -21.389  66.245 -41.059  1.00 11.580          H  
ATOM   6070 1HD  ARG A 381     -20.321  68.054 -42.152  1.00 11.580          H  
ATOM   6071 2HD  ARG A 381     -19.155  67.277 -41.047  1.00 11.580          H  
ATOM   6072  HE  ARG A 381     -18.921  66.164 -43.659  1.00 11.580          H  
ATOM   6073 1HH1 ARG A 381     -18.165  69.148 -41.891  1.00 11.580          H  
ATOM   6074 2HH1 ARG A 381     -16.828  69.551 -42.950  1.00 11.580          H  
ATOM   6075 1HH2 ARG A 381     -17.155  66.746 -44.986  1.00 11.580          H  
ATOM   6076 2HH2 ARG A 381     -16.260  68.220 -44.654  1.00 11.580          H  
ATOM   6077  N   ASP A 382     -21.028  62.388 -43.279  1.00  5.890          N  
ATOM   6078  CA  ASP A 382     -21.737  62.000 -44.485  1.00  5.290          C  
ATOM   6079  C   ASP A 382     -22.994  61.210 -44.135  1.00  4.410          C  
ATOM   6080  O   ASP A 382     -24.053  61.484 -44.699  1.00  4.040          O  
ATOM   6081  CB  ASP A 382     -20.854  61.147 -45.407  1.00  7.650          C  
ATOM   6082  CG  ASP A 382     -19.723  61.919 -46.124  1.00  7.650          C  
ATOM   6083  OD1 ASP A 382     -19.747  63.130 -46.173  1.00  7.650          O  
ATOM   6084  OD2 ASP A 382     -18.840  61.266 -46.626  1.00  7.650          O  
ATOM   6085  H   ASP A 382     -20.046  62.112 -43.148  1.00  7.070          H  
ATOM   6086  HA  ASP A 382     -22.033  62.903 -45.017  1.00  6.350          H  
ATOM   6087 1HB  ASP A 382     -20.397  60.350 -44.820  1.00  9.180          H  
ATOM   6088 2HB  ASP A 382     -21.478  60.668 -46.160  1.00  9.180          H  
ATOM   6089  N   LEU A 383     -22.915  60.292 -43.155  1.00  4.160          N  
ATOM   6090  CA  LEU A 383     -24.102  59.521 -42.786  1.00  3.520          C  
ATOM   6091  C   LEU A 383     -25.210  60.422 -42.268  1.00  3.780          C  
ATOM   6092  O   LEU A 383     -26.386  60.232 -42.603  1.00  3.390          O  
ATOM   6093  CB  LEU A 383     -23.776  58.501 -41.678  1.00  5.180          C  
ATOM   6094  CG  LEU A 383     -22.886  57.285 -42.031  1.00  5.180          C  
ATOM   6095  CD1 LEU A 383     -22.545  56.558 -40.755  1.00  5.180          C  
ATOM   6096  CD2 LEU A 383     -23.620  56.343 -42.991  1.00  5.180          C  
ATOM   6097  H   LEU A 383     -21.999  60.089 -42.737  1.00  4.990          H  
ATOM   6098  HA  LEU A 383     -24.470  59.014 -43.672  1.00  4.220          H  
ATOM   6099 1HB  LEU A 383     -23.258  59.040 -40.892  1.00  6.220          H  
ATOM   6100 2HB  LEU A 383     -24.703  58.131 -41.260  1.00  6.220          H  
ATOM   6101  HG  LEU A 383     -21.958  57.633 -42.478  1.00  6.220          H  
ATOM   6102 1HD1 LEU A 383     -21.897  55.709 -40.977  1.00  6.220          H  
ATOM   6103 2HD1 LEU A 383     -22.040  57.242 -40.099  1.00  6.220          H  
ATOM   6104 3HD1 LEU A 383     -23.440  56.203 -40.274  1.00  6.220          H  
ATOM   6105 1HD2 LEU A 383     -22.997  55.483 -43.216  1.00  6.220          H  
ATOM   6106 2HD2 LEU A 383     -24.541  56.001 -42.520  1.00  6.220          H  
ATOM   6107 3HD2 LEU A 383     -23.849  56.864 -43.907  1.00  6.220          H  
ATOM   6108  N   ALA A 384     -24.846  61.409 -41.461  1.00  4.580          N  
ATOM   6109  CA  ALA A 384     -25.854  62.298 -40.938  1.00  4.990          C  
ATOM   6110  C   ALA A 384     -26.545  63.044 -42.073  1.00  4.700          C  
ATOM   6111  O   ALA A 384     -27.768  63.099 -42.130  1.00  4.510          O  
ATOM   6112  CB  ALA A 384     -25.220  63.266 -39.959  1.00  6.820          C  
ATOM   6113  H   ALA A 384     -23.863  61.494 -41.173  1.00  5.500          H  
ATOM   6114  HA  ALA A 384     -26.602  61.702 -40.418  1.00  5.990          H  
ATOM   6115 1HB  ALA A 384     -25.956  63.914 -39.545  1.00  8.190          H  
ATOM   6116 2HB  ALA A 384     -24.749  62.709 -39.166  1.00  8.190          H  
ATOM   6117 3HB  ALA A 384     -24.467  63.859 -40.477  1.00  8.190          H  
ATOM   6118  N   ASP A 385     -25.787  63.527 -43.059  1.00  4.740          N  
ATOM   6119  CA  ASP A 385     -26.428  64.236 -44.164  1.00  4.590          C  
ATOM   6120  C   ASP A 385     -27.334  63.316 -44.997  1.00  3.760          C  
ATOM   6121  O   ASP A 385     -28.429  63.712 -45.414  1.00  3.580          O  
ATOM   6122  CB  ASP A 385     -25.390  64.919 -45.061  1.00  6.490          C  
ATOM   6123  CG  ASP A 385     -24.719  66.183 -44.423  1.00  6.490          C  
ATOM   6124  OD1 ASP A 385     -25.199  66.703 -43.420  1.00  6.490          O  
ATOM   6125  OD2 ASP A 385     -23.739  66.626 -44.960  1.00  6.490          O  
ATOM   6126  H   ASP A 385     -24.763  63.471 -42.993  1.00  5.690          H  
ATOM   6127  HA  ASP A 385     -27.055  65.017 -43.740  1.00  5.510          H  
ATOM   6128 1HB  ASP A 385     -24.603  64.193 -45.296  1.00  7.780          H  
ATOM   6129 2HB  ASP A 385     -25.859  65.204 -46.000  1.00  7.780          H  
ATOM   6130  N   ILE A 386     -26.937  62.048 -45.174  1.00  3.320          N  
ATOM   6131  CA  ILE A 386     -27.738  61.097 -45.957  1.00  2.740          C  
ATOM   6132  C   ILE A 386     -29.119  60.946 -45.363  1.00  2.590          C  
ATOM   6133  O   ILE A 386     -30.108  60.911 -46.101  1.00  2.430          O  
ATOM   6134  CB  ILE A 386     -27.122  59.677 -46.024  1.00  4.070          C  
ATOM   6135  CG1 ILE A 386     -25.779  59.653 -46.785  1.00  4.070          C  
ATOM   6136  CG2 ILE A 386     -28.138  58.689 -46.673  1.00  4.070          C  
ATOM   6137  CD1 ILE A 386     -25.794  60.010 -48.255  1.00  4.070          C  
ATOM   6138  H   ILE A 386     -26.011  61.778 -44.825  1.00  3.980          H  
ATOM   6139  HA  ILE A 386     -27.854  61.486 -46.962  1.00  3.290          H  
ATOM   6140  HB  ILE A 386     -26.900  59.336 -45.013  1.00  4.880          H  
ATOM   6141 1HG1 ILE A 386     -25.136  60.337 -46.327  1.00  4.880          H  
ATOM   6142 2HG1 ILE A 386     -25.365  58.667 -46.663  1.00  4.880          H  
ATOM   6143 1HG2 ILE A 386     -27.702  57.711 -46.706  1.00  4.880          H  
ATOM   6144 2HG2 ILE A 386     -29.059  58.635 -46.098  1.00  4.880          H  
ATOM   6145 3HG2 ILE A 386     -28.380  59.002 -47.689  1.00  4.880          H  
ATOM   6146 1HD1 ILE A 386     -24.779  59.955 -48.642  1.00  4.880          H  
ATOM   6147 2HD1 ILE A 386     -26.411  59.312 -48.797  1.00  4.880          H  
ATOM   6148 3HD1 ILE A 386     -26.172  61.015 -48.401  1.00  4.880          H  
ATOM   6149  N   ALA A 387     -29.192  60.902 -44.038  1.00  3.010          N  
ATOM   6150  CA  ALA A 387     -30.429  60.693 -43.297  1.00  3.390          C  
ATOM   6151  C   ALA A 387     -31.569  61.607 -43.702  1.00  3.510          C  
ATOM   6152  O   ALA A 387     -32.742  61.199 -43.621  1.00  3.770          O  
ATOM   6153  CB  ALA A 387     -30.183  60.930 -41.832  1.00  4.590          C  
ATOM   6154  H   ALA A 387     -28.303  60.931 -43.519  1.00  3.610          H  
ATOM   6155  HA  ALA A 387     -30.736  59.664 -43.463  1.00  4.070          H  
ATOM   6156 1HB  ALA A 387     -31.084  60.733 -41.263  1.00  5.510          H  
ATOM   6157 2HB  ALA A 387     -29.400  60.293 -41.520  1.00  5.510          H  
ATOM   6158 3HB  ALA A 387     -29.887  61.964 -41.676  1.00  5.510          H  
ATOM   6159  N   MET A 388     -31.278  62.837 -44.145  1.00  3.500          N  
ATOM   6160  CA  MET A 388     -32.382  63.711 -44.479  1.00  3.660          C  
ATOM   6161  C   MET A 388     -33.200  63.136 -45.645  1.00  3.210          C  
ATOM   6162  O   MET A 388     -34.409  63.356 -45.718  1.00  3.450          O  
ATOM   6163  CB  MET A 388     -31.904  65.117 -44.818  1.00  5.060          C  
ATOM   6164  CG  MET A 388     -33.031  66.185 -44.845  1.00  5.060          C  
ATOM   6165  SD  MET A 388     -33.711  66.555 -43.189  1.00  5.060          S  
ATOM   6166  CE  MET A 388     -35.262  65.627 -43.096  1.00  5.060          C  
ATOM   6167  H   MET A 388     -30.312  63.167 -44.271  1.00  4.200          H  
ATOM   6168  HA  MET A 388     -33.025  63.766 -43.606  1.00  4.390          H  
ATOM   6169 1HB  MET A 388     -31.152  65.424 -44.093  1.00  6.070          H  
ATOM   6170 2HB  MET A 388     -31.424  65.106 -45.799  1.00  6.070          H  
ATOM   6171 1HG  MET A 388     -32.634  67.107 -45.265  1.00  6.070          H  
ATOM   6172 2HG  MET A 388     -33.849  65.852 -45.484  1.00  6.070          H  
ATOM   6173 1HE  MET A 388     -35.735  65.799 -42.130  1.00  6.070          H  
ATOM   6174 2HE  MET A 388     -35.932  65.957 -43.890  1.00  6.070          H  
ATOM   6175 3HE  MET A 388     -35.075  64.569 -43.211  1.00  6.070          H  
ATOM   6176  N   SER A 389     -32.559  62.369 -46.545  1.00  2.770          N  
ATOM   6177  CA  SER A 389     -33.190  61.797 -47.743  1.00  2.770          C  
ATOM   6178  C   SER A 389     -34.219  60.718 -47.419  1.00  3.220          C  
ATOM   6179  O   SER A 389     -34.946  60.239 -48.307  1.00  3.610          O  
ATOM   6180  CB  SER A 389     -32.150  61.197 -48.664  1.00  3.880          C  
ATOM   6181  OG  SER A 389     -31.570  60.057 -48.107  1.00  3.880          O  
ATOM   6182  H   SER A 389     -31.568  62.159 -46.432  1.00  3.320          H  
ATOM   6183  HA  SER A 389     -33.691  62.606 -48.274  1.00  3.320          H  
ATOM   6184 1HB  SER A 389     -32.625  60.930 -49.594  1.00  4.650          H  
ATOM   6185 2HB  SER A 389     -31.381  61.933 -48.883  1.00  4.650          H  
ATOM   6186  HG  SER A 389     -30.894  60.378 -47.480  1.00  4.650          H  
ATOM   6187  N   LYS A 390     -34.221  60.255 -46.161  1.00  3.470          N  
ATOM   6188  CA  LYS A 390     -35.157  59.247 -45.702  1.00  4.200          C  
ATOM   6189  C   LYS A 390     -36.164  59.882 -44.724  1.00  4.730          C  
ATOM   6190  O   LYS A 390     -36.959  59.185 -44.095  1.00  5.470          O  
ATOM   6191  CB  LYS A 390     -34.402  58.081 -45.049  1.00  5.590          C  
ATOM   6192  CG  LYS A 390     -33.386  57.342 -45.961  1.00  5.590          C  
ATOM   6193  CD  LYS A 390     -34.085  56.667 -47.154  1.00  5.590          C  
ATOM   6194  CE  LYS A 390     -33.179  55.652 -47.904  1.00  5.590          C  
ATOM   6195  NZ  LYS A 390     -32.091  56.301 -48.709  1.00  5.590          N  
ATOM   6196  H   LYS A 390     -33.587  60.651 -45.465  1.00  4.160          H  
ATOM   6197  HA  LYS A 390     -35.731  58.874 -46.551  1.00  5.040          H  
ATOM   6198 1HB  LYS A 390     -33.874  58.440 -44.159  1.00  6.710          H  
ATOM   6199 2HB  LYS A 390     -35.118  57.341 -44.736  1.00  6.710          H  
ATOM   6200 1HG  LYS A 390     -32.654  58.066 -46.333  1.00  6.710          H  
ATOM   6201 2HG  LYS A 390     -32.862  56.590 -45.377  1.00  6.710          H  
ATOM   6202 1HD  LYS A 390     -34.991  56.166 -46.814  1.00  6.710          H  
ATOM   6203 2HD  LYS A 390     -34.378  57.436 -47.874  1.00  6.710          H  
ATOM   6204 1HE  LYS A 390     -32.723  54.973 -47.180  1.00  6.710          H  
ATOM   6205 2HE  LYS A 390     -33.810  55.074 -48.575  1.00  6.710          H  
ATOM   6206 1HZ  LYS A 390     -31.560  55.583 -49.184  1.00  6.710          H  
ATOM   6207 2HZ  LYS A 390     -32.501  56.920 -49.395  1.00  6.710          H  
ATOM   6208 3HZ  LYS A 390     -31.461  56.830 -48.121  1.00  6.710          H  
ATOM   6209  N   GLY A 391     -36.121  61.215 -44.586  1.00  4.500          N  
ATOM   6210  CA  GLY A 391     -37.015  61.936 -43.689  1.00  5.140          C  
ATOM   6211  C   GLY A 391     -36.538  62.118 -42.237  1.00  5.690          C  
ATOM   6212  O   GLY A 391     -37.313  62.585 -41.399  1.00  6.390          O  
ATOM   6213  H   GLY A 391     -35.466  61.776 -45.135  1.00  5.400          H  
ATOM   6214 1HA  GLY A 391     -37.201  62.919 -44.125  1.00  6.170          H  
ATOM   6215 2HA  GLY A 391     -37.978  61.429 -43.681  1.00  6.170          H  
ATOM   6216  N   PHE A 392     -35.299  61.741 -41.899  1.00  5.470          N  
ATOM   6217  CA  PHE A 392     -34.833  61.915 -40.528  1.00  6.100          C  
ATOM   6218  C   PHE A 392     -33.858  63.042 -40.376  1.00  6.030          C  
ATOM   6219  O   PHE A 392     -32.681  62.893 -40.691  1.00  5.620          O  
ATOM   6220  CB  PHE A 392     -34.150  60.664 -39.973  1.00  8.290          C  
ATOM   6221  CG  PHE A 392     -35.008  59.462 -39.602  1.00  8.290          C  
ATOM   6222  CD1 PHE A 392     -36.391  59.545 -39.401  1.00  8.290          C  
ATOM   6223  CD2 PHE A 392     -34.389  58.246 -39.360  1.00  8.290          C  
ATOM   6224  CE1 PHE A 392     -37.094  58.455 -38.969  1.00  8.290          C  
ATOM   6225  CE2 PHE A 392     -35.100  57.159 -38.935  1.00  8.290          C  
ATOM   6226  CZ  PHE A 392     -36.456  57.271 -38.732  1.00  8.290          C  
ATOM   6227  H   PHE A 392     -34.627  61.385 -42.583  1.00  6.560          H  
ATOM   6228  HA  PHE A 392     -35.682  62.165 -39.899  1.00  7.320          H  
ATOM   6229 1HB  PHE A 392     -33.416  60.328 -40.701  1.00  9.950          H  
ATOM   6230 2HB  PHE A 392     -33.596  60.959 -39.087  1.00  9.950          H  
ATOM   6231  HD1 PHE A 392     -36.927  60.475 -39.568  1.00  9.950          H  
ATOM   6232  HD2 PHE A 392     -33.318  58.167 -39.504  1.00  9.950          H  
ATOM   6233  HE1 PHE A 392     -38.170  58.534 -38.806  1.00  9.950          H  
ATOM   6234  HE2 PHE A 392     -34.593  56.212 -38.745  1.00  9.950          H  
ATOM   6235  HZ  PHE A 392     -37.031  56.423 -38.384  1.00  9.950          H  
ATOM   6236  N   ALA A 393     -34.313  64.168 -39.842  1.00  6.610          N  
ATOM   6237  CA  ALA A 393     -33.388  65.265 -39.687  1.00  6.770          C  
ATOM   6238  C   ALA A 393     -32.223  64.786 -38.808  1.00  6.930          C  
ATOM   6239  O   ALA A 393     -32.467  64.056 -37.836  1.00  7.480          O  
ATOM   6240  CB  ALA A 393     -34.070  66.472 -39.077  1.00  9.410          C  
ATOM   6241  H   ALA A 393     -35.295  64.268 -39.608  1.00  7.930          H  
ATOM   6242  HA  ALA A 393     -33.040  65.529 -40.664  1.00  8.120          H  
ATOM   6243 1HB  ALA A 393     -33.356  67.289 -38.982  1.00 11.300          H  
ATOM   6244 2HB  ALA A 393     -34.892  66.782 -39.722  1.00 11.300          H  
ATOM   6245 3HB  ALA A 393     -34.460  66.228 -38.099  1.00 11.300          H  
ATOM   6246  N   PRO A 394     -30.966  65.076 -39.193  1.00  6.540          N  
ATOM   6247  CA  PRO A 394     -29.733  64.756 -38.498  1.00  6.620          C  
ATOM   6248  C   PRO A 394     -29.275  65.663 -37.374  1.00  7.480          C  
ATOM   6249  O   PRO A 394     -29.458  66.882 -37.436  1.00  8.000          O  
ATOM   6250  CB  PRO A 394     -28.711  64.862 -39.608  1.00  9.930          C  
ATOM   6251  CG  PRO A 394     -29.243  65.924 -40.525  1.00  9.930          C  
ATOM   6252  CD  PRO A 394     -30.732  65.744 -40.503  1.00  9.930          C  
ATOM   6253  HA  PRO A 394     -29.794  63.718 -38.152  1.00  7.940          H  
ATOM   6254 1HB  PRO A 394     -27.748  65.140 -39.174  1.00 11.920          H  
ATOM   6255 2HB  PRO A 394     -28.599  63.885 -40.068  1.00 11.920          H  
ATOM   6256 1HG  PRO A 394     -28.931  66.921 -40.178  1.00 11.920          H  
ATOM   6257 2HG  PRO A 394     -28.821  65.783 -41.535  1.00 11.920          H  
ATOM   6258 1HD  PRO A 394     -31.210  66.736 -40.545  1.00 11.920          H  
ATOM   6259 2HD  PRO A 394     -31.021  65.075 -41.342  1.00 11.920          H  
ATOM   6260  N   GLN A 395     -28.474  65.064 -36.501  1.00  7.650          N  
ATOM   6261  CA  GLN A 395     -27.612  65.742 -35.538  1.00  8.460          C  
ATOM   6262  C   GLN A 395     -26.318  64.936 -35.423  1.00  8.260          C  
ATOM   6263  O   GLN A 395     -26.311  63.737 -35.710  1.00  7.730          O  
ATOM   6264  CB  GLN A 395     -28.309  65.919 -34.180  1.00 11.520          C  
ATOM   6265  CG  GLN A 395     -27.477  66.640 -33.082  1.00 11.520          C  
ATOM   6266  CD  GLN A 395     -27.019  68.073 -33.502  1.00 11.520          C  
ATOM   6267  OE1 GLN A 395     -25.985  68.188 -34.201  1.00 11.520          O  
ATOM   6268  NE2 GLN A 395     -27.768  69.107 -33.117  1.00 11.520          N  
ATOM   6269  H   GLN A 395     -28.515  64.042 -36.486  1.00  9.180          H  
ATOM   6270  HA  GLN A 395     -27.361  66.727 -35.928  1.00 10.150          H  
ATOM   6271 1HB  GLN A 395     -29.212  66.483 -34.314  1.00 13.820          H  
ATOM   6272 2HB  GLN A 395     -28.599  64.938 -33.797  1.00 13.820          H  
ATOM   6273 1HG  GLN A 395     -28.124  66.751 -32.213  1.00 13.820          H  
ATOM   6274 2HG  GLN A 395     -26.605  66.049 -32.802  1.00 13.820          H  
ATOM   6275 1HE2 GLN A 395     -27.536  70.076 -33.395  1.00 13.820          H  
ATOM   6276 2HE2 GLN A 395     -28.590  68.955 -32.568  1.00 13.820          H  
ATOM   6277  N   VAL A 396     -25.221  65.587 -35.050  1.00  8.760          N  
ATOM   6278  CA  VAL A 396     -23.953  64.880 -34.874  1.00  8.780          C  
ATOM   6279  C   VAL A 396     -23.290  65.197 -33.546  1.00  9.810          C  
ATOM   6280  O   VAL A 396     -23.489  66.280 -33.001  1.00 10.570          O  
ATOM   6281  CB  VAL A 396     -22.983  65.278 -36.001  1.00 12.280          C  
ATOM   6282  CG1 VAL A 396     -23.529  64.874 -37.360  1.00 12.280          C  
ATOM   6283  CG2 VAL A 396     -22.762  66.811 -35.956  1.00 12.280          C  
ATOM   6284  H   VAL A 396     -25.297  66.581 -34.830  1.00 10.510          H  
ATOM   6285  HA  VAL A 396     -24.143  63.814 -34.922  1.00 10.540          H  
ATOM   6286  HB  VAL A 396     -22.052  64.753 -35.862  1.00 14.740          H  
ATOM   6287 1HG1 VAL A 396     -22.817  65.148 -38.138  1.00 14.740          H  
ATOM   6288 2HG1 VAL A 396     -23.675  63.797 -37.363  1.00 14.740          H  
ATOM   6289 3HG1 VAL A 396     -24.475  65.373 -37.545  1.00 14.740          H  
ATOM   6290 1HG2 VAL A 396     -22.093  67.094 -36.749  1.00 14.740          H  
ATOM   6291 2HG2 VAL A 396     -23.709  67.303 -36.093  1.00 14.740          H  
ATOM   6292 3HG2 VAL A 396     -22.335  67.110 -35.003  1.00 14.740          H  
ATOM   6293  N   ALA A 397     -22.435  64.303 -33.062  1.00  9.880          N  
ATOM   6294  CA  ALA A 397     -21.684  64.623 -31.844  1.00 10.860          C  
ATOM   6295  C   ALA A 397     -20.497  63.705 -31.594  1.00 10.810          C  
ATOM   6296  O   ALA A 397     -20.414  62.616 -32.146  1.00 10.030          O  
ATOM   6297  CB  ALA A 397     -22.605  64.596 -30.644  1.00 14.810          C  
ATOM   6298  H   ALA A 397     -22.349  63.404 -33.551  1.00 11.860          H  
ATOM   6299  HA  ALA A 397     -21.286  65.626 -31.962  1.00 13.030          H  
ATOM   6300 1HB  ALA A 397     -22.047  64.872 -29.751  1.00 17.770          H  
ATOM   6301 2HB  ALA A 397     -23.430  65.290 -30.773  1.00 17.770          H  
ATOM   6302 3HB  ALA A 397     -22.996  63.618 -30.523  1.00 17.770          H  
ATOM   6303  N   THR A 398     -19.561  64.179 -30.782  1.00 11.690          N  
ATOM   6304  CA  THR A 398     -18.400  63.417 -30.331  1.00 11.780          C  
ATOM   6305  C   THR A 398     -18.836  62.276 -29.403  1.00 11.840          C  
ATOM   6306  O   THR A 398     -19.591  62.515 -28.468  1.00 12.210          O  
ATOM   6307  CB  THR A 398     -17.417  64.386 -29.619  1.00 16.460          C  
ATOM   6308  OG1 THR A 398     -17.055  65.436 -30.528  1.00 16.460          O  
ATOM   6309  CG2 THR A 398     -16.148  63.673 -29.206  1.00 16.460          C  
ATOM   6310  H   THR A 398     -19.663  65.117 -30.422  1.00 14.030          H  
ATOM   6311  HA  THR A 398     -17.903  62.981 -31.181  1.00 14.140          H  
ATOM   6312  HB  THR A 398     -17.898  64.816 -28.737  1.00 19.750          H  
ATOM   6313  HG1 THR A 398     -16.561  66.113 -30.054  1.00 19.750          H  
ATOM   6314 1HG2 THR A 398     -15.471  64.377 -28.727  1.00 19.750          H  
ATOM   6315 2HG2 THR A 398     -16.381  62.896 -28.520  1.00 19.750          H  
ATOM   6316 3HG2 THR A 398     -15.667  63.251 -30.084  1.00 19.750          H  
ATOM   6317  N   LEU A 399     -18.346  61.042 -29.603  1.00 11.600          N  
ATOM   6318  CA  LEU A 399     -18.722  59.946 -28.691  1.00 11.630          C  
ATOM   6319  C   LEU A 399     -18.322  60.203 -27.244  1.00 12.570          C  
ATOM   6320  O   LEU A 399     -19.053  59.862 -26.324  1.00 12.690          O  
ATOM   6321  CB  LEU A 399     -18.119  58.597 -29.130  1.00 16.270          C  
ATOM   6322  CG  LEU A 399     -18.726  57.847 -30.313  1.00 16.270          C  
ATOM   6323  CD1 LEU A 399     -17.828  56.707 -30.726  1.00 16.270          C  
ATOM   6324  CD2 LEU A 399     -20.017  57.252 -29.858  1.00 16.270          C  
ATOM   6325  H   LEU A 399     -17.708  60.851 -30.386  1.00 13.920          H  
ATOM   6326  HA  LEU A 399     -19.805  59.867 -28.712  1.00 13.960          H  
ATOM   6327 1HB  LEU A 399     -17.114  58.823 -29.441  1.00 19.520          H  
ATOM   6328 2HB  LEU A 399     -18.075  57.934 -28.283  1.00 19.520          H  
ATOM   6329  HG  LEU A 399     -18.867  58.524 -31.149  1.00 19.520          H  
ATOM   6330 1HD1 LEU A 399     -18.254  56.172 -31.547  1.00 19.520          H  
ATOM   6331 2HD1 LEU A 399     -16.898  57.102 -31.023  1.00 19.520          H  
ATOM   6332 3HD1 LEU A 399     -17.688  56.029 -29.888  1.00 19.520          H  
ATOM   6333 1HD2 LEU A 399     -20.484  56.705 -30.648  1.00 19.520          H  
ATOM   6334 2HD2 LEU A 399     -19.826  56.588 -29.042  1.00 19.520          H  
ATOM   6335 3HD2 LEU A 399     -20.658  58.010 -29.537  1.00 19.520          H  
ATOM   6336  N   ASP A 400     -17.209  60.873 -27.007  1.00 13.350          N  
ATOM   6337  CA  ASP A 400     -16.765  61.150 -25.634  1.00 14.170          C  
ATOM   6338  C   ASP A 400     -17.804  61.966 -24.842  1.00 14.650          C  
ATOM   6339  O   ASP A 400     -17.799  61.960 -23.616  1.00 15.110          O  
ATOM   6340  CB  ASP A 400     -15.427  61.910 -25.595  1.00 19.510          C  
ATOM   6341  CG  ASP A 400     -14.761  61.893 -24.202  1.00 19.510          C  
ATOM   6342  OD1 ASP A 400     -14.336  60.824 -23.786  1.00 19.510          O  
ATOM   6343  OD2 ASP A 400     -14.695  62.916 -23.555  1.00 19.510          O  
ATOM   6344  H   ASP A 400     -16.606  61.110 -27.795  1.00 16.020          H  
ATOM   6345  HA  ASP A 400     -16.628  60.197 -25.127  1.00 17.000          H  
ATOM   6346 1HB  ASP A 400     -14.739  61.473 -26.283  1.00 23.410          H  
ATOM   6347 2HB  ASP A 400     -15.587  62.944 -25.903  1.00 23.410          H  
ATOM   6348  N   SER A 401     -18.684  62.702 -25.524  1.00 14.660          N  
ATOM   6349  CA  SER A 401     -19.671  63.533 -24.850  1.00 15.220          C  
ATOM   6350  C   SER A 401     -20.956  62.757 -24.566  1.00 14.800          C  
ATOM   6351  O   SER A 401     -21.938  63.320 -24.076  1.00 15.200          O  
ATOM   6352  CB  SER A 401     -19.994  64.767 -25.680  1.00 21.080          C  
ATOM   6353  OG  SER A 401     -18.876  65.608 -25.823  1.00 21.080          O  
ATOM   6354  H   SER A 401     -18.723  62.661 -26.543  1.00 17.590          H  
ATOM   6355  HA  SER A 401     -19.250  63.859 -23.899  1.00 18.260          H  
ATOM   6356 1HB  SER A 401     -20.338  64.456 -26.662  1.00 25.300          H  
ATOM   6357 2HB  SER A 401     -20.808  65.316 -25.207  1.00 25.300          H  
ATOM   6358  HG  SER A 401     -19.187  66.378 -26.302  1.00 25.300          H  
ATOM   6359  N   HIS A 402     -20.983  61.472 -24.919  1.00 14.100          N  
ATOM   6360  CA  HIS A 402     -22.173  60.661 -24.738  1.00 13.830          C  
ATOM   6361  C   HIS A 402     -22.059  59.412 -23.868  1.00 13.820          C  
ATOM   6362  O   HIS A 402     -21.096  58.649 -23.905  1.00 14.000          O  
ATOM   6363  CB  HIS A 402     -22.684  60.212 -26.118  1.00 19.470          C  
ATOM   6364  CG  HIS A 402     -23.280  61.306 -26.919  1.00 19.470          C  
ATOM   6365  ND1 HIS A 402     -24.619  61.364 -27.169  1.00 19.470          N  
ATOM   6366  CD2 HIS A 402     -22.752  62.408 -27.472  1.00 19.470          C  
ATOM   6367  CE1 HIS A 402     -24.892  62.452 -27.850  1.00 19.470          C  
ATOM   6368  NE2 HIS A 402     -23.781  63.109 -28.036  1.00 19.470          N  
ATOM   6369  H   HIS A 402     -20.154  61.037 -25.330  1.00 16.920          H  
ATOM   6370  HA  HIS A 402     -22.948  61.279 -24.285  1.00 16.600          H  
ATOM   6371 1HB  HIS A 402     -21.860  59.778 -26.690  1.00 23.360          H  
ATOM   6372 2HB  HIS A 402     -23.442  59.433 -25.985  1.00 23.360          H  
ATOM   6373  HD1 HIS A 402     -25.315  60.791 -26.694  1.00 23.360          H  
ATOM   6374  HD2 HIS A 402     -21.754  62.799 -27.517  1.00 23.360          H  
ATOM   6375  HE1 HIS A 402     -25.918  62.679 -28.145  1.00 23.360          H  
ATOM   6376  N   ALA A 403     -23.152  59.189 -23.160  1.00 13.820          N  
ATOM   6377  CA  ALA A 403     -23.499  58.001 -22.393  1.00 13.490          C  
ATOM   6378  C   ALA A 403     -24.664  57.416 -23.163  1.00 13.860          C  
ATOM   6379  O   ALA A 403     -24.876  57.801 -24.311  1.00 13.640          O  
ATOM   6380  CB  ALA A 403     -23.854  58.317 -20.956  1.00 19.020          C  
ATOM   6381  H   ALA A 403     -23.825  59.962 -23.137  1.00 16.580          H  
ATOM   6382  HA  ALA A 403     -22.670  57.291 -22.416  1.00 16.190          H  
ATOM   6383 1HB  ALA A 403     -24.141  57.408 -20.432  1.00 22.820          H  
ATOM   6384 2HB  ALA A 403     -22.991  58.746 -20.471  1.00 22.820          H  
ATOM   6385 3HB  ALA A 403     -24.675  59.021 -20.946  1.00 22.820          H  
ATOM   6386  N   GLY A 404     -25.415  56.485 -22.606  1.00 14.520          N  
ATOM   6387  CA  GLY A 404     -26.503  55.870 -23.366  1.00 15.110          C  
ATOM   6388  C   GLY A 404     -27.756  56.724 -23.509  1.00 14.960          C  
ATOM   6389  O   GLY A 404     -28.857  56.278 -23.178  1.00 15.410          O  
ATOM   6390  H   GLY A 404     -25.244  56.194 -21.654  1.00 17.420          H  
ATOM   6391 1HA  GLY A 404     -26.127  55.603 -24.352  1.00 18.130          H  
ATOM   6392 2HA  GLY A 404     -26.800  54.948 -22.885  1.00 18.130          H  
ATOM   6393  N   ASN A 405     -27.616  57.926 -24.056  1.00 14.410          N  
ATOM   6394  CA  ASN A 405     -28.732  58.847 -24.231  1.00 14.320          C  
ATOM   6395  C   ASN A 405     -29.397  58.534 -25.569  1.00 13.550          C  
ATOM   6396  O   ASN A 405     -29.443  59.359 -26.486  1.00 13.440          O  
ATOM   6397  CB  ASN A 405     -28.272  60.295 -24.078  1.00 20.080          C  
ATOM   6398  CG  ASN A 405     -27.235  60.752 -25.030  1.00 20.080          C  
ATOM   6399  OD1 ASN A 405     -26.464  59.979 -25.615  1.00 20.080          O  
ATOM   6400  ND2 ASN A 405     -27.172  62.047 -25.211  1.00 20.080          N  
ATOM   6401  H   ASN A 405     -26.676  58.185 -24.366  1.00 17.290          H  
ATOM   6402  HA  ASN A 405     -29.474  58.657 -23.454  1.00 17.180          H  
ATOM   6403 1HB  ASN A 405     -29.096  60.972 -24.130  1.00 24.100          H  
ATOM   6404 2HB  ASN A 405     -27.855  60.402 -23.090  1.00 24.100          H  
ATOM   6405 1HD2 ASN A 405     -26.492  62.435 -25.826  1.00 24.100          H  
ATOM   6406 2HD2 ASN A 405     -27.803  62.680 -24.729  1.00 24.100          H  
ATOM   6407  N   LEU A 406     -29.883  57.302 -25.654  1.00 13.140          N  
ATOM   6408  CA  LEU A 406     -30.498  56.738 -26.837  1.00 12.490          C  
ATOM   6409  C   LEU A 406     -31.941  57.268 -27.004  1.00 12.810          C  
ATOM   6410  O   LEU A 406     -32.709  57.249 -26.039  1.00 12.740          O  
ATOM   6411  CB  LEU A 406     -30.474  55.192 -26.720  1.00 17.750          C  
ATOM   6412  CG  LEU A 406     -29.171  54.361 -27.207  1.00 17.750          C  
ATOM   6413  CD1 LEU A 406     -28.955  54.483 -28.702  1.00 17.750          C  
ATOM   6414  CD2 LEU A 406     -27.952  54.837 -26.478  1.00 17.750          C  
ATOM   6415  H   LEU A 406     -29.787  56.739 -24.805  1.00 15.770          H  
ATOM   6416  HA  LEU A 406     -29.870  57.030 -27.661  1.00 14.990          H  
ATOM   6417 1HB  LEU A 406     -30.586  54.958 -25.661  1.00 21.300          H  
ATOM   6418 2HB  LEU A 406     -31.319  54.797 -27.201  1.00 21.300          H  
ATOM   6419  HG  LEU A 406     -29.330  53.323 -26.997  1.00 21.300          H  
ATOM   6420 1HD1 LEU A 406     -28.085  53.893 -28.994  1.00 21.300          H  
ATOM   6421 2HD1 LEU A 406     -29.818  54.118 -29.234  1.00 21.300          H  
ATOM   6422 3HD1 LEU A 406     -28.785  55.500 -28.954  1.00 21.300          H  
ATOM   6423 1HD2 LEU A 406     -27.085  54.252 -26.784  1.00 21.300          H  
ATOM   6424 2HD2 LEU A 406     -27.766  55.888 -26.691  1.00 21.300          H  
ATOM   6425 3HD2 LEU A 406     -28.119  54.705 -25.429  1.00 21.300          H  
ATOM   6426  N   PRO A 407     -32.315  57.766 -28.205  1.00 13.320          N  
ATOM   6427  CA  PRO A 407     -33.591  58.365 -28.577  1.00 13.760          C  
ATOM   6428  C   PRO A 407     -34.703  57.354 -28.671  1.00 13.610          C  
ATOM   6429  O   PRO A 407     -34.446  56.171 -28.853  1.00 13.660          O  
ATOM   6430  CB  PRO A 407     -33.304  58.946 -29.965  1.00 20.640          C  
ATOM   6431  CG  PRO A 407     -32.233  58.070 -30.520  1.00 20.640          C  
ATOM   6432  CD  PRO A 407     -31.383  57.697 -29.326  1.00 20.640          C  
ATOM   6433  HA  PRO A 407     -33.849  59.167 -27.868  1.00 16.510          H  
ATOM   6434 1HB  PRO A 407     -34.228  58.913 -30.580  1.00 24.770          H  
ATOM   6435 2HB  PRO A 407     -33.015  60.003 -29.887  1.00 24.770          H  
ATOM   6436 1HG  PRO A 407     -32.696  57.192 -31.020  1.00 24.770          H  
ATOM   6437 2HG  PRO A 407     -31.669  58.610 -31.299  1.00 24.770          H  
ATOM   6438 1HD  PRO A 407     -31.027  56.676 -29.468  1.00 24.770          H  
ATOM   6439 2HD  PRO A 407     -30.568  58.434 -29.205  1.00 24.770          H  
ATOM   6440  N   ARG A 408     -35.933  57.828 -28.582  1.00 13.590          N  
ATOM   6441  CA  ARG A 408     -37.089  56.974 -28.799  1.00 13.670          C  
ATOM   6442  C   ARG A 408     -37.226  56.646 -30.283  1.00 13.150          C  
ATOM   6443  O   ARG A 408     -37.279  55.476 -30.673  1.00 12.910          O  
ATOM   6444  CB  ARG A 408     -38.373  57.646 -28.331  1.00 19.110          C  
ATOM   6445  CG  ARG A 408     -39.645  56.792 -28.493  1.00 19.110          C  
ATOM   6446  CD  ARG A 408     -40.891  57.564 -28.183  1.00 19.110          C  
ATOM   6447  NE  ARG A 408     -41.116  58.663 -29.143  1.00 19.110          N  
ATOM   6448  CZ  ARG A 408     -41.641  58.530 -30.394  1.00 19.110          C  
ATOM   6449  NH1 ARG A 408     -42.001  57.348 -30.855  1.00 19.110          N  
ATOM   6450  NH2 ARG A 408     -41.790  59.601 -31.158  1.00 19.110          N  
ATOM   6451  H   ARG A 408     -36.058  58.833 -28.413  1.00 16.310          H  
ATOM   6452  HA  ARG A 408     -36.946  56.048 -28.245  1.00 16.400          H  
ATOM   6453 1HB  ARG A 408     -38.281  57.905 -27.279  1.00 22.930          H  
ATOM   6454 2HB  ARG A 408     -38.513  58.576 -28.882  1.00 22.930          H  
ATOM   6455 1HG  ARG A 408     -39.710  56.423 -29.513  1.00 22.930          H  
ATOM   6456 2HG  ARG A 408     -39.593  55.944 -27.810  1.00 22.930          H  
ATOM   6457 1HD  ARG A 408     -41.755  56.901 -28.202  1.00 22.930          H  
ATOM   6458 2HD  ARG A 408     -40.801  58.000 -27.188  1.00 22.930          H  
ATOM   6459  HE  ARG A 408     -40.861  59.598 -28.844  1.00 22.930          H  
ATOM   6460 1HH1 ARG A 408     -41.892  56.523 -30.287  1.00 22.930          H  
ATOM   6461 2HH1 ARG A 408     -42.387  57.264 -31.789  1.00 22.930          H  
ATOM   6462 1HH2 ARG A 408     -41.509  60.510 -30.817  1.00 22.930          H  
ATOM   6463 2HH2 ARG A 408     -42.173  59.509 -32.091  1.00 22.930          H  
ATOM   6464  N   GLU A 409     -37.378  57.696 -31.088  1.00 13.150          N  
ATOM   6465  CA  GLU A 409     -37.600  57.574 -32.519  1.00 12.700          C  
ATOM   6466  C   GLU A 409     -36.281  57.485 -33.262  1.00 11.810          C  
ATOM   6467  O   GLU A 409     -35.239  57.914 -32.773  1.00 11.970          O  
ATOM   6468  CB  GLU A 409     -38.454  58.755 -33.026  1.00 17.960          C  
ATOM   6469  CG  GLU A 409     -38.836  58.746 -34.531  1.00 17.960          C  
ATOM   6470  CD  GLU A 409     -39.632  57.546 -34.933  1.00 17.960          C  
ATOM   6471  OE1 GLU A 409     -40.834  57.611 -34.958  1.00 17.960          O  
ATOM   6472  OE2 GLU A 409     -39.006  56.537 -35.194  1.00 17.960          O  
ATOM   6473  H   GLU A 409     -37.288  58.645 -30.704  1.00 15.780          H  
ATOM   6474  HA  GLU A 409     -38.152  56.653 -32.704  1.00 15.240          H  
ATOM   6475 1HB  GLU A 409     -39.372  58.795 -32.455  1.00 21.550          H  
ATOM   6476 2HB  GLU A 409     -37.918  59.685 -32.836  1.00 21.550          H  
ATOM   6477 1HG  GLU A 409     -39.449  59.626 -34.714  1.00 21.550          H  
ATOM   6478 2HG  GLU A 409     -37.959  58.841 -35.156  1.00 21.550          H  
ATOM   6479  N   GLY A 410     -36.320  56.905 -34.440  1.00 10.980          N  
ATOM   6480  CA  GLY A 410     -35.140  56.847 -35.272  1.00 10.160          C  
ATOM   6481  C   GLY A 410     -34.031  55.980 -34.694  1.00  9.800          C  
ATOM   6482  O   GLY A 410     -34.288  54.906 -34.142  1.00 10.060          O  
ATOM   6483  H   GLY A 410     -37.225  56.565 -34.779  1.00 13.180          H  
ATOM   6484 1HA  GLY A 410     -35.427  56.444 -36.236  1.00 12.190          H  
ATOM   6485 2HA  GLY A 410     -34.778  57.850 -35.456  1.00 12.190          H  
ATOM   6486  N   ALA A 411     -32.789  56.418 -34.877  1.00  9.260          N  
ATOM   6487  CA  ALA A 411     -31.643  55.595 -34.494  1.00  8.900          C  
ATOM   6488  C   ALA A 411     -30.365  56.383 -34.276  1.00  8.630          C  
ATOM   6489  O   ALA A 411     -30.217  57.521 -34.748  1.00  8.740          O  
ATOM   6490  CB  ALA A 411     -31.377  54.544 -35.568  1.00 12.600          C  
ATOM   6491  H   ALA A 411     -32.679  57.367 -35.243  1.00 11.110          H  
ATOM   6492  HA  ALA A 411     -31.891  55.100 -33.554  1.00 10.680          H  
ATOM   6493 1HB  ALA A 411     -30.552  53.911 -35.265  1.00 15.120          H  
ATOM   6494 2HB  ALA A 411     -32.247  53.946 -35.697  1.00 15.120          H  
ATOM   6495 3HB  ALA A 411     -31.126  55.030 -36.508  1.00 15.120          H  
ATOM   6496  N   VAL A 412     -29.429  55.744 -33.571  1.00  8.380          N  
ATOM   6497  CA  VAL A 412     -28.105  56.330 -33.413  1.00  8.180          C  
ATOM   6498  C   VAL A 412     -27.083  55.523 -34.192  1.00  7.250          C  
ATOM   6499  O   VAL A 412     -26.895  54.329 -33.969  1.00  7.180          O  
ATOM   6500  CB  VAL A 412     -27.673  56.418 -31.941  1.00 11.530          C  
ATOM   6501  CG1 VAL A 412     -26.261  57.044 -31.841  1.00 11.530          C  
ATOM   6502  CG2 VAL A 412     -28.670  57.231 -31.207  1.00 11.530          C  
ATOM   6503  H   VAL A 412     -29.668  54.822 -33.181  1.00 10.060          H  
ATOM   6504  HA  VAL A 412     -28.123  57.341 -33.812  1.00  9.820          H  
ATOM   6505  HB  VAL A 412     -27.620  55.418 -31.509  1.00 13.840          H  
ATOM   6506 1HG1 VAL A 412     -25.964  57.105 -30.799  1.00 13.840          H  
ATOM   6507 2HG1 VAL A 412     -25.539  56.442 -32.377  1.00 13.840          H  
ATOM   6508 3HG1 VAL A 412     -26.277  58.046 -32.273  1.00 13.840          H  
ATOM   6509 1HG2 VAL A 412     -28.387  57.318 -30.166  1.00 13.840          H  
ATOM   6510 2HG2 VAL A 412     -28.727  58.203 -31.635  1.00 13.840          H  
ATOM   6511 3HG2 VAL A 412     -29.627  56.742 -31.299  1.00 13.840          H  
ATOM   6512  N   LEU A 413     -26.404  56.198 -35.086  1.00  6.640          N  
ATOM   6513  CA  LEU A 413     -25.401  55.599 -35.936  1.00  5.810          C  
ATOM   6514  C   LEU A 413     -24.041  55.955 -35.372  1.00  6.050          C  
ATOM   6515  O   LEU A 413     -23.779  57.106 -35.037  1.00  6.560          O  
ATOM   6516  CB  LEU A 413     -25.562  56.145 -37.361  1.00  8.470          C  
ATOM   6517  CG  LEU A 413     -26.624  55.484 -38.316  1.00  8.470          C  
ATOM   6518  CD1 LEU A 413     -28.034  55.473 -37.673  1.00  8.470          C  
ATOM   6519  CD2 LEU A 413     -26.643  56.261 -39.615  1.00  8.470          C  
ATOM   6520  H   LEU A 413     -26.601  57.196 -35.176  1.00  7.970          H  
ATOM   6521  HA  LEU A 413     -25.515  54.518 -35.932  1.00  6.970          H  
ATOM   6522 1HB  LEU A 413     -25.877  57.152 -37.238  1.00 10.160          H  
ATOM   6523 2HB  LEU A 413     -24.591  56.137 -37.859  1.00 10.160          H  
ATOM   6524  HG  LEU A 413     -26.347  54.497 -38.535  1.00 10.160          H  
ATOM   6525 1HD1 LEU A 413     -28.743  55.025 -38.368  1.00 10.160          H  
ATOM   6526 2HD1 LEU A 413     -28.028  54.886 -36.763  1.00 10.160          H  
ATOM   6527 3HD1 LEU A 413     -28.340  56.488 -37.444  1.00 10.160          H  
ATOM   6528 1HD2 LEU A 413     -27.361  55.800 -40.291  1.00 10.160          H  
ATOM   6529 2HD2 LEU A 413     -26.924  57.281 -39.432  1.00 10.160          H  
ATOM   6530 3HD2 LEU A 413     -25.670  56.240 -40.066  1.00 10.160          H  
ATOM   6531  N   ILE A 414     -23.187  54.975 -35.203  1.00  5.810          N  
ATOM   6532  CA  ILE A 414     -21.882  55.265 -34.653  1.00  6.120          C  
ATOM   6533  C   ILE A 414     -20.777  54.879 -35.598  1.00  5.430          C  
ATOM   6534  O   ILE A 414     -20.788  53.770 -36.125  1.00  4.780          O  
ATOM   6535  CB  ILE A 414     -21.692  54.563 -33.294  1.00  8.440          C  
ATOM   6536  CG1 ILE A 414     -22.778  55.079 -32.290  1.00  8.440          C  
ATOM   6537  CG2 ILE A 414     -20.309  54.841 -32.803  1.00  8.440          C  
ATOM   6538  CD1 ILE A 414     -22.843  54.363 -30.964  1.00  8.440          C  
ATOM   6539  H   ILE A 414     -23.456  54.016 -35.439  1.00  6.970          H  
ATOM   6540  HA  ILE A 414     -21.795  56.339 -34.484  1.00  7.340          H  
ATOM   6541  HB  ILE A 414     -21.841  53.487 -33.398  1.00 10.130          H  
ATOM   6542 1HG1 ILE A 414     -22.615  56.120 -32.110  1.00 10.130          H  
ATOM   6543 2HG1 ILE A 414     -23.753  54.959 -32.753  1.00 10.130          H  
ATOM   6544 1HG2 ILE A 414     -20.167  54.388 -31.851  1.00 10.130          H  
ATOM   6545 2HG2 ILE A 414     -19.561  54.447 -33.490  1.00 10.130          H  
ATOM   6546 3HG2 ILE A 414     -20.190  55.916 -32.723  1.00 10.130          H  
ATOM   6547 1HD1 ILE A 414     -23.644  54.796 -30.364  1.00 10.130          H  
ATOM   6548 2HD1 ILE A 414     -23.053  53.310 -31.139  1.00 10.130          H  
ATOM   6549 3HD1 ILE A 414     -21.908  54.465 -30.427  1.00 10.130          H  
ATOM   6550  N   VAL A 415     -19.849  55.798 -35.844  1.00  5.710          N  
ATOM   6551  CA  VAL A 415     -18.722  55.465 -36.691  1.00  5.340          C  
ATOM   6552  C   VAL A 415     -17.476  55.596 -35.850  1.00  5.990          C  
ATOM   6553  O   VAL A 415     -17.178  56.690 -35.361  1.00  6.780          O  
ATOM   6554  CB  VAL A 415     -18.582  56.405 -37.878  1.00  7.620          C  
ATOM   6555  CG1 VAL A 415     -17.435  55.957 -38.690  1.00  7.620          C  
ATOM   6556  CG2 VAL A 415     -19.835  56.439 -38.671  1.00  7.620          C  
ATOM   6557  H   VAL A 415     -19.920  56.725 -35.402  1.00  6.850          H  
ATOM   6558  HA  VAL A 415     -18.810  54.440 -37.040  1.00  6.410          H  
ATOM   6559  HB  VAL A 415     -18.349  57.401 -37.521  1.00  9.150          H  
ATOM   6560 1HG1 VAL A 415     -17.320  56.609 -39.508  1.00  9.150          H  
ATOM   6561 2HG1 VAL A 415     -16.520  55.944 -38.114  1.00  9.150          H  
ATOM   6562 3HG1 VAL A 415     -17.649  54.975 -39.028  1.00  9.150          H  
ATOM   6563 1HG2 VAL A 415     -19.697  57.108 -39.509  1.00  9.150          H  
ATOM   6564 2HG2 VAL A 415     -20.068  55.455 -39.033  1.00  9.150          H  
ATOM   6565 3HG2 VAL A 415     -20.652  56.797 -38.046  1.00  9.150          H  
ATOM   6566  N   THR A 416     -16.730  54.512 -35.723  1.00  5.700          N  
ATOM   6567  CA  THR A 416     -15.557  54.522 -34.868  1.00  6.340          C  
ATOM   6568  C   THR A 416     -14.243  54.208 -35.559  1.00  6.130          C  
ATOM   6569  O   THR A 416     -14.153  54.148 -36.785  1.00  5.420          O  
ATOM   6570  CB  THR A 416     -15.769  53.562 -33.684  1.00  8.620          C  
ATOM   6571  OG1 THR A 416     -14.727  53.759 -32.736  1.00  8.620          O  
ATOM   6572  CG2 THR A 416     -15.773  52.096 -34.158  1.00  8.620          C  
ATOM   6573  H   THR A 416     -17.041  53.647 -36.177  1.00  6.840          H  
ATOM   6574  HA  THR A 416     -15.450  55.514 -34.470  1.00  7.610          H  
ATOM   6575  HB  THR A 416     -16.722  53.791 -33.212  1.00 10.340          H  
ATOM   6576  HG1 THR A 416     -14.979  53.345 -31.903  1.00 10.340          H  
ATOM   6577 1HG2 THR A 416     -15.928  51.442 -33.317  1.00 10.340          H  
ATOM   6578 2HG2 THR A 416     -16.575  51.950 -34.869  1.00 10.340          H  
ATOM   6579 3HG2 THR A 416     -14.826  51.844 -34.625  1.00 10.340          H  
ATOM   6580  N   ALA A 417     -13.206  54.091 -34.756  1.00  6.830          N  
ATOM   6581  CA  ALA A 417     -11.858  53.769 -35.205  1.00  6.890          C  
ATOM   6582  C   ALA A 417     -11.112  53.087 -34.073  1.00  7.100          C  
ATOM   6583  O   ALA A 417     -11.325  53.389 -32.894  1.00  7.610          O  
ATOM   6584  CB  ALA A 417     -11.126  55.023 -35.653  1.00  9.620          C  
ATOM   6585  H   ALA A 417     -13.391  54.218 -33.763  1.00  8.200          H  
ATOM   6586  HA  ALA A 417     -11.920  53.069 -36.037  1.00  8.270          H  
ATOM   6587 1HB  ALA A 417     -10.122  54.759 -35.987  1.00 11.550          H  
ATOM   6588 2HB  ALA A 417     -11.677  55.486 -36.469  1.00 11.550          H  
ATOM   6589 3HB  ALA A 417     -11.065  55.710 -34.816  1.00 11.550          H  
ATOM   6590  N   SER A 418     -10.180  52.208 -34.421  1.00  6.820          N  
ATOM   6591  CA  SER A 418      -9.437  51.526 -33.356  1.00  7.070          C  
ATOM   6592  C   SER A 418      -7.958  51.838 -33.282  1.00  7.770          C  
ATOM   6593  O   SER A 418      -7.252  51.824 -34.289  1.00  7.800          O  
ATOM   6594  CB  SER A 418      -9.585  50.054 -33.552  1.00  9.800          C  
ATOM   6595  OG  SER A 418     -10.910  49.669 -33.429  1.00  9.800          O  
ATOM   6596  H   SER A 418     -10.046  51.974 -35.414  1.00  8.180          H  
ATOM   6597  HA  SER A 418      -9.879  51.797 -32.396  1.00  8.480          H  
ATOM   6598 1HB  SER A 418      -9.213  49.780 -34.539  1.00 11.760          H  
ATOM   6599 2HB  SER A 418      -8.985  49.532 -32.813  1.00 11.760          H  
ATOM   6600  HG  SER A 418     -10.941  48.778 -33.783  1.00 11.760          H  
ATOM   6601  N   TYR A 419      -7.469  52.014 -32.052  1.00  8.430          N  
ATOM   6602  CA  TYR A 419      -6.056  52.254 -31.802  1.00  9.140          C  
ATOM   6603  C   TYR A 419      -5.514  51.091 -30.974  1.00  9.190          C  
ATOM   6604  O   TYR A 419      -5.518  51.112 -29.746  1.00  9.660          O  
ATOM   6605  CB  TYR A 419      -5.950  53.619 -31.127  1.00 12.510          C  
ATOM   6606  CG  TYR A 419      -6.595  54.649 -32.050  1.00 12.510          C  
ATOM   6607  CD1 TYR A 419      -7.963  54.921 -31.948  1.00 12.510          C  
ATOM   6608  CD2 TYR A 419      -5.849  55.264 -33.034  1.00 12.510          C  
ATOM   6609  CE1 TYR A 419      -8.552  55.780 -32.831  1.00 12.510          C  
ATOM   6610  CE2 TYR A 419      -6.454  56.141 -33.906  1.00 12.510          C  
ATOM   6611  CZ  TYR A 419      -7.797  56.394 -33.805  1.00 12.510          C  
ATOM   6612  OH  TYR A 419      -8.390  57.249 -34.695  1.00 12.510          O  
ATOM   6613  H   TYR A 419      -8.112  52.054 -31.251  1.00 10.120          H  
ATOM   6614  HA  TYR A 419      -5.520  52.276 -32.750  1.00 10.970          H  
ATOM   6615 1HB  TYR A 419      -6.479  53.618 -30.168  1.00 15.010          H  
ATOM   6616 2HB  TYR A 419      -4.910  53.887 -30.957  1.00 15.010          H  
ATOM   6617  HD1 TYR A 419      -8.569  54.427 -31.185  1.00 15.010          H  
ATOM   6618  HD2 TYR A 419      -4.785  55.049 -33.128  1.00 15.010          H  
ATOM   6619  HE1 TYR A 419      -9.619  55.964 -32.768  1.00 15.010          H  
ATOM   6620  HE2 TYR A 419      -5.865  56.624 -34.688  1.00 15.010          H  
ATOM   6621  HH  TYR A 419      -7.741  57.457 -35.383  1.00 15.010          H  
ATOM   6622  N   ASN A 420      -5.149  50.018 -31.665  1.00  8.860          N  
ATOM   6623  CA  ASN A 420      -4.761  48.734 -31.065  1.00  8.790          C  
ATOM   6624  C   ASN A 420      -5.864  48.232 -30.129  1.00  8.400          C  
ATOM   6625  O   ASN A 420      -5.594  47.658 -29.075  1.00  8.730          O  
ATOM   6626  CB  ASN A 420      -3.429  48.865 -30.337  1.00 12.330          C  
ATOM   6627  CG  ASN A 420      -2.706  47.541 -30.071  1.00 12.330          C  
ATOM   6628  OD1 ASN A 420      -2.800  46.551 -30.826  1.00 12.330          O  
ATOM   6629  ND2 ASN A 420      -1.967  47.526 -28.981  1.00 12.330          N  
ATOM   6630  H   ASN A 420      -5.139  50.097 -32.675  1.00 10.630          H  
ATOM   6631  HA  ASN A 420      -4.653  47.997 -31.858  1.00 10.550          H  
ATOM   6632 1HB  ASN A 420      -2.767  49.508 -30.916  1.00 14.800          H  
ATOM   6633 2HB  ASN A 420      -3.594  49.356 -29.377  1.00 14.800          H  
ATOM   6634 1HD2 ASN A 420      -1.439  46.692 -28.700  1.00 14.800          H  
ATOM   6635 2HD2 ASN A 420      -1.920  48.342 -28.406  1.00 14.800          H  
ATOM   6636  N   GLY A 421      -7.115  48.457 -30.528  1.00  7.810          N  
ATOM   6637  CA  GLY A 421      -8.298  48.057 -29.781  1.00  7.550          C  
ATOM   6638  C   GLY A 421      -8.755  49.099 -28.757  1.00  8.230          C  
ATOM   6639  O   GLY A 421      -9.818  48.959 -28.150  1.00  8.260          O  
ATOM   6640  H   GLY A 421      -7.264  48.910 -31.416  1.00  9.370          H  
ATOM   6641 1HA  GLY A 421      -9.107  47.889 -30.487  1.00  9.060          H  
ATOM   6642 2HA  GLY A 421      -8.108  47.108 -29.286  1.00  9.060          H  
ATOM   6643  N   HIS A 422      -7.951  50.132 -28.530  1.00  8.890          N  
ATOM   6644  CA  HIS A 422      -8.291  51.170 -27.585  1.00  9.640          C  
ATOM   6645  C   HIS A 422      -9.175  52.199 -28.309  1.00  9.530          C  
ATOM   6646  O   HIS A 422      -9.012  52.412 -29.518  1.00  9.130          O  
ATOM   6647  CB  HIS A 422      -6.998  51.808 -27.036  1.00 13.200          C  
ATOM   6648  CG  HIS A 422      -7.142  52.638 -25.774  1.00 13.200          C  
ATOM   6649  ND1 HIS A 422      -7.596  53.942 -25.767  1.00 13.200          N  
ATOM   6650  CD2 HIS A 422      -6.890  52.320 -24.483  1.00 13.200          C  
ATOM   6651  CE1 HIS A 422      -7.612  54.391 -24.524  1.00 13.200          C  
ATOM   6652  NE2 HIS A 422      -7.185  53.425 -23.724  1.00 13.200          N  
ATOM   6653  H   HIS A 422      -7.062  50.228 -29.023  1.00 10.670          H  
ATOM   6654  HA  HIS A 422      -8.829  50.723 -26.758  1.00 11.570          H  
ATOM   6655 1HB  HIS A 422      -6.265  51.024 -26.848  1.00 15.840          H  
ATOM   6656 2HB  HIS A 422      -6.576  52.455 -27.804  1.00 15.840          H  
ATOM   6657  HD1 HIS A 422      -8.110  54.401 -26.518  1.00 15.840          H  
ATOM   6658  HD2 HIS A 422      -6.523  51.411 -24.006  1.00 15.840          H  
ATOM   6659  HE1 HIS A 422      -7.943  55.410 -24.314  1.00 15.840          H  
ATOM   6660  N   PRO A 423     -10.168  52.811 -27.655  1.00  9.900          N  
ATOM   6661  CA  PRO A 423     -10.940  53.895 -28.213  1.00  9.950          C  
ATOM   6662  C   PRO A 423     -10.067  55.146 -28.350  1.00 10.570          C  
ATOM   6663  O   PRO A 423      -9.075  55.286 -27.636  1.00 11.200          O  
ATOM   6664  CB  PRO A 423     -12.055  54.091 -27.178  1.00 14.920          C  
ATOM   6665  CG  PRO A 423     -11.478  53.540 -25.888  1.00 14.920          C  
ATOM   6666  CD  PRO A 423     -10.625  52.368 -26.318  1.00 14.920          C  
ATOM   6667  HA  PRO A 423     -11.335  53.550 -29.176  1.00 11.940          H  
ATOM   6668 1HB  PRO A 423     -12.305  55.167 -27.097  1.00 17.910          H  
ATOM   6669 2HB  PRO A 423     -12.950  53.592 -27.506  1.00 17.910          H  
ATOM   6670 1HG  PRO A 423     -10.882  54.323 -25.391  1.00 17.910          H  
ATOM   6671 2HG  PRO A 423     -12.264  53.261 -25.182  1.00 17.910          H  
ATOM   6672 1HD  PRO A 423      -9.824  52.264 -25.597  1.00 17.910          H  
ATOM   6673 2HD  PRO A 423     -11.229  51.450 -26.406  1.00 17.910          H  
ATOM   6674  N   PRO A 424     -10.395  56.056 -29.258  1.00 10.450          N  
ATOM   6675  CA  PRO A 424      -9.782  57.352 -29.430  1.00 11.100          C  
ATOM   6676  C   PRO A 424     -10.127  58.223 -28.261  1.00 12.000          C  
ATOM   6677  O   PRO A 424     -11.106  57.959 -27.563  1.00 12.050          O  
ATOM   6678  CB  PRO A 424     -10.420  57.873 -30.705  1.00 16.650          C  
ATOM   6679  CG  PRO A 424     -11.692  57.144 -30.806  1.00 16.650          C  
ATOM   6680  CD  PRO A 424     -11.447  55.779 -30.212  1.00 16.650          C  
ATOM   6681  HA  PRO A 424      -8.692  57.241 -29.535  1.00 13.320          H  
ATOM   6682 1HB  PRO A 424     -10.600  58.950 -30.602  1.00 19.980          H  
ATOM   6683 2HB  PRO A 424      -9.756  57.770 -31.536  1.00 19.980          H  
ATOM   6684 1HG  PRO A 424     -12.511  57.719 -30.366  1.00 19.980          H  
ATOM   6685 2HG  PRO A 424     -11.899  57.034 -31.830  1.00 19.980          H  
ATOM   6686 1HD  PRO A 424     -12.348  55.427 -29.729  1.00 19.980          H  
ATOM   6687 2HD  PRO A 424     -11.097  55.073 -30.989  1.00 19.980          H  
ATOM   6688  N   ASP A 425      -9.387  59.303 -28.072  1.00 12.770          N  
ATOM   6689  CA  ASP A 425      -9.724  60.229 -27.000  1.00 13.680          C  
ATOM   6690  C   ASP A 425     -11.158  60.695 -27.185  1.00 13.680          C  
ATOM   6691  O   ASP A 425     -11.944  60.773 -26.243  1.00 14.180          O  
ATOM   6692  CB  ASP A 425      -8.790  61.435 -27.000  1.00 18.790          C  
ATOM   6693  CG  ASP A 425      -7.373  61.122 -26.522  1.00 18.790          C  
ATOM   6694  OD1 ASP A 425      -7.146  60.077 -25.955  1.00 18.790          O  
ATOM   6695  OD2 ASP A 425      -6.525  61.947 -26.738  1.00 18.790          O  
ATOM   6696  H   ASP A 425      -8.614  59.507 -28.706  1.00 15.320          H  
ATOM   6697  HA  ASP A 425      -9.643  59.711 -26.043  1.00 16.420          H  
ATOM   6698 1HB  ASP A 425      -8.728  61.841 -28.013  1.00 22.550          H  
ATOM   6699 2HB  ASP A 425      -9.209  62.217 -26.366  1.00 22.550          H  
ATOM   6700  N   ASN A 426     -11.540  60.865 -28.442  1.00 13.110          N  
ATOM   6701  CA  ASN A 426     -12.845  61.347 -28.842  1.00 13.030          C  
ATOM   6702  C   ASN A 426     -13.992  60.367 -28.591  1.00 12.470          C  
ATOM   6703  O   ASN A 426     -15.146  60.718 -28.845  1.00 12.460          O  
ATOM   6704  CB  ASN A 426     -12.778  61.759 -30.297  1.00 18.270          C  
ATOM   6705  CG  ASN A 426     -11.990  63.043 -30.456  1.00 18.270          C  
ATOM   6706  OD1 ASN A 426     -11.991  63.893 -29.553  1.00 18.270          O  
ATOM   6707  ND2 ASN A 426     -11.305  63.202 -31.562  1.00 18.270          N  
ATOM   6708  H   ASN A 426     -10.838  60.739 -29.160  1.00 15.730          H  
ATOM   6709  HA  ASN A 426     -13.066  62.233 -28.245  1.00 15.640          H  
ATOM   6710 1HB  ASN A 426     -12.295  60.970 -30.882  1.00 21.930          H  
ATOM   6711 2HB  ASN A 426     -13.781  61.893 -30.698  1.00 21.930          H  
ATOM   6712 1HD2 ASN A 426     -10.769  64.031 -31.704  1.00 21.930          H  
ATOM   6713 2HD2 ASN A 426     -11.309  62.493 -32.294  1.00 21.930          H  
ATOM   6714  N   ALA A 427     -13.700  59.153 -28.103  1.00 12.040          N  
ATOM   6715  CA  ALA A 427     -14.733  58.190 -27.761  1.00 11.600          C  
ATOM   6716  C   ALA A 427     -14.427  57.453 -26.475  1.00 12.060          C  
ATOM   6717  O   ALA A 427     -14.988  56.370 -26.242  1.00 11.850          O  
ATOM   6718  CB  ALA A 427     -14.883  57.166 -28.847  1.00 16.420          C  
ATOM   6719  H   ALA A 427     -12.730  58.886 -27.917  1.00 14.450          H  
ATOM   6720  HA  ALA A 427     -15.658  58.731 -27.628  1.00 13.920          H  
ATOM   6721 1HB  ALA A 427     -15.675  56.471 -28.588  1.00 19.700          H  
ATOM   6722 2HB  ALA A 427     -15.107  57.663 -29.767  1.00 19.700          H  
ATOM   6723 3HB  ALA A 427     -13.968  56.640 -28.932  1.00 19.700          H  
ATOM   6724  N   LYS A 428     -13.532  57.994 -25.643  1.00 12.740          N  
ATOM   6725  CA  LYS A 428     -13.149  57.243 -24.462  1.00 13.200          C  
ATOM   6726  C   LYS A 428     -14.289  57.093 -23.474  1.00 13.680          C  
ATOM   6727  O   LYS A 428     -14.569  55.981 -23.030  1.00 13.620          O  
ATOM   6728  CB  LYS A 428     -11.928  57.855 -23.786  1.00 18.300          C  
ATOM   6729  CG  LYS A 428     -11.421  57.027 -22.595  1.00 18.300          C  
ATOM   6730  CD  LYS A 428     -10.137  57.598 -22.002  1.00 18.300          C  
ATOM   6731  CE  LYS A 428      -9.531  56.662 -20.929  1.00 18.300          C  
ATOM   6732  NZ  LYS A 428     -10.349  56.589 -19.657  1.00 18.300          N  
ATOM   6733  H   LYS A 428     -13.093  58.908 -25.828  1.00 15.290          H  
ATOM   6734  HA  LYS A 428     -12.869  56.240 -24.783  1.00 15.840          H  
ATOM   6735 1HB  LYS A 428     -11.123  57.956 -24.520  1.00 21.960          H  
ATOM   6736 2HB  LYS A 428     -12.179  58.859 -23.432  1.00 21.960          H  
ATOM   6737 1HG  LYS A 428     -12.189  57.003 -21.815  1.00 21.960          H  
ATOM   6738 2HG  LYS A 428     -11.240  56.000 -22.923  1.00 21.960          H  
ATOM   6739 1HD  LYS A 428      -9.404  57.747 -22.799  1.00 21.960          H  
ATOM   6740 2HD  LYS A 428     -10.353  58.565 -21.546  1.00 21.960          H  
ATOM   6741 1HE  LYS A 428      -9.444  55.658 -21.346  1.00 21.960          H  
ATOM   6742 2HE  LYS A 428      -8.536  57.026 -20.680  1.00 21.960          H  
ATOM   6743 1HZ  LYS A 428      -9.893  55.972 -19.008  1.00 21.960          H  
ATOM   6744 2HZ  LYS A 428     -10.425  57.502 -19.249  1.00 21.960          H  
ATOM   6745 3HZ  LYS A 428     -11.310  56.223 -19.816  1.00 21.960          H  
ATOM   6746  N   GLN A 429     -14.979  58.184 -23.130  1.00 14.190          N  
ATOM   6747  CA  GLN A 429     -16.040  58.048 -22.140  1.00 14.740          C  
ATOM   6748  C   GLN A 429     -17.173  57.152 -22.625  1.00 14.180          C  
ATOM   6749  O   GLN A 429     -17.790  56.477 -21.804  1.00 14.510          O  
ATOM   6750  CB  GLN A 429     -16.593  59.397 -21.666  1.00 20.420          C  
ATOM   6751  CG  GLN A 429     -15.617  60.213 -20.802  1.00 20.420          C  
ATOM   6752  CD  GLN A 429     -16.211  61.536 -20.277  1.00 20.420          C  
ATOM   6753  OE1 GLN A 429     -16.955  61.519 -19.278  1.00 20.420          O  
ATOM   6754  NE2 GLN A 429     -15.903  62.660 -20.923  1.00 20.420          N  
ATOM   6755  H   GLN A 429     -14.729  59.107 -23.514  1.00 17.030          H  
ATOM   6756  HA  GLN A 429     -15.606  57.573 -21.263  1.00 17.690          H  
ATOM   6757 1HB  GLN A 429     -16.842  59.996 -22.529  1.00 24.500          H  
ATOM   6758 2HB  GLN A 429     -17.510  59.244 -21.101  1.00 24.500          H  
ATOM   6759 1HG  GLN A 429     -15.322  59.608 -19.949  1.00 24.500          H  
ATOM   6760 2HG  GLN A 429     -14.742  60.455 -21.400  1.00 24.500          H  
ATOM   6761 1HE2 GLN A 429     -16.272  63.530 -20.617  1.00 24.500          H  
ATOM   6762 2HE2 GLN A 429     -15.308  62.647 -21.772  1.00 24.500          H  
ATOM   6763  N   PHE A 430     -17.481  57.149 -23.928  1.00 13.350          N  
ATOM   6764  CA  PHE A 430     -18.565  56.297 -24.411  1.00 12.790          C  
ATOM   6765  C   PHE A 430     -18.193  54.848 -24.150  1.00 12.520          C  
ATOM   6766  O   PHE A 430     -18.998  54.087 -23.612  1.00 12.730          O  
ATOM   6767  CB  PHE A 430     -18.870  56.503 -25.887  1.00 18.130          C  
ATOM   6768  CG  PHE A 430     -20.052  55.686 -26.396  1.00 18.130          C  
ATOM   6769  CD1 PHE A 430     -21.352  56.119 -26.122  1.00 18.130          C  
ATOM   6770  CD2 PHE A 430     -19.896  54.530 -27.147  1.00 18.130          C  
ATOM   6771  CE1 PHE A 430     -22.450  55.432 -26.571  1.00 18.130          C  
ATOM   6772  CE2 PHE A 430     -21.012  53.850 -27.598  1.00 18.130          C  
ATOM   6773  CZ  PHE A 430     -22.279  54.298 -27.311  1.00 18.130          C  
ATOM   6774  H   PHE A 430     -16.957  57.735 -24.560  1.00 16.020          H  
ATOM   6775  HA  PHE A 430     -19.470  56.533 -23.847  1.00 15.350          H  
ATOM   6776 1HB  PHE A 430     -19.107  57.532 -26.043  1.00 21.760          H  
ATOM   6777 2HB  PHE A 430     -17.990  56.265 -26.484  1.00 21.760          H  
ATOM   6778  HD1 PHE A 430     -21.496  57.022 -25.541  1.00 21.760          H  
ATOM   6779  HD2 PHE A 430     -18.893  54.167 -27.382  1.00 21.760          H  
ATOM   6780  HE1 PHE A 430     -23.453  55.800 -26.336  1.00 21.760          H  
ATOM   6781  HE2 PHE A 430     -20.902  52.959 -28.177  1.00 21.760          H  
ATOM   6782  HZ  PHE A 430     -23.142  53.747 -27.672  1.00 21.760          H  
ATOM   6783  N   VAL A 431     -16.975  54.453 -24.545  1.00 12.120          N  
ATOM   6784  CA  VAL A 431     -16.555  53.078 -24.330  1.00 11.830          C  
ATOM   6785  C   VAL A 431     -16.437  52.749 -22.835  1.00 12.700          C  
ATOM   6786  O   VAL A 431     -16.789  51.633 -22.428  1.00 12.740          O  
ATOM   6787  CB  VAL A 431     -15.292  52.731 -25.141  1.00 16.680          C  
ATOM   6788  CG1 VAL A 431     -14.754  51.331 -24.750  1.00 16.680          C  
ATOM   6789  CG2 VAL A 431     -15.673  52.737 -26.653  1.00 16.680          C  
ATOM   6790  H   VAL A 431     -16.334  55.122 -24.992  1.00 14.540          H  
ATOM   6791  HA  VAL A 431     -17.334  52.447 -24.727  1.00 14.200          H  
ATOM   6792  HB  VAL A 431     -14.520  53.473 -24.942  1.00 20.010          H  
ATOM   6793 1HG1 VAL A 431     -13.870  51.107 -25.344  1.00 20.010          H  
ATOM   6794 2HG1 VAL A 431     -14.483  51.312 -23.694  1.00 20.010          H  
ATOM   6795 3HG1 VAL A 431     -15.520  50.576 -24.940  1.00 20.010          H  
ATOM   6796 1HG2 VAL A 431     -14.815  52.491 -27.255  1.00 20.010          H  
ATOM   6797 2HG2 VAL A 431     -16.449  52.001 -26.835  1.00 20.010          H  
ATOM   6798 3HG2 VAL A 431     -16.040  53.729 -26.926  1.00 20.010          H  
ATOM   6799  N   ASP A 432     -15.881  53.665 -22.017  1.00 13.460          N  
ATOM   6800  CA  ASP A 432     -15.792  53.401 -20.582  1.00 14.310          C  
ATOM   6801  C   ASP A 432     -17.199  53.184 -20.019  1.00 14.730          C  
ATOM   6802  O   ASP A 432     -17.388  52.321 -19.154  1.00 15.060          O  
ATOM   6803  CB  ASP A 432     -15.112  54.544 -19.816  1.00 19.690          C  
ATOM   6804  CG  ASP A 432     -13.565  54.671 -20.007  1.00 19.690          C  
ATOM   6805  OD1 ASP A 432     -12.942  53.782 -20.531  1.00 19.690          O  
ATOM   6806  OD2 ASP A 432     -13.025  55.679 -19.570  1.00 19.690          O  
ATOM   6807  H   ASP A 432     -15.523  54.547 -22.393  1.00 16.150          H  
ATOM   6808  HA  ASP A 432     -15.213  52.491 -20.429  1.00 17.170          H  
ATOM   6809 1HB  ASP A 432     -15.568  55.479 -20.124  1.00 23.630          H  
ATOM   6810 2HB  ASP A 432     -15.317  54.427 -18.753  1.00 23.630          H  
ATOM   6811  N   TRP A 433     -18.181  53.968 -20.505  1.00 14.710          N  
ATOM   6812  CA  TRP A 433     -19.576  53.792 -20.137  1.00 15.120          C  
ATOM   6813  C   TRP A 433     -20.084  52.432 -20.591  1.00 14.630          C  
ATOM   6814  O   TRP A 433     -20.645  51.699 -19.790  1.00 15.150          O  
ATOM   6815  CB  TRP A 433     -20.478  54.922 -20.672  1.00 21.000          C  
ATOM   6816  CG  TRP A 433     -21.927  54.598 -20.508  1.00 21.000          C  
ATOM   6817  CD1 TRP A 433     -22.704  54.728 -19.396  1.00 21.000          C  
ATOM   6818  CD2 TRP A 433     -22.794  54.079 -21.539  1.00 21.000          C  
ATOM   6819  NE1 TRP A 433     -23.976  54.283 -19.665  1.00 21.000          N  
ATOM   6820  CE2 TRP A 433     -24.037  53.864 -20.954  1.00 21.000          C  
ATOM   6821  CE3 TRP A 433     -22.616  53.776 -22.889  1.00 21.000          C  
ATOM   6822  CZ2 TRP A 433     -25.084  53.316 -21.654  1.00 21.000          C  
ATOM   6823  CZ3 TRP A 433     -23.686  53.261 -23.596  1.00 21.000          C  
ATOM   6824  CH2 TRP A 433     -24.875  53.016 -22.999  1.00 21.000          C  
ATOM   6825  H   TRP A 433     -17.946  54.733 -21.143  1.00 17.650          H  
ATOM   6826  HA  TRP A 433     -19.645  53.824 -19.051  1.00 18.140          H  
ATOM   6827 1HB  TRP A 433     -20.258  55.850 -20.149  1.00 25.200          H  
ATOM   6828 2HB  TRP A 433     -20.274  55.092 -21.720  1.00 25.200          H  
ATOM   6829  HD1 TRP A 433     -22.365  55.104 -18.435  1.00 25.200          H  
ATOM   6830  HE1 TRP A 433     -24.792  54.243 -19.007  1.00 25.200          H  
ATOM   6831  HE3 TRP A 433     -21.652  53.948 -23.383  1.00 25.200          H  
ATOM   6832  HZ2 TRP A 433     -26.057  53.134 -21.185  1.00 25.200          H  
ATOM   6833  HZ3 TRP A 433     -23.542  53.043 -24.651  1.00 25.200          H  
ATOM   6834  HH2 TRP A 433     -25.690  52.593 -23.586  1.00 25.200          H  
ATOM   6835  N   LEU A 434     -19.820  52.023 -21.832  1.00 13.680          N  
ATOM   6836  CA  LEU A 434     -20.339  50.734 -22.277  1.00 13.260          C  
ATOM   6837  C   LEU A 434     -19.849  49.630 -21.347  1.00 13.560          C  
ATOM   6838  O   LEU A 434     -20.608  48.737 -20.967  1.00 13.810          O  
ATOM   6839  CB  LEU A 434     -19.808  50.392 -23.690  1.00 18.730          C  
ATOM   6840  CG  LEU A 434     -20.301  51.209 -24.893  1.00 18.730          C  
ATOM   6841  CD1 LEU A 434     -19.467  50.829 -26.080  1.00 18.730          C  
ATOM   6842  CD2 LEU A 434     -21.757  50.922 -25.203  1.00 18.730          C  
ATOM   6843  H   LEU A 434     -19.338  52.650 -22.481  1.00 16.420          H  
ATOM   6844  HA  LEU A 434     -21.426  50.762 -22.256  1.00 15.910          H  
ATOM   6845 1HB  LEU A 434     -18.731  50.516 -23.663  1.00 22.480          H  
ATOM   6846 2HB  LEU A 434     -19.996  49.348 -23.895  1.00 22.480          H  
ATOM   6847  HG  LEU A 434     -20.178  52.262 -24.683  1.00 22.480          H  
ATOM   6848 1HD1 LEU A 434     -19.783  51.397 -26.919  1.00 22.480          H  
ATOM   6849 2HD1 LEU A 434     -18.433  51.015 -25.899  1.00 22.480          H  
ATOM   6850 3HD1 LEU A 434     -19.604  49.771 -26.272  1.00 22.480          H  
ATOM   6851 1HD2 LEU A 434     -22.072  51.518 -26.054  1.00 22.480          H  
ATOM   6852 2HD2 LEU A 434     -21.896  49.908 -25.433  1.00 22.480          H  
ATOM   6853 3HD2 LEU A 434     -22.348  51.156 -24.359  1.00 22.480          H  
ATOM   6854  N   ASP A 435     -18.587  49.729 -20.932  1.00 13.610          N  
ATOM   6855  CA  ASP A 435     -17.974  48.754 -20.049  1.00 13.910          C  
ATOM   6856  C   ASP A 435     -18.570  48.774 -18.627  1.00 15.010          C  
ATOM   6857  O   ASP A 435     -18.897  47.720 -18.075  1.00 15.330          O  
ATOM   6858  CB  ASP A 435     -16.460  49.023 -20.016  1.00 19.350          C  
ATOM   6859  CG  ASP A 435     -15.620  47.998 -19.282  1.00 19.350          C  
ATOM   6860  OD1 ASP A 435     -15.590  46.862 -19.686  1.00 19.350          O  
ATOM   6861  OD2 ASP A 435     -14.984  48.383 -18.322  1.00 19.350          O  
ATOM   6862  H   ASP A 435     -18.010  50.489 -21.309  1.00 16.330          H  
ATOM   6863  HA  ASP A 435     -18.140  47.765 -20.472  1.00 16.690          H  
ATOM   6864 1HB  ASP A 435     -16.095  49.101 -21.042  1.00 23.220          H  
ATOM   6865 2HB  ASP A 435     -16.288  49.996 -19.556  1.00 23.220          H  
ATOM   6866  N   GLN A 436     -18.719  49.966 -18.028  1.00 15.640          N  
ATOM   6867  CA  GLN A 436     -19.224  50.073 -16.656  1.00 16.710          C  
ATOM   6868  C   GLN A 436     -20.712  50.412 -16.486  1.00 17.240          C  
ATOM   6869  O   GLN A 436     -21.186  50.560 -15.357  1.00 18.120          O  
ATOM   6870  CB  GLN A 436     -18.364  51.067 -15.880  1.00 22.970          C  
ATOM   6871  CG  GLN A 436     -16.915  50.619 -15.777  1.00 22.970          C  
ATOM   6872  CD  GLN A 436     -16.803  49.274 -15.076  1.00 22.970          C  
ATOM   6873  OE1 GLN A 436     -17.329  49.096 -13.973  1.00 22.970          O  
ATOM   6874  NE2 GLN A 436     -16.145  48.320 -15.714  1.00 22.970          N  
ATOM   6875  H   GLN A 436     -18.420  50.816 -18.518  1.00 18.770          H  
ATOM   6876  HA  GLN A 436     -19.090  49.099 -16.193  1.00 20.050          H  
ATOM   6877 1HB  GLN A 436     -18.383  52.033 -16.389  1.00 27.560          H  
ATOM   6878 2HB  GLN A 436     -18.762  51.205 -14.877  1.00 27.560          H  
ATOM   6879 1HG  GLN A 436     -16.500  50.515 -16.784  1.00 27.560          H  
ATOM   6880 2HG  GLN A 436     -16.349  51.354 -15.208  1.00 27.560          H  
ATOM   6881 1HE2 GLN A 436     -16.053  47.414 -15.313  1.00 27.560          H  
ATOM   6882 2HE2 GLN A 436     -15.727  48.489 -16.642  1.00 27.560          H  
ATOM   6883  N   ALA A 437     -21.454  50.508 -17.581  1.00 16.750          N  
ATOM   6884  CA  ALA A 437     -22.882  50.829 -17.565  1.00 17.260          C  
ATOM   6885  C   ALA A 437     -23.671  49.850 -16.702  1.00 17.560          C  
ATOM   6886  O   ALA A 437     -23.448  48.636 -16.743  1.00 17.310          O  
ATOM   6887  CB  ALA A 437     -23.438  50.785 -18.981  1.00 23.960          C  
ATOM   6888  H   ALA A 437     -20.993  50.427 -18.485  1.00 20.100          H  
ATOM   6889  HA  ALA A 437     -23.013  51.830 -17.151  1.00 20.710          H  
ATOM   6890 1HB  ALA A 437     -24.470  51.018 -18.963  1.00 28.750          H  
ATOM   6891 2HB  ALA A 437     -22.938  51.494 -19.605  1.00 28.750          H  
ATOM   6892 3HB  ALA A 437     -23.296  49.795 -19.386  1.00 28.750          H  
ATOM   6893  N   SER A 438     -24.656  50.376 -15.972  1.00 18.190          N  
ATOM   6894  CA  SER A 438     -25.502  49.551 -15.111  1.00 18.650          C  
ATOM   6895  C   SER A 438     -26.873  49.292 -15.729  1.00 18.670          C  
ATOM   6896  O   SER A 438     -27.090  48.257 -16.368  1.00 18.680          O  
ATOM   6897  CB  SER A 438     -25.672  50.210 -13.758  1.00 25.930          C  
ATOM   6898  OG  SER A 438     -26.527  49.454 -12.960  1.00 25.930          O  
ATOM   6899  H   SER A 438     -24.810  51.396 -16.000  1.00 21.830          H  
ATOM   6900  HA  SER A 438     -25.009  48.591 -14.958  1.00 22.380          H  
ATOM   6901 1HB  SER A 438     -24.699  50.280 -13.272  1.00 31.110          H  
ATOM   6902 2HB  SER A 438     -26.049  51.226 -13.863  1.00 31.110          H  
ATOM   6903  HG  SER A 438     -26.560  49.889 -12.076  1.00 31.110          H  
ATOM   6904  N   ALA A 439     -27.793  50.230 -15.528  1.00 18.750          N  
ATOM   6905  CA  ALA A 439     -29.150  50.168 -16.056  1.00 18.900          C  
ATOM   6906  C   ALA A 439     -29.733  51.581 -16.248  1.00 18.610          C  
ATOM   6907  O   ALA A 439     -30.580  51.966 -15.444  1.00 18.710          O  
ATOM   6908  CB  ALA A 439     -30.031  49.358 -15.124  1.00 26.400          C  
ATOM   6909  H   ALA A 439     -27.530  51.037 -14.985  1.00 22.500          H  
ATOM   6910  HA  ALA A 439     -29.118  49.668 -17.021  1.00 22.680          H  
ATOM   6911 1HB  ALA A 439     -31.038  49.288 -15.535  1.00 31.680          H  
ATOM   6912 2HB  ALA A 439     -29.614  48.356 -15.020  1.00 31.680          H  
ATOM   6913 3HB  ALA A 439     -30.069  49.838 -14.149  1.00 31.680          H  
ATOM   6914  N   ASP A 440     -29.313  52.412 -17.243  1.00 18.370          N  
ATOM   6915  CA  ASP A 440     -28.452  52.196 -18.434  1.00 18.110          C  
ATOM   6916  C   ASP A 440     -28.932  51.103 -19.361  1.00 17.610          C  
ATOM   6917  O   ASP A 440     -28.131  50.352 -19.914  1.00 17.440          O  
ATOM   6918  CB  ASP A 440     -26.976  51.952 -18.155  1.00 25.460          C  
ATOM   6919  CG  ASP A 440     -26.268  53.115 -17.576  1.00 25.460          C  
ATOM   6920  OD1 ASP A 440     -26.412  54.136 -18.176  1.00 25.460          O  
ATOM   6921  OD2 ASP A 440     -25.540  53.039 -16.590  1.00 25.460          O  
ATOM   6922  H   ASP A 440     -29.695  53.348 -17.187  1.00 22.040          H  
ATOM   6923  HA  ASP A 440     -28.487  53.117 -19.017  1.00 21.730          H  
ATOM   6924 1HB  ASP A 440     -26.797  51.080 -17.646  1.00 30.550          H  
ATOM   6925 2HB  ASP A 440     -26.522  51.800 -19.125  1.00 30.550          H  
ATOM   6926  N   GLU A 441     -30.237  51.029 -19.548  1.00 17.490          N  
ATOM   6927  CA  GLU A 441     -30.799  50.081 -20.480  1.00 16.970          C  
ATOM   6928  C   GLU A 441     -31.080  50.876 -21.734  1.00 16.360          C  
ATOM   6929  O   GLU A 441     -31.456  52.045 -21.651  1.00 16.610          O  
ATOM   6930  CB  GLU A 441     -32.075  49.443 -19.929  1.00 23.970          C  
ATOM   6931  CG  GLU A 441     -31.864  48.595 -18.678  1.00 23.970          C  
ATOM   6932  CD  GLU A 441     -33.132  47.951 -18.180  1.00 23.970          C  
ATOM   6933  OE1 GLU A 441     -34.168  48.243 -18.729  1.00 23.970          O  
ATOM   6934  OE2 GLU A 441     -33.064  47.165 -17.263  1.00 23.970          O  
ATOM   6935  H   GLU A 441     -30.852  51.671 -19.063  1.00 20.990          H  
ATOM   6936  HA  GLU A 441     -30.071  49.302 -20.711  1.00 20.360          H  
ATOM   6937 1HB  GLU A 441     -32.795  50.224 -19.688  1.00 28.760          H  
ATOM   6938 2HB  GLU A 441     -32.525  48.807 -20.695  1.00 28.760          H  
ATOM   6939 1HG  GLU A 441     -31.125  47.824 -18.890  1.00 28.760          H  
ATOM   6940 2HG  GLU A 441     -31.464  49.234 -17.902  1.00 28.760          H  
ATOM   6941  N   VAL A 442     -30.907  50.260 -22.889  1.00 15.590          N  
ATOM   6942  CA  VAL A 442     -31.181  50.930 -24.159  1.00 15.000          C  
ATOM   6943  C   VAL A 442     -32.152  50.102 -24.967  1.00 14.890          C  
ATOM   6944  O   VAL A 442     -32.238  50.226 -26.194  1.00 14.230          O  
ATOM   6945  CB  VAL A 442     -29.878  51.191 -24.933  1.00 21.240          C  
ATOM   6946  CG1 VAL A 442     -28.992  52.205 -24.187  1.00 21.240          C  
ATOM   6947  CG2 VAL A 442     -29.127  49.934 -25.048  1.00 21.240          C  
ATOM   6948  H   VAL A 442     -30.600  49.277 -22.901  1.00 18.710          H  
ATOM   6949  HA  VAL A 442     -31.647  51.893 -23.955  1.00 18.000          H  
ATOM   6950  HB  VAL A 442     -30.123  51.569 -25.913  1.00 25.480          H  
ATOM   6951 1HG1 VAL A 442     -28.076  52.367 -24.747  1.00 25.480          H  
ATOM   6952 2HG1 VAL A 442     -29.529  53.150 -24.078  1.00 25.480          H  
ATOM   6953 3HG1 VAL A 442     -28.743  51.818 -23.200  1.00 25.480          H  
ATOM   6954 1HG2 VAL A 442     -28.201  50.090 -25.600  1.00 25.480          H  
ATOM   6955 2HG2 VAL A 442     -28.903  49.608 -24.067  1.00 25.480          H  
ATOM   6956 3HG2 VAL A 442     -29.723  49.184 -25.547  1.00 25.480          H  
ATOM   6957  N   LYS A 443     -32.865  49.261 -24.241  1.00 15.600          N  
ATOM   6958  CA  LYS A 443     -33.798  48.323 -24.798  1.00 15.580          C  
ATOM   6959  C   LYS A 443     -34.785  48.948 -25.749  1.00 15.200          C  
ATOM   6960  O   LYS A 443     -35.500  49.894 -25.418  1.00 15.420          O  
ATOM   6961  CB  LYS A 443     -34.525  47.601 -23.664  1.00 21.820          C  
ATOM   6962  CG  LYS A 443     -35.477  46.492 -24.106  1.00 21.820          C  
ATOM   6963  CD  LYS A 443     -36.077  45.772 -22.899  1.00 21.820          C  
ATOM   6964  CE  LYS A 443     -37.010  44.641 -23.320  1.00 21.820          C  
ATOM   6965  NZ  LYS A 443     -37.594  43.933 -22.140  1.00 21.820          N  
ATOM   6966  H   LYS A 443     -32.715  49.273 -23.242  1.00 18.720          H  
ATOM   6967  HA  LYS A 443     -33.250  47.597 -25.351  1.00 18.700          H  
ATOM   6968 1HB  LYS A 443     -33.786  47.159 -22.993  1.00 26.180          H  
ATOM   6969 2HB  LYS A 443     -35.098  48.324 -23.084  1.00 26.180          H  
ATOM   6970 1HG  LYS A 443     -36.288  46.919 -24.700  1.00 26.180          H  
ATOM   6971 2HG  LYS A 443     -34.933  45.777 -24.724  1.00 26.180          H  
ATOM   6972 1HD  LYS A 443     -35.272  45.363 -22.286  1.00 26.180          H  
ATOM   6973 2HD  LYS A 443     -36.636  46.489 -22.296  1.00 26.180          H  
ATOM   6974 1HE  LYS A 443     -37.821  45.053 -23.920  1.00 26.180          H  
ATOM   6975 2HE  LYS A 443     -36.454  43.923 -23.922  1.00 26.180          H  
ATOM   6976 1HZ  LYS A 443     -38.206  43.193 -22.457  1.00 26.180          H  
ATOM   6977 2HZ  LYS A 443     -36.851  43.537 -21.581  1.00 26.180          H  
ATOM   6978 3HZ  LYS A 443     -38.122  44.587 -21.579  1.00 26.180          H  
ATOM   6979  N   GLY A 444     -34.827  48.375 -26.941  1.00 14.650          N  
ATOM   6980  CA  GLY A 444     -35.741  48.784 -27.993  1.00 14.240          C  
ATOM   6981  C   GLY A 444     -35.269  49.942 -28.870  1.00 13.340          C  
ATOM   6982  O   GLY A 444     -35.945  50.277 -29.845  1.00 12.880          O  
ATOM   6983  H   GLY A 444     -34.169  47.609 -27.121  1.00 17.580          H  
ATOM   6984 1HA  GLY A 444     -35.940  47.921 -28.631  1.00 17.090          H  
ATOM   6985 2HA  GLY A 444     -36.691  49.056 -27.535  1.00 17.090          H  
ATOM   6986  N   VAL A 445     -34.131  50.560 -28.562  1.00 13.090          N  
ATOM   6987  CA  VAL A 445     -33.700  51.666 -29.404  1.00 12.260          C  
ATOM   6988  C   VAL A 445     -32.779  51.135 -30.476  1.00 11.630          C  
ATOM   6989  O   VAL A 445     -31.890  50.335 -30.203  1.00 11.770          O  
ATOM   6990  CB  VAL A 445     -33.029  52.801 -28.628  1.00 17.500          C  
ATOM   6991  CG1 VAL A 445     -32.593  53.917 -29.651  1.00 17.500          C  
ATOM   6992  CG2 VAL A 445     -34.012  53.335 -27.592  1.00 17.500          C  
ATOM   6993  H   VAL A 445     -33.581  50.277 -27.743  1.00 15.710          H  
ATOM   6994  HA  VAL A 445     -34.575  52.097 -29.891  1.00 14.710          H  
ATOM   6995  HB  VAL A 445     -32.134  52.435 -28.119  1.00 21.000          H  
ATOM   6996 1HG1 VAL A 445     -32.151  54.729 -29.149  1.00 21.000          H  
ATOM   6997 2HG1 VAL A 445     -31.879  53.531 -30.371  1.00 21.000          H  
ATOM   6998 3HG1 VAL A 445     -33.476  54.286 -30.180  1.00 21.000          H  
ATOM   6999 1HG2 VAL A 445     -33.565  54.152 -27.033  1.00 21.000          H  
ATOM   7000 2HG2 VAL A 445     -34.906  53.698 -28.100  1.00 21.000          H  
ATOM   7001 3HG2 VAL A 445     -34.287  52.532 -26.903  1.00 21.000          H  
ATOM   7002  N   ARG A 446     -33.035  51.538 -31.699  1.00 10.980          N  
ATOM   7003  CA  ARG A 446     -32.246  51.105 -32.831  1.00 10.350          C  
ATOM   7004  C   ARG A 446     -30.940  51.880 -33.033  1.00  9.470          C  
ATOM   7005  O   ARG A 446     -30.828  53.064 -32.676  1.00  9.300          O  
ATOM   7006  CB  ARG A 446     -33.122  51.149 -34.044  1.00 14.740          C  
ATOM   7007  CG  ARG A 446     -34.197  50.084 -34.020  1.00 14.740          C  
ATOM   7008  CD  ARG A 446     -35.186  50.232 -35.045  1.00 14.740          C  
ATOM   7009  NE  ARG A 446     -36.131  49.135 -35.023  1.00 14.740          N  
ATOM   7010  CZ  ARG A 446     -37.209  49.045 -35.812  1.00 14.740          C  
ATOM   7011  NH1 ARG A 446     -37.484  50.004 -36.653  1.00 14.740          N  
ATOM   7012  NH2 ARG A 446     -37.980  47.976 -35.745  1.00 14.740          N  
ATOM   7013  H   ARG A 446     -33.805  52.185 -31.832  1.00 13.180          H  
ATOM   7014  HA  ARG A 446     -31.995  50.068 -32.658  1.00 12.420          H  
ATOM   7015 1HB  ARG A 446     -33.588  52.119 -34.103  1.00 17.690          H  
ATOM   7016 2HB  ARG A 446     -32.525  50.998 -34.910  1.00 17.690          H  
ATOM   7017 1HG  ARG A 446     -33.717  49.132 -34.214  1.00 17.690          H  
ATOM   7018 2HG  ARG A 446     -34.692  50.052 -33.047  1.00 17.690          H  
ATOM   7019 1HD  ARG A 446     -35.731  51.142 -34.858  1.00 17.690          H  
ATOM   7020 2HD  ARG A 446     -34.706  50.269 -36.023  1.00 17.690          H  
ATOM   7021  HE  ARG A 446     -35.944  48.344 -34.374  1.00 17.690          H  
ATOM   7022 1HH1 ARG A 446     -36.896  50.823 -36.710  1.00 17.690          H  
ATOM   7023 2HH1 ARG A 446     -38.274  49.920 -37.298  1.00 17.690          H  
ATOM   7024 1HH2 ARG A 446     -37.752  47.230 -35.089  1.00 17.690          H  
ATOM   7025 2HH2 ARG A 446     -38.789  47.895 -36.342  1.00 17.690          H  
ATOM   7026  N   TYR A 447     -29.953  51.184 -33.592  1.00  8.980          N  
ATOM   7027  CA  TYR A 447     -28.643  51.757 -33.877  1.00  8.160          C  
ATOM   7028  C   TYR A 447     -27.929  51.046 -35.022  1.00  7.410          C  
ATOM   7029  O   TYR A 447     -28.323  49.954 -35.439  1.00  7.630          O  
ATOM   7030  CB  TYR A 447     -27.746  51.641 -32.636  1.00 11.750          C  
ATOM   7031  CG  TYR A 447     -27.272  50.230 -32.338  1.00 11.750          C  
ATOM   7032  CD1 TYR A 447     -26.014  49.852 -32.736  1.00 11.750          C  
ATOM   7033  CD2 TYR A 447     -28.070  49.334 -31.714  1.00 11.750          C  
ATOM   7034  CE1 TYR A 447     -25.561  48.584 -32.490  1.00 11.750          C  
ATOM   7035  CE2 TYR A 447     -27.608  48.061 -31.456  1.00 11.750          C  
ATOM   7036  CZ  TYR A 447     -26.361  47.695 -31.843  1.00 11.750          C  
ATOM   7037  OH  TYR A 447     -25.919  46.423 -31.576  1.00 11.750          O  
ATOM   7038  H   TYR A 447     -30.134  50.197 -33.790  1.00 10.780          H  
ATOM   7039  HA  TYR A 447     -28.769  52.798 -34.157  1.00  9.790          H  
ATOM   7040 1HB  TYR A 447     -26.864  52.258 -32.757  1.00 14.100          H  
ATOM   7041 2HB  TYR A 447     -28.285  52.010 -31.768  1.00 14.100          H  
ATOM   7042  HD1 TYR A 447     -25.381  50.574 -33.245  1.00 14.100          H  
ATOM   7043  HD2 TYR A 447     -29.066  49.627 -31.428  1.00 14.100          H  
ATOM   7044  HE1 TYR A 447     -24.576  48.285 -32.804  1.00 14.100          H  
ATOM   7045  HE2 TYR A 447     -28.239  47.338 -30.954  1.00 14.100          H  
ATOM   7046  HH  TYR A 447     -25.085  46.200 -32.077  1.00 14.100          H  
ATOM   7047  N   SER A 448     -26.856  51.662 -35.509  1.00  6.620          N  
ATOM   7048  CA  SER A 448     -25.978  51.026 -36.507  1.00  5.890          C  
ATOM   7049  C   SER A 448     -24.526  51.335 -36.148  1.00  5.360          C  
ATOM   7050  O   SER A 448     -24.265  52.366 -35.527  1.00  5.360          O  
ATOM   7051  CB  SER A 448     -26.242  51.523 -37.910  1.00  8.540          C  
ATOM   7052  OG  SER A 448     -27.567  51.334 -38.308  1.00  8.540          O  
ATOM   7053  H   SER A 448     -26.642  52.585 -35.121  1.00  7.940          H  
ATOM   7054  HA  SER A 448     -26.121  49.946 -36.475  1.00  7.070          H  
ATOM   7055 1HB  SER A 448     -25.975  52.536 -37.968  1.00 10.250          H  
ATOM   7056 2HB  SER A 448     -25.591  50.985 -38.594  1.00 10.250          H  
ATOM   7057  HG  SER A 448     -27.601  51.610 -39.225  1.00 10.250          H  
ATOM   7058  N   VAL A 449     -23.578  50.468 -36.518  1.00  5.050          N  
ATOM   7059  CA  VAL A 449     -22.160  50.733 -36.232  1.00  4.670          C  
ATOM   7060  C   VAL A 449     -21.271  50.521 -37.457  1.00  3.800          C  
ATOM   7061  O   VAL A 449     -21.425  49.508 -38.140  1.00  3.600          O  
ATOM   7062  CB  VAL A 449     -21.645  49.808 -35.082  1.00  6.690          C  
ATOM   7063  CG1 VAL A 449     -20.130  50.087 -34.742  1.00  6.690          C  
ATOM   7064  CG2 VAL A 449     -22.499  50.006 -33.873  1.00  6.690          C  
ATOM   7065  H   VAL A 449     -23.842  49.626 -37.017  1.00  6.060          H  
ATOM   7066  HA  VAL A 449     -22.062  51.766 -35.907  1.00  5.600          H  
ATOM   7067  HB  VAL A 449     -21.714  48.767 -35.402  1.00  8.030          H  
ATOM   7068 1HG1 VAL A 449     -19.805  49.418 -33.939  1.00  8.030          H  
ATOM   7069 2HG1 VAL A 449     -19.502  49.915 -35.614  1.00  8.030          H  
ATOM   7070 3HG1 VAL A 449     -20.017  51.126 -34.416  1.00  8.030          H  
ATOM   7071 1HG2 VAL A 449     -22.163  49.349 -33.084  1.00  8.030          H  
ATOM   7072 2HG2 VAL A 449     -22.440  51.042 -33.546  1.00  8.030          H  
ATOM   7073 3HG2 VAL A 449     -23.502  49.766 -34.128  1.00  8.030          H  
ATOM   7074  N   PHE A 450     -20.354  51.457 -37.714  1.00  3.540          N  
ATOM   7075  CA  PHE A 450     -19.343  51.322 -38.767  1.00  3.040          C  
ATOM   7076  C   PHE A 450     -18.013  51.628 -38.077  1.00  3.410          C  
ATOM   7077  O   PHE A 450     -18.002  52.068 -36.923  1.00  4.050          O  
ATOM   7078  CB  PHE A 450     -19.593  52.373 -39.908  1.00  4.460          C  
ATOM   7079  CG  PHE A 450     -18.672  52.304 -41.210  1.00  4.460          C  
ATOM   7080  CD1 PHE A 450     -19.008  51.509 -42.285  1.00  4.460          C  
ATOM   7081  CD2 PHE A 450     -17.472  53.022 -41.323  1.00  4.460          C  
ATOM   7082  CE1 PHE A 450     -18.178  51.411 -43.376  1.00  4.460          C  
ATOM   7083  CE2 PHE A 450     -16.669  52.921 -42.416  1.00  4.460          C  
ATOM   7084  CZ  PHE A 450     -17.015  52.114 -43.432  1.00  4.460          C  
ATOM   7085  H   PHE A 450     -20.358  52.293 -37.122  1.00  4.250          H  
ATOM   7086  HA  PHE A 450     -19.325  50.312 -39.154  1.00  3.650          H  
ATOM   7087 1HB  PHE A 450     -20.624  52.294 -40.232  1.00  5.350          H  
ATOM   7088 2HB  PHE A 450     -19.476  53.352 -39.486  1.00  5.350          H  
ATOM   7089  HD1 PHE A 450     -19.930  50.951 -42.267  1.00  5.350          H  
ATOM   7090  HD2 PHE A 450     -17.153  53.652 -40.529  1.00  5.350          H  
ATOM   7091  HE1 PHE A 450     -18.440  50.775 -44.191  1.00  5.350          H  
ATOM   7092  HE2 PHE A 450     -15.743  53.483 -42.463  1.00  5.350          H  
ATOM   7093  HZ  PHE A 450     -16.364  52.024 -44.297  1.00  5.350          H  
ATOM   7094  N   GLY A 451     -16.911  51.537 -38.788  1.00  3.210          N  
ATOM   7095  CA  GLY A 451     -15.652  51.960 -38.215  1.00  3.700          C  
ATOM   7096  C   GLY A 451     -14.430  51.667 -39.073  1.00  3.890          C  
ATOM   7097  O   GLY A 451     -14.479  50.900 -40.042  1.00  3.720          O  
ATOM   7098  H   GLY A 451     -16.950  51.112 -39.722  1.00  3.850          H  
ATOM   7099 1HA  GLY A 451     -15.719  53.032 -38.066  1.00  4.440          H  
ATOM   7100 2HA  GLY A 451     -15.524  51.507 -37.235  1.00  4.440          H  
ATOM   7101  N   CYS A 452     -13.309  52.271 -38.673  1.00  4.540          N  
ATOM   7102  CA  CYS A 452     -12.049  52.118 -39.383  1.00  5.040          C  
ATOM   7103  C   CYS A 452     -11.030  51.163 -38.748  1.00  5.370          C  
ATOM   7104  O   CYS A 452     -10.414  51.464 -37.711  1.00  5.730          O  
ATOM   7105  CB  CYS A 452     -11.392  53.492 -39.544  1.00  6.860          C  
ATOM   7106  SG  CYS A 452      -9.872  53.478 -40.507  1.00  6.860          S  
ATOM   7107  H   CYS A 452     -13.380  52.902 -37.875  1.00  5.450          H  
ATOM   7108  HA  CYS A 452     -12.283  51.727 -40.361  1.00  6.050          H  
ATOM   7109 1HB  CYS A 452     -12.086  54.186 -40.010  1.00  8.230          H  
ATOM   7110 2HB  CYS A 452     -11.158  53.889 -38.563  1.00  8.230          H  
ATOM   7111  HG  CYS A 452     -10.450  53.153 -41.669  1.00  8.230          H  
ATOM   7112  N   GLY A 453     -10.856  50.003 -39.400  1.00  5.350          N  
ATOM   7113  CA  GLY A 453      -9.939  48.947 -38.987  1.00  5.650          C  
ATOM   7114  C   GLY A 453      -8.844  48.738 -40.055  1.00  5.910          C  
ATOM   7115  O   GLY A 453      -8.626  49.602 -40.902  1.00  6.050          O  
ATOM   7116  H   GLY A 453     -11.404  49.813 -40.245  1.00  6.420          H  
ATOM   7117 1HA  GLY A 453      -9.493  49.213 -38.030  1.00  6.780          H  
ATOM   7118 2HA  GLY A 453     -10.496  48.021 -38.843  1.00  6.780          H  
ATOM   7119  N   ASP A 454      -8.155  47.590 -40.011  1.00  6.110          N  
ATOM   7120  CA  ASP A 454      -7.042  47.262 -40.922  1.00  6.500          C  
ATOM   7121  C   ASP A 454      -6.771  45.765 -40.951  1.00  6.090          C  
ATOM   7122  O   ASP A 454      -6.733  45.116 -39.903  1.00  5.880          O  
ATOM   7123  CB  ASP A 454      -5.750  47.985 -40.516  1.00  8.940          C  
ATOM   7124  CG  ASP A 454      -4.567  47.866 -41.566  1.00  8.940          C  
ATOM   7125  OD1 ASP A 454      -3.946  46.806 -41.674  1.00  8.940          O  
ATOM   7126  OD2 ASP A 454      -4.293  48.831 -42.231  1.00  8.940          O  
ATOM   7127  H   ASP A 454      -8.408  46.915 -39.306  1.00  7.330          H  
ATOM   7128  HA  ASP A 454      -7.315  47.573 -41.933  1.00  7.800          H  
ATOM   7129 1HB  ASP A 454      -5.961  49.052 -40.369  1.00 10.730          H  
ATOM   7130 2HB  ASP A 454      -5.420  47.593 -39.568  1.00 10.730          H  
ATOM   7131  N   LYS A 455      -6.563  45.214 -42.141  1.00  6.160          N  
ATOM   7132  CA  LYS A 455      -6.277  43.783 -42.290  1.00  5.910          C  
ATOM   7133  C   LYS A 455      -5.203  43.230 -41.373  1.00  6.210          C  
ATOM   7134  O   LYS A 455      -5.347  42.121 -40.850  1.00  5.930          O  
ATOM   7135  CB  LYS A 455      -5.793  43.450 -43.707  1.00  8.370          C  
ATOM   7136  CG  LYS A 455      -5.463  41.962 -43.951  1.00  8.370          C  
ATOM   7137  CD  LYS A 455      -5.047  41.719 -45.398  1.00  8.370          C  
ATOM   7138  CE  LYS A 455      -4.665  40.264 -45.630  1.00  8.370          C  
ATOM   7139  NZ  LYS A 455      -4.254  40.012 -47.045  1.00  8.370          N  
ATOM   7140  H   LYS A 455      -6.617  45.814 -42.980  1.00  7.390          H  
ATOM   7141  HA  LYS A 455      -7.200  43.240 -42.091  1.00  7.090          H  
ATOM   7142 1HB  LYS A 455      -6.528  43.726 -44.424  1.00 10.050          H  
ATOM   7143 2HB  LYS A 455      -4.897  44.034 -43.926  1.00 10.050          H  
ATOM   7144 1HG  LYS A 455      -4.634  41.649 -43.311  1.00 10.050          H  
ATOM   7145 2HG  LYS A 455      -6.332  41.354 -43.711  1.00 10.050          H  
ATOM   7146 1HD  LYS A 455      -5.871  41.987 -46.062  1.00 10.050          H  
ATOM   7147 2HD  LYS A 455      -4.192  42.353 -45.633  1.00 10.050          H  
ATOM   7148 1HE  LYS A 455      -3.838  40.006 -44.969  1.00 10.050          H  
ATOM   7149 2HE  LYS A 455      -5.518  39.630 -45.392  1.00 10.050          H  
ATOM   7150 1HZ  LYS A 455      -4.008  39.038 -47.157  1.00 10.050          H  
ATOM   7151 2HZ  LYS A 455      -5.019  40.239 -47.666  1.00 10.050          H  
ATOM   7152 3HZ  LYS A 455      -3.456  40.588 -47.271  1.00 10.050          H  
ATOM   7153  N   ASN A 456      -4.102  43.960 -41.196  1.00  6.860          N  
ATOM   7154  CA  ASN A 456      -2.991  43.380 -40.457  1.00  7.260          C  
ATOM   7155  C   ASN A 456      -3.008  43.689 -38.977  1.00  7.100          C  
ATOM   7156  O   ASN A 456      -2.131  43.244 -38.234  1.00  7.470          O  
ATOM   7157  CB  ASN A 456      -1.685  43.812 -41.084  1.00 10.000          C  
ATOM   7158  CG  ASN A 456      -1.450  43.168 -42.437  1.00 10.000          C  
ATOM   7159  OD1 ASN A 456      -1.876  42.036 -42.705  1.00 10.000          O  
ATOM   7160  ND2 ASN A 456      -0.767  43.869 -43.301  1.00 10.000          N  
ATOM   7161  H   ASN A 456      -4.033  44.922 -41.569  1.00  8.230          H  
ATOM   7162  HA  ASN A 456      -3.059  42.297 -40.549  1.00  8.710          H  
ATOM   7163 1HB  ASN A 456      -1.715  44.894 -41.220  1.00 12.000          H  
ATOM   7164 2HB  ASN A 456      -0.849  43.583 -40.419  1.00 12.000          H  
ATOM   7165 1HD2 ASN A 456      -0.578  43.495 -44.208  1.00 12.000          H  
ATOM   7166 2HD2 ASN A 456      -0.429  44.777 -43.057  1.00 12.000          H  
ATOM   7167  N   TRP A 457      -4.000  44.441 -38.536  1.00  6.770          N  
ATOM   7168  CA  TRP A 457      -4.094  44.782 -37.137  1.00  6.530          C  
ATOM   7169  C   TRP A 457      -5.407  44.303 -36.562  1.00  5.870          C  
ATOM   7170  O   TRP A 457      -5.718  44.582 -35.401  1.00  5.840          O  
ATOM   7171  CB  TRP A 457      -4.006  46.269 -36.908  1.00  9.240          C  
ATOM   7172  CG  TRP A 457      -2.765  46.954 -37.284  1.00  9.240          C  
ATOM   7173  CD1 TRP A 457      -2.622  47.889 -38.238  1.00  9.240          C  
ATOM   7174  CD2 TRP A 457      -1.476  46.800 -36.702  1.00  9.240          C  
ATOM   7175  NE1 TRP A 457      -1.338  48.333 -38.264  1.00  9.240          N  
ATOM   7176  CE2 TRP A 457      -0.635  47.691 -37.354  1.00  9.240          C  
ATOM   7177  CE3 TRP A 457      -0.968  46.006 -35.690  1.00  9.240          C  
ATOM   7178  CZ2 TRP A 457       0.652  47.820 -37.038  1.00  9.240          C  
ATOM   7179  CZ3 TRP A 457       0.362  46.138 -35.377  1.00  9.240          C  
ATOM   7180  CH2 TRP A 457       1.148  47.035 -36.038  1.00  9.240          C  
ATOM   7181  H   TRP A 457      -4.733  44.760 -39.178  1.00  8.120          H  
ATOM   7182  HA  TRP A 457      -3.288  44.291 -36.597  1.00  7.840          H  
ATOM   7183 1HB  TRP A 457      -4.811  46.740 -37.437  1.00 11.090          H  
ATOM   7184 2HB  TRP A 457      -4.142  46.441 -35.862  1.00 11.090          H  
ATOM   7185  HD1 TRP A 457      -3.407  48.262 -38.869  1.00 11.090          H  
ATOM   7186  HE1 TRP A 457      -0.934  49.082 -38.876  1.00 11.090          H  
ATOM   7187  HE3 TRP A 457      -1.602  45.300 -35.160  1.00 11.090          H  
ATOM   7188  HZ2 TRP A 457       1.264  48.532 -37.565  1.00 11.090          H  
ATOM   7189  HZ3 TRP A 457       0.759  45.515 -34.592  1.00 11.090          H  
ATOM   7190  HH2 TRP A 457       2.180  47.135 -35.771  1.00 11.090          H  
ATOM   7191  N   ALA A 458      -6.153  43.529 -37.353  1.00  5.590          N  
ATOM   7192  CA  ALA A 458      -7.515  43.099 -37.031  1.00  5.240          C  
ATOM   7193  C   ALA A 458      -7.607  42.419 -35.680  1.00  5.030          C  
ATOM   7194  O   ALA A 458      -8.570  42.647 -34.936  1.00  4.980          O  
ATOM   7195  CB  ALA A 458      -8.018  42.167 -38.113  1.00  7.480          C  
ATOM   7196  H   ALA A 458      -5.769  43.279 -38.260  1.00  6.710          H  
ATOM   7197  HA  ALA A 458      -8.151  43.980 -37.014  1.00  6.290          H  
ATOM   7198 1HB  ALA A 458      -9.045  41.875 -37.898  1.00  8.970          H  
ATOM   7199 2HB  ALA A 458      -7.977  42.682 -39.078  1.00  8.970          H  
ATOM   7200 3HB  ALA A 458      -7.390  41.279 -38.152  1.00  8.970          H  
ATOM   7201  N   THR A 459      -6.557  41.689 -35.292  1.00  5.220          N  
ATOM   7202  CA  THR A 459      -6.519  41.004 -34.009  1.00  5.270          C  
ATOM   7203  C   THR A 459      -6.996  41.928 -32.885  1.00  5.480          C  
ATOM   7204  O   THR A 459      -7.697  41.479 -31.972  1.00  5.960          O  
ATOM   7205  CB  THR A 459      -5.088  40.509 -33.696  1.00  7.360          C  
ATOM   7206  OG1 THR A 459      -4.660  39.596 -34.724  1.00  7.360          O  
ATOM   7207  CG2 THR A 459      -5.059  39.789 -32.347  1.00  7.360          C  
ATOM   7208  H   THR A 459      -5.780  41.547 -35.925  1.00  6.260          H  
ATOM   7209  HA  THR A 459      -7.187  40.144 -34.054  1.00  6.320          H  
ATOM   7210  HB  THR A 459      -4.408  41.360 -33.670  1.00  8.830          H  
ATOM   7211  HG1 THR A 459      -3.727  39.391 -34.605  1.00  8.830          H  
ATOM   7212 1HG2 THR A 459      -4.048  39.443 -32.146  1.00  8.830          H  
ATOM   7213 2HG2 THR A 459      -5.367  40.463 -31.550  1.00  8.830          H  
ATOM   7214 3HG2 THR A 459      -5.736  38.938 -32.379  1.00  8.830          H  
ATOM   7215  N   THR A 460      -6.570  43.200 -32.908  1.00  5.450          N  
ATOM   7216  CA  THR A 460      -6.973  44.137 -31.879  1.00  5.880          C  
ATOM   7217  C   THR A 460      -7.839  45.264 -32.449  1.00  5.410          C  
ATOM   7218  O   THR A 460      -8.646  45.861 -31.737  1.00  5.670          O  
ATOM   7219  CB  THR A 460      -5.735  44.710 -31.163  1.00  8.060          C  
ATOM   7220  OG1 THR A 460      -4.892  45.399 -32.110  1.00  8.060          O  
ATOM   7221  CG2 THR A 460      -4.952  43.588 -30.537  1.00  8.060          C  
ATOM   7222  H   THR A 460      -5.996  43.542 -33.678  1.00  6.540          H  
ATOM   7223  HA  THR A 460      -7.571  43.607 -31.143  1.00  7.060          H  
ATOM   7224  HB  THR A 460      -6.051  45.399 -30.391  1.00  9.670          H  
ATOM   7225  HG1 THR A 460      -4.185  45.877 -31.630  1.00  9.670          H  
ATOM   7226 1HG2 THR A 460      -4.081  44.000 -30.026  1.00  9.670          H  
ATOM   7227 2HG2 THR A 460      -5.581  43.062 -29.823  1.00  9.670          H  
ATOM   7228 3HG2 THR A 460      -4.624  42.898 -31.306  1.00  9.670          H  
ATOM   7229  N   TYR A 461      -7.774  45.513 -33.757  1.00  4.880          N  
ATOM   7230  CA  TYR A 461      -8.551  46.603 -34.342  1.00  4.510          C  
ATOM   7231  C   TYR A 461     -10.040  46.315 -34.397  1.00  4.050          C  
ATOM   7232  O   TYR A 461     -10.854  47.233 -34.363  1.00  4.080          O  
ATOM   7233  CB  TYR A 461      -8.057  47.030 -35.727  1.00  6.460          C  
ATOM   7234  CG  TYR A 461      -6.851  47.972 -35.744  1.00  6.460          C  
ATOM   7235  CD1 TYR A 461      -5.958  48.068 -34.680  1.00  6.460          C  
ATOM   7236  CD2 TYR A 461      -6.652  48.770 -36.857  1.00  6.460          C  
ATOM   7237  CE1 TYR A 461      -4.890  48.940 -34.769  1.00  6.460          C  
ATOM   7238  CE2 TYR A 461      -5.600  49.633 -36.928  1.00  6.460          C  
ATOM   7239  CZ  TYR A 461      -4.717  49.722 -35.882  1.00  6.460          C  
ATOM   7240  OH  TYR A 461      -3.642  50.580 -35.930  1.00  6.460          O  
ATOM   7241  H   TYR A 461      -7.128  44.989 -34.337  1.00  5.860          H  
ATOM   7242  HA  TYR A 461      -8.427  47.461 -33.694  1.00  5.410          H  
ATOM   7243 1HB  TYR A 461      -7.789  46.150 -36.294  1.00  7.750          H  
ATOM   7244 2HB  TYR A 461      -8.868  47.517 -36.258  1.00  7.750          H  
ATOM   7245  HD1 TYR A 461      -6.070  47.460 -33.791  1.00  7.750          H  
ATOM   7246  HD2 TYR A 461      -7.327  48.715 -37.679  1.00  7.750          H  
ATOM   7247  HE1 TYR A 461      -4.176  49.008 -33.963  1.00  7.750          H  
ATOM   7248  HE2 TYR A 461      -5.463  50.251 -37.814  1.00  7.750          H  
ATOM   7249  HH  TYR A 461      -3.530  50.941 -36.844  1.00  7.750          H  
ATOM   7250  N   GLN A 462     -10.440  45.057 -34.408  1.00  4.000          N  
ATOM   7251  CA  GLN A 462     -11.868  44.795 -34.446  1.00  3.790          C  
ATOM   7252  C   GLN A 462     -12.536  45.026 -33.083  1.00  4.220          C  
ATOM   7253  O   GLN A 462     -13.766  44.973 -32.996  1.00  4.290          O  
ATOM   7254  CB  GLN A 462     -12.152  43.363 -34.914  1.00  5.390          C  
ATOM   7255  CG  GLN A 462     -11.802  43.082 -36.366  1.00  5.390          C  
ATOM   7256  CD  GLN A 462     -12.076  41.625 -36.756  1.00  5.390          C  
ATOM   7257  OE1 GLN A 462     -11.275  40.722 -36.484  1.00  5.390          O  
ATOM   7258  NE2 GLN A 462     -13.225  41.387 -37.378  1.00  5.390          N  
ATOM   7259  H   GLN A 462      -9.763  44.284 -34.457  1.00  4.800          H  
ATOM   7260  HA  GLN A 462     -12.325  45.479 -35.161  1.00  4.550          H  
ATOM   7261 1HB  GLN A 462     -11.587  42.664 -34.296  1.00  6.470          H  
ATOM   7262 2HB  GLN A 462     -13.214  43.142 -34.784  1.00  6.470          H  
ATOM   7263 1HG  GLN A 462     -12.410  43.727 -37.004  1.00  6.470          H  
ATOM   7264 2HG  GLN A 462     -10.746  43.291 -36.518  1.00  6.470          H  
ATOM   7265 1HE2 GLN A 462     -13.468  40.458 -37.650  1.00  6.470          H  
ATOM   7266 2HE2 GLN A 462     -13.880  42.155 -37.576  1.00  6.470          H  
ATOM   7267  N   LYS A 463     -11.746  45.250 -32.018  1.00  4.730          N  
ATOM   7268  CA  LYS A 463     -12.319  45.406 -30.693  1.00  5.340          C  
ATOM   7269  C   LYS A 463     -13.203  46.630 -30.498  1.00  5.840          C  
ATOM   7270  O   LYS A 463     -14.240  46.502 -29.862  1.00  6.200          O  
ATOM   7271  CB  LYS A 463     -11.237  45.408 -29.622  1.00  7.230          C  
ATOM   7272  CG  LYS A 463     -10.562  44.059 -29.382  1.00  7.230          C  
ATOM   7273  CD  LYS A 463      -9.502  44.163 -28.277  1.00  7.230          C  
ATOM   7274  CE  LYS A 463      -8.786  42.831 -28.038  1.00  7.230          C  
ATOM   7275  NZ  LYS A 463      -7.771  42.929 -26.932  1.00  7.230          N  
ATOM   7276  H   LYS A 463     -10.730  45.327 -32.129  1.00  5.680          H  
ATOM   7277  HA  LYS A 463     -12.947  44.535 -30.512  1.00  6.410          H  
ATOM   7278 1HB  LYS A 463     -10.474  46.115 -29.895  1.00  8.680          H  
ATOM   7279 2HB  LYS A 463     -11.659  45.744 -28.691  1.00  8.680          H  
ATOM   7280 1HG  LYS A 463     -11.316  43.326 -29.094  1.00  8.680          H  
ATOM   7281 2HG  LYS A 463     -10.088  43.723 -30.307  1.00  8.680          H  
ATOM   7282 1HD  LYS A 463      -8.760  44.906 -28.570  1.00  8.680          H  
ATOM   7283 2HD  LYS A 463      -9.974  44.491 -27.350  1.00  8.680          H  
ATOM   7284 1HE  LYS A 463      -9.517  42.067 -27.782  1.00  8.680          H  
ATOM   7285 2HE  LYS A 463      -8.275  42.538 -28.957  1.00  8.680          H  
ATOM   7286 1HZ  LYS A 463      -7.318  42.033 -26.815  1.00  8.680          H  
ATOM   7287 2HZ  LYS A 463      -7.077  43.632 -27.155  1.00  8.680          H  
ATOM   7288 3HZ  LYS A 463      -8.233  43.184 -26.070  1.00  8.680          H  
ATOM   7289  N   VAL A 464     -12.866  47.802 -31.039  1.00  5.990          N  
ATOM   7290  CA  VAL A 464     -13.728  48.925 -30.698  1.00  6.550          C  
ATOM   7291  C   VAL A 464     -15.104  48.810 -31.378  1.00  6.200          C  
ATOM   7292  O   VAL A 464     -16.110  49.123 -30.727  1.00  6.690          O  
ATOM   7293  CB  VAL A 464     -13.048  50.299 -30.905  1.00  8.950          C  
ATOM   7294  CG1 VAL A 464     -14.031  51.416 -30.646  1.00  8.950          C  
ATOM   7295  CG2 VAL A 464     -11.869  50.404 -29.988  1.00  8.950          C  
ATOM   7296  H   VAL A 464     -12.038  47.896 -31.614  1.00  7.190          H  
ATOM   7297  HA  VAL A 464     -13.904  48.876 -29.631  1.00  7.860          H  
ATOM   7298  HB  VAL A 464     -12.707  50.404 -31.905  1.00 10.740          H  
ATOM   7299 1HG1 VAL A 464     -13.518  52.367 -30.797  1.00 10.740          H  
ATOM   7300 2HG1 VAL A 464     -14.863  51.344 -31.316  1.00 10.740          H  
ATOM   7301 3HG1 VAL A 464     -14.388  51.348 -29.618  1.00 10.740          H  
ATOM   7302 1HG2 VAL A 464     -11.381  51.360 -30.139  1.00 10.740          H  
ATOM   7303 2HG2 VAL A 464     -12.190  50.317 -28.951  1.00 10.740          H  
ATOM   7304 3HG2 VAL A 464     -11.179  49.609 -30.220  1.00 10.740          H  
ATOM   7305  N   PRO A 465     -15.221  48.545 -32.710  1.00  5.470          N  
ATOM   7306  CA  PRO A 465     -16.496  48.300 -33.363  1.00  5.150          C  
ATOM   7307  C   PRO A 465     -17.290  47.239 -32.613  1.00  5.360          C  
ATOM   7308  O   PRO A 465     -18.505  47.369 -32.454  1.00  5.750          O  
ATOM   7309  CB  PRO A 465     -16.066  47.808 -34.748  1.00  7.730          C  
ATOM   7310  CG  PRO A 465     -14.751  48.503 -34.997  1.00  7.730          C  
ATOM   7311  CD  PRO A 465     -14.066  48.511 -33.644  1.00  7.730          C  
ATOM   7312  HA  PRO A 465     -17.061  49.242 -33.425  1.00  6.180          H  
ATOM   7313 1HB  PRO A 465     -15.964  46.700 -34.746  1.00  9.270          H  
ATOM   7314 2HB  PRO A 465     -16.837  48.053 -35.496  1.00  9.270          H  
ATOM   7315 1HG  PRO A 465     -14.166  47.945 -35.747  1.00  9.270          H  
ATOM   7316 2HG  PRO A 465     -14.913  49.505 -35.406  1.00  9.270          H  
ATOM   7317 1HD  PRO A 465     -13.481  47.603 -33.547  1.00  9.270          H  
ATOM   7318 2HD  PRO A 465     -13.467  49.399 -33.590  1.00  9.270          H  
ATOM   7319  N   ALA A 466     -16.586  46.190 -32.127  1.00  5.260          N  
ATOM   7320  CA  ALA A 466     -17.226  45.142 -31.361  1.00  5.670          C  
ATOM   7321  C   ALA A 466     -17.788  45.681 -30.066  1.00  6.620          C  
ATOM   7322  O   ALA A 466     -18.946  45.443 -29.745  1.00  7.150          O  
ATOM   7323  CB  ALA A 466     -16.255  44.023 -31.061  1.00  7.770          C  
ATOM   7324  H   ALA A 466     -15.586  46.067 -32.322  1.00  6.310          H  
ATOM   7325  HA  ALA A 466     -18.050  44.743 -31.953  1.00  6.800          H  
ATOM   7326 1HB  ALA A 466     -16.766  43.234 -30.509  1.00  9.330          H  
ATOM   7327 2HB  ALA A 466     -15.866  43.622 -31.995  1.00  9.330          H  
ATOM   7328 3HB  ALA A 466     -15.439  44.402 -30.470  1.00  9.330          H  
ATOM   7329  N   PHE A 467     -16.997  46.469 -29.330  1.00  6.950          N  
ATOM   7330  CA  PHE A 467     -17.445  46.972 -28.041  1.00  7.910          C  
ATOM   7331  C   PHE A 467     -18.759  47.694 -28.200  1.00  8.280          C  
ATOM   7332  O   PHE A 467     -19.723  47.428 -27.474  1.00  8.970          O  
ATOM   7333  CB  PHE A 467     -16.456  48.015 -27.458  1.00 10.690          C  
ATOM   7334  CG  PHE A 467     -15.081  47.535 -27.016  1.00 10.690          C  
ATOM   7335  CD1 PHE A 467     -14.031  48.459 -26.971  1.00 10.690          C  
ATOM   7336  CD2 PHE A 467     -14.807  46.216 -26.660  1.00 10.690          C  
ATOM   7337  CE1 PHE A 467     -12.770  48.090 -26.600  1.00 10.690          C  
ATOM   7338  CE2 PHE A 467     -13.531  45.850 -26.280  1.00 10.690          C  
ATOM   7339  CZ  PHE A 467     -12.516  46.790 -26.254  1.00 10.690          C  
ATOM   7340  H   PHE A 467     -16.038  46.649 -29.633  1.00  8.340          H  
ATOM   7341  HA  PHE A 467     -17.587  46.137 -27.357  1.00  9.490          H  
ATOM   7342 1HB  PHE A 467     -16.297  48.791 -28.204  1.00 12.830          H  
ATOM   7343 2HB  PHE A 467     -16.925  48.500 -26.605  1.00 12.830          H  
ATOM   7344  HD1 PHE A 467     -14.225  49.494 -27.250  1.00 12.830          H  
ATOM   7345  HD2 PHE A 467     -15.590  45.464 -26.685  1.00 12.830          H  
ATOM   7346  HE1 PHE A 467     -11.962  48.826 -26.586  1.00 12.830          H  
ATOM   7347  HE2 PHE A 467     -13.320  44.816 -26.005  1.00 12.830          H  
ATOM   7348  HZ  PHE A 467     -11.511  46.498 -25.959  1.00 12.830          H  
ATOM   7349  N   ILE A 468     -18.824  48.570 -29.198  1.00  7.860          N  
ATOM   7350  CA  ILE A 468     -20.007  49.380 -29.395  1.00  8.190          C  
ATOM   7351  C   ILE A 468     -21.199  48.529 -29.804  1.00  8.120          C  
ATOM   7352  O   ILE A 468     -22.243  48.550 -29.143  1.00  8.820          O  
ATOM   7353  CB  ILE A 468     -19.690  50.481 -30.416  1.00 11.330          C  
ATOM   7354  CG1 ILE A 468     -18.606  51.443 -29.780  1.00 11.330          C  
ATOM   7355  CG2 ILE A 468     -20.977  51.248 -30.768  1.00 11.330          C  
ATOM   7356  CD1 ILE A 468     -17.934  52.384 -30.726  1.00 11.330          C  
ATOM   7357  H   ILE A 468     -17.994  48.701 -29.796  1.00  9.430          H  
ATOM   7358  HA  ILE A 468     -20.271  49.849 -28.462  1.00  9.830          H  
ATOM   7359  HB  ILE A 468     -19.258  50.030 -31.317  1.00 13.600          H  
ATOM   7360 1HG1 ILE A 468     -19.071  52.029 -29.020  1.00 13.600          H  
ATOM   7361 2HG1 ILE A 468     -17.828  50.834 -29.317  1.00 13.600          H  
ATOM   7362 1HG2 ILE A 468     -20.756  52.024 -31.489  1.00 13.600          H  
ATOM   7363 2HG2 ILE A 468     -21.705  50.581 -31.192  1.00 13.600          H  
ATOM   7364 3HG2 ILE A 468     -21.396  51.688 -29.878  1.00 13.600          H  
ATOM   7365 1HD1 ILE A 468     -17.210  52.989 -30.177  1.00 13.600          H  
ATOM   7366 2HD1 ILE A 468     -17.422  51.806 -31.491  1.00 13.600          H  
ATOM   7367 3HD1 ILE A 468     -18.640  53.022 -31.182  1.00 13.600          H  
ATOM   7368  N   ASP A 469     -21.032  47.699 -30.831  1.00  7.390          N  
ATOM   7369  CA  ASP A 469     -22.120  46.863 -31.315  1.00  7.470          C  
ATOM   7370  C   ASP A 469     -22.604  45.864 -30.258  1.00  8.290          C  
ATOM   7371  O   ASP A 469     -23.797  45.807 -29.932  1.00  8.940          O  
ATOM   7372  CB  ASP A 469     -21.643  46.138 -32.596  1.00 10.430          C  
ATOM   7373  CG  ASP A 469     -22.691  45.245 -33.352  1.00 10.430          C  
ATOM   7374  OD1 ASP A 469     -23.871  45.280 -33.033  1.00 10.430          O  
ATOM   7375  OD2 ASP A 469     -22.279  44.560 -34.296  1.00 10.430          O  
ATOM   7376  H   ASP A 469     -20.135  47.672 -31.328  1.00  8.870          H  
ATOM   7377  HA  ASP A 469     -22.949  47.511 -31.562  1.00  8.960          H  
ATOM   7378 1HB  ASP A 469     -21.265  46.885 -33.294  1.00 12.510          H  
ATOM   7379 2HB  ASP A 469     -20.786  45.509 -32.334  1.00 12.510          H  
ATOM   7380  N   GLU A 470     -21.680  45.063 -29.727  1.00  8.280          N  
ATOM   7381  CA  GLU A 470     -22.023  44.001 -28.804  1.00  9.010          C  
ATOM   7382  C   GLU A 470     -22.618  44.510 -27.505  1.00  9.910          C  
ATOM   7383  O   GLU A 470     -23.539  43.882 -26.977  1.00 10.630          O  
ATOM   7384  CB  GLU A 470     -20.783  43.152 -28.518  1.00 12.320          C  
ATOM   7385  CG  GLU A 470     -20.305  42.385 -29.745  1.00 12.320          C  
ATOM   7386  CD  GLU A 470     -19.031  41.610 -29.557  1.00 12.320          C  
ATOM   7387  OE1 GLU A 470     -18.515  41.570 -28.467  1.00 12.320          O  
ATOM   7388  OE2 GLU A 470     -18.549  41.090 -30.545  1.00 12.320          O  
ATOM   7389  H   GLU A 470     -20.702  45.180 -29.979  1.00  9.940          H  
ATOM   7390  HA  GLU A 470     -22.767  43.368 -29.288  1.00 10.810          H  
ATOM   7391 1HB  GLU A 470     -19.975  43.788 -28.161  1.00 14.790          H  
ATOM   7392 2HB  GLU A 470     -21.006  42.433 -27.732  1.00 14.790          H  
ATOM   7393 1HG  GLU A 470     -21.093  41.703 -30.062  1.00 14.790          H  
ATOM   7394 2HG  GLU A 470     -20.155  43.112 -30.540  1.00 14.790          H  
ATOM   7395  N   THR A 471     -22.109  45.624 -26.963  1.00  9.970          N  
ATOM   7396  CA  THR A 471     -22.660  46.111 -25.718  1.00 10.880          C  
ATOM   7397  C   THR A 471     -24.018  46.751 -25.912  1.00 11.250          C  
ATOM   7398  O   THR A 471     -24.936  46.467 -25.141  1.00 12.060          O  
ATOM   7399  CB  THR A 471     -21.725  47.064 -24.988  1.00 14.870          C  
ATOM   7400  OG1 THR A 471     -20.509  46.385 -24.670  1.00 14.870          O  
ATOM   7401  CG2 THR A 471     -22.424  47.542 -23.688  1.00 14.870          C  
ATOM   7402  H   THR A 471     -21.329  46.137 -27.384  1.00 11.960          H  
ATOM   7403  HA  THR A 471     -22.791  45.255 -25.060  1.00 13.060          H  
ATOM   7404  HB  THR A 471     -21.485  47.877 -25.634  1.00 17.840          H  
ATOM   7405  HG1 THR A 471     -20.015  46.258 -25.492  1.00 17.840          H  
ATOM   7406 1HG2 THR A 471     -21.783  48.199 -23.149  1.00 17.840          H  
ATOM   7407 2HG2 THR A 471     -23.347  48.071 -23.916  1.00 17.840          H  
ATOM   7408 3HG2 THR A 471     -22.651  46.679 -23.063  1.00 17.840          H  
ATOM   7409  N   LEU A 472     -24.201  47.594 -26.933  1.00 10.690          N  
ATOM   7410  CA  LEU A 472     -25.518  48.185 -27.048  1.00 11.070          C  
ATOM   7411  C   LEU A 472     -26.552  47.075 -27.221  1.00 11.480          C  
ATOM   7412  O   LEU A 472     -27.612  47.140 -26.588  1.00 12.260          O  
ATOM   7413  CB  LEU A 472     -25.570  49.185 -28.213  1.00 15.350          C  
ATOM   7414  CG  LEU A 472     -24.792  50.526 -28.046  1.00 15.350          C  
ATOM   7415  CD1 LEU A 472     -24.800  51.248 -29.394  1.00 15.350          C  
ATOM   7416  CD2 LEU A 472     -25.463  51.420 -26.943  1.00 15.350          C  
ATOM   7417  H   LEU A 472     -23.451  47.840 -27.587  1.00 12.830          H  
ATOM   7418  HA  LEU A 472     -25.746  48.703 -26.122  1.00 13.280          H  
ATOM   7419 1HB  LEU A 472     -25.164  48.684 -29.099  1.00 18.420          H  
ATOM   7420 2HB  LEU A 472     -26.591  49.437 -28.413  1.00 18.420          H  
ATOM   7421  HG  LEU A 472     -23.754  50.318 -27.773  1.00 18.420          H  
ATOM   7422 1HD1 LEU A 472     -24.253  52.178 -29.306  1.00 18.420          H  
ATOM   7423 2HD1 LEU A 472     -24.322  50.615 -30.147  1.00 18.420          H  
ATOM   7424 3HD1 LEU A 472     -25.826  51.457 -29.695  1.00 18.420          H  
ATOM   7425 1HD2 LEU A 472     -24.916  52.353 -26.852  1.00 18.420          H  
ATOM   7426 2HD2 LEU A 472     -26.497  51.633 -27.223  1.00 18.420          H  
ATOM   7427 3HD2 LEU A 472     -25.449  50.913 -25.983  1.00 18.420          H  
ATOM   7428  N   ALA A 473     -26.240  46.038 -28.023  1.00 11.030          N  
ATOM   7429  CA  ALA A 473     -27.147  44.902 -28.178  1.00 11.530          C  
ATOM   7430  C   ALA A 473     -27.364  44.167 -26.841  1.00 12.440          C  
ATOM   7431  O   ALA A 473     -28.492  43.821 -26.487  1.00 13.180          O  
ATOM   7432  CB  ALA A 473     -26.599  43.935 -29.202  1.00 15.940          C  
ATOM   7433  H   ALA A 473     -25.372  46.056 -28.571  1.00 13.240          H  
ATOM   7434  HA  ALA A 473     -28.109  45.280 -28.522  1.00 13.840          H  
ATOM   7435 1HB  ALA A 473     -27.292  43.107 -29.326  1.00 19.130          H  
ATOM   7436 2HB  ALA A 473     -26.468  44.445 -30.149  1.00 19.130          H  
ATOM   7437 3HB  ALA A 473     -25.634  43.558 -28.862  1.00 19.130          H  
ATOM   7438  N   ALA A 474     -26.300  43.992 -26.040  1.00 12.410          N  
ATOM   7439  CA  ALA A 474     -26.395  43.326 -24.736  1.00 13.230          C  
ATOM   7440  C   ALA A 474     -27.365  44.046 -23.807  1.00 14.060          C  
ATOM   7441  O   ALA A 474     -28.067  43.420 -23.009  1.00 14.890          O  
ATOM   7442  CB  ALA A 474     -25.032  43.259 -24.073  1.00 18.190          C  
ATOM   7443  H   ALA A 474     -25.366  44.241 -26.375  1.00 14.890          H  
ATOM   7444  HA  ALA A 474     -26.764  42.315 -24.902  1.00 15.880          H  
ATOM   7445 1HB  ALA A 474     -25.116  42.738 -23.123  1.00 21.830          H  
ATOM   7446 2HB  ALA A 474     -24.338  42.728 -24.724  1.00 21.830          H  
ATOM   7447 3HB  ALA A 474     -24.667  44.265 -23.901  1.00 21.830          H  
ATOM   7448  N   LYS A 475     -27.422  45.370 -23.940  1.00 13.850          N  
ATOM   7449  CA  LYS A 475     -28.274  46.232 -23.139  1.00 14.590          C  
ATOM   7450  C   LYS A 475     -29.676  46.411 -23.782  1.00 14.840          C  
ATOM   7451  O   LYS A 475     -30.471  47.263 -23.352  1.00 15.400          O  
ATOM   7452  CB  LYS A 475     -27.557  47.564 -22.905  1.00 20.130          C  
ATOM   7453  CG  LYS A 475     -26.191  47.466 -22.180  1.00 20.130          C  
ATOM   7454  CD  LYS A 475     -26.277  46.987 -20.729  1.00 20.130          C  
ATOM   7455  CE  LYS A 475     -24.876  46.963 -20.103  1.00 20.130          C  
ATOM   7456  NZ  LYS A 475     -24.875  46.448 -18.696  1.00 20.130          N  
ATOM   7457  H   LYS A 475     -26.771  45.817 -24.598  1.00 16.620          H  
ATOM   7458  HA  LYS A 475     -28.430  45.754 -22.176  1.00 17.510          H  
ATOM   7459 1HB  LYS A 475     -27.339  48.008 -23.874  1.00 24.160          H  
ATOM   7460 2HB  LYS A 475     -28.194  48.244 -22.339  1.00 24.160          H  
ATOM   7461 1HG  LYS A 475     -25.559  46.769 -22.722  1.00 24.160          H  
ATOM   7462 2HG  LYS A 475     -25.711  48.443 -22.202  1.00 24.160          H  
ATOM   7463 1HD  LYS A 475     -26.922  47.661 -20.151  1.00 24.160          H  
ATOM   7464 2HD  LYS A 475     -26.688  45.982 -20.687  1.00 24.160          H  
ATOM   7465 1HE  LYS A 475     -24.237  46.322 -20.711  1.00 24.160          H  
ATOM   7466 2HE  LYS A 475     -24.471  47.966 -20.109  1.00 24.160          H  
ATOM   7467 1HZ  LYS A 475     -23.914  46.441 -18.347  1.00 24.160          H  
ATOM   7468 2HZ  LYS A 475     -25.460  47.047 -18.100  1.00 24.160          H  
ATOM   7469 3HZ  LYS A 475     -25.239  45.507 -18.676  1.00 24.160          H  
ATOM   7470  N   GLY A 476     -29.963  45.612 -24.831  1.00 14.460          N  
ATOM   7471  CA  GLY A 476     -31.244  45.554 -25.531  1.00 14.720          C  
ATOM   7472  C   GLY A 476     -31.441  46.413 -26.787  1.00 14.040          C  
ATOM   7473  O   GLY A 476     -32.556  46.443 -27.338  1.00 14.290          O  
ATOM   7474  H   GLY A 476     -29.252  44.967 -25.181  1.00 17.350          H  
ATOM   7475 1HA  GLY A 476     -31.403  44.514 -25.813  1.00 17.660          H  
ATOM   7476 2HA  GLY A 476     -32.026  45.778 -24.814  1.00 17.660          H  
ATOM   7477  N   ALA A 477     -30.418  47.123 -27.244  1.00 13.210          N  
ATOM   7478  CA  ALA A 477     -30.578  47.952 -28.429  1.00 12.550          C  
ATOM   7479  C   ALA A 477     -30.708  47.052 -29.655  1.00 12.170          C  
ATOM   7480  O   ALA A 477     -30.241  45.911 -29.648  1.00 12.200          O  
ATOM   7481  CB  ALA A 477     -29.430  48.913 -28.579  1.00 17.830          C  
ATOM   7482  H   ALA A 477     -29.492  47.077 -26.811  1.00 15.850          H  
ATOM   7483  HA  ALA A 477     -31.499  48.531 -28.322  1.00 15.060          H  
ATOM   7484 1HB  ALA A 477     -29.608  49.520 -29.430  1.00 21.400          H  
ATOM   7485 2HB  ALA A 477     -29.360  49.543 -27.727  1.00 21.400          H  
ATOM   7486 3HB  ALA A 477     -28.534  48.354 -28.699  1.00 21.400          H  
ATOM   7487  N   GLU A 478     -31.359  47.544 -30.701  1.00 11.860          N  
ATOM   7488  CA  GLU A 478     -31.522  46.759 -31.930  1.00 11.560          C  
ATOM   7489  C   GLU A 478     -30.609  47.214 -33.071  1.00 10.520          C  
ATOM   7490  O   GLU A 478     -30.679  48.360 -33.516  1.00 10.090          O  
ATOM   7491  CB  GLU A 478     -32.983  46.786 -32.366  1.00 16.300          C  
ATOM   7492  CG  GLU A 478     -33.274  45.986 -33.628  1.00 16.300          C  
ATOM   7493  CD  GLU A 478     -34.721  45.960 -34.002  1.00 16.300          C  
ATOM   7494  OE1 GLU A 478     -35.504  46.660 -33.400  1.00 16.300          O  
ATOM   7495  OE2 GLU A 478     -35.052  45.200 -34.872  1.00 16.300          O  
ATOM   7496  H   GLU A 478     -31.709  48.502 -30.632  1.00 14.230          H  
ATOM   7497  HA  GLU A 478     -31.270  45.724 -31.703  1.00 13.870          H  
ATOM   7498 1HB  GLU A 478     -33.597  46.373 -31.565  1.00 19.560          H  
ATOM   7499 2HB  GLU A 478     -33.294  47.804 -32.497  1.00 19.560          H  
ATOM   7500 1HG  GLU A 478     -32.716  46.421 -34.462  1.00 19.560          H  
ATOM   7501 2HG  GLU A 478     -32.920  44.966 -33.488  1.00 19.560          H  
ATOM   7502  N   ASN A 479     -29.771  46.313 -33.579  1.00 10.170          N  
ATOM   7503  CA  ASN A 479     -28.853  46.702 -34.650  1.00  9.220          C  
ATOM   7504  C   ASN A 479     -29.519  46.559 -36.018  1.00  9.060          C  
ATOM   7505  O   ASN A 479     -29.952  45.465 -36.392  1.00  9.590          O  
ATOM   7506  CB  ASN A 479     -27.552  45.937 -34.652  1.00 13.290          C  
ATOM   7507  CG  ASN A 479     -26.517  46.633 -35.590  1.00 13.290          C  
ATOM   7508  OD1 ASN A 479     -26.847  47.392 -36.524  1.00 13.290          O  
ATOM   7509  ND2 ASN A 479     -25.257  46.390 -35.359  1.00 13.290          N  
ATOM   7510  H   ASN A 479     -29.752  45.375 -33.203  1.00 12.200          H  
ATOM   7511  HA  ASN A 479     -28.606  47.752 -34.519  1.00 11.060          H  
ATOM   7512 1HB  ASN A 479     -27.155  45.836 -33.664  1.00 15.950          H  
ATOM   7513 2HB  ASN A 479     -27.729  44.933 -35.029  1.00 15.950          H  
ATOM   7514 1HD2 ASN A 479     -24.580  46.806 -35.963  1.00 15.950          H  
ATOM   7515 2HD2 ASN A 479     -24.964  45.777 -34.589  1.00 15.950          H  
ATOM   7516  N   ILE A 480     -29.636  47.677 -36.713  1.00  8.420          N  
ATOM   7517  CA  ILE A 480     -30.255  47.808 -38.025  1.00  8.250          C  
ATOM   7518  C   ILE A 480     -29.525  47.010 -39.109  1.00  7.690          C  
ATOM   7519  O   ILE A 480     -30.147  46.509 -40.042  1.00  7.890          O  
ATOM   7520  CB  ILE A 480     -30.389  49.286 -38.429  1.00 11.620          C  
ATOM   7521  CG1 ILE A 480     -31.407  49.970 -37.486  1.00 11.620          C  
ATOM   7522  CG2 ILE A 480     -30.820  49.425 -39.920  1.00 11.620          C  
ATOM   7523  CD1 ILE A 480     -31.430  51.471 -37.576  1.00 11.620          C  
ATOM   7524  H   ILE A 480     -29.208  48.510 -36.289  1.00 10.100          H  
ATOM   7525  HA  ILE A 480     -31.261  47.404 -37.949  1.00  9.900          H  
ATOM   7526  HB  ILE A 480     -29.437  49.772 -38.278  1.00 13.940          H  
ATOM   7527 1HG1 ILE A 480     -32.399  49.596 -37.712  1.00 13.940          H  
ATOM   7528 2HG1 ILE A 480     -31.160  49.693 -36.456  1.00 13.940          H  
ATOM   7529 1HG2 ILE A 480     -30.897  50.457 -40.189  1.00 13.940          H  
ATOM   7530 2HG2 ILE A 480     -30.087  48.967 -40.570  1.00 13.940          H  
ATOM   7531 3HG2 ILE A 480     -31.783  48.943 -40.067  1.00 13.940          H  
ATOM   7532 1HD1 ILE A 480     -32.151  51.862 -36.890  1.00 13.940          H  
ATOM   7533 2HD1 ILE A 480     -30.438  51.863 -37.325  1.00 13.940          H  
ATOM   7534 3HD1 ILE A 480     -31.698  51.776 -38.565  1.00 13.940          H  
ATOM   7535  N   ALA A 481     -28.188  47.009 -39.078  1.00  7.080          N  
ATOM   7536  CA  ALA A 481     -27.408  46.342 -40.121  1.00  6.640          C  
ATOM   7537  C   ALA A 481     -26.077  45.817 -39.573  1.00  6.420          C  
ATOM   7538  O   ALA A 481     -25.581  46.284 -38.556  1.00  6.350          O  
ATOM   7539  CB  ALA A 481     -27.163  47.304 -41.280  1.00  9.470          C  
ATOM   7540  H   ALA A 481     -27.704  47.426 -38.283  1.00  8.500          H  
ATOM   7541  HA  ALA A 481     -27.980  45.486 -40.483  1.00  7.970          H  
ATOM   7542 1HB  ALA A 481     -26.605  46.799 -42.066  1.00 11.370          H  
ATOM   7543 2HB  ALA A 481     -28.124  47.637 -41.679  1.00 11.370          H  
ATOM   7544 3HB  ALA A 481     -26.597  48.161 -40.927  1.00 11.370          H  
ATOM   7545  N   ASP A 482     -25.468  44.867 -40.272  1.00  6.450          N  
ATOM   7546  CA  ASP A 482     -24.186  44.314 -39.826  1.00  6.290          C  
ATOM   7547  C   ASP A 482     -23.120  45.389 -39.665  1.00  5.280          C  
ATOM   7548  O   ASP A 482     -23.118  46.381 -40.395  1.00  4.690          O  
ATOM   7549  CB  ASP A 482     -23.677  43.276 -40.822  1.00  8.870          C  
ATOM   7550  CG  ASP A 482     -24.471  41.985 -40.834  1.00  8.870          C  
ATOM   7551  OD1 ASP A 482     -25.282  41.770 -39.963  1.00  8.870          O  
ATOM   7552  OD2 ASP A 482     -24.258  41.219 -41.734  1.00  8.870          O  
ATOM   7553  H   ASP A 482     -25.910  44.496 -41.102  1.00  7.740          H  
ATOM   7554  HA  ASP A 482     -24.336  43.836 -38.858  1.00  7.550          H  
ATOM   7555 1HB  ASP A 482     -23.705  43.693 -41.820  1.00 10.640          H  
ATOM   7556 2HB  ASP A 482     -22.632  43.046 -40.598  1.00 10.640          H  
ATOM   7557  N   ARG A 483     -22.255  45.214 -38.655  1.00  5.170          N  
ATOM   7558  CA  ARG A 483     -21.186  46.173 -38.372  1.00  4.400          C  
ATOM   7559  C   ARG A 483     -20.259  46.438 -39.565  1.00  3.780          C  
ATOM   7560  O   ARG A 483     -19.634  45.531 -40.129  1.00  4.040          O  
ATOM   7561  CB  ARG A 483     -20.360  45.719 -37.160  1.00  6.470          C  
ATOM   7562  CG  ARG A 483     -19.575  44.418 -37.350  1.00  6.470          C  
ATOM   7563  CD  ARG A 483     -18.738  44.026 -36.185  1.00  6.470          C  
ATOM   7564  NE  ARG A 483     -19.480  43.487 -35.065  1.00  6.470          N  
ATOM   7565  CZ  ARG A 483     -18.908  42.741 -34.085  1.00  6.470          C  
ATOM   7566  NH1 ARG A 483     -17.596  42.500 -34.095  1.00  6.470          N  
ATOM   7567  NH2 ARG A 483     -19.664  42.243 -33.123  1.00  6.470          N  
ATOM   7568  H   ARG A 483     -22.363  44.399 -38.067  1.00  6.200          H  
ATOM   7569  HA  ARG A 483     -21.662  47.114 -38.101  1.00  5.280          H  
ATOM   7570 1HB  ARG A 483     -19.639  46.497 -36.913  1.00  7.760          H  
ATOM   7571 2HB  ARG A 483     -21.015  45.595 -36.296  1.00  7.760          H  
ATOM   7572 1HG  ARG A 483     -20.271  43.607 -37.544  1.00  7.760          H  
ATOM   7573 2HG  ARG A 483     -18.888  44.492 -38.171  1.00  7.760          H  
ATOM   7574 1HD  ARG A 483     -18.046  43.264 -36.527  1.00  7.760          H  
ATOM   7575 2HD  ARG A 483     -18.182  44.898 -35.834  1.00  7.760          H  
ATOM   7576  HE  ARG A 483     -20.496  43.686 -34.997  1.00  7.760          H  
ATOM   7577 1HH1 ARG A 483     -16.984  42.929 -34.818  1.00  7.760          H  
ATOM   7578 2HH1 ARG A 483     -17.179  41.912 -33.380  1.00  7.760          H  
ATOM   7579 1HH2 ARG A 483     -20.662  42.429 -33.124  1.00  7.760          H  
ATOM   7580 2HH2 ARG A 483     -19.248  41.686 -32.358  1.00  7.760          H  
ATOM   7581  N   GLY A 484     -20.091  47.713 -39.880  1.00  3.210          N  
ATOM   7582  CA  GLY A 484     -19.289  48.157 -41.011  1.00  2.920          C  
ATOM   7583  C   GLY A 484     -17.786  48.236 -40.761  1.00  2.820          C  
ATOM   7584  O   GLY A 484     -17.155  49.300 -40.854  1.00  2.680          O  
ATOM   7585  H   GLY A 484     -20.602  48.407 -39.334  1.00  3.850          H  
ATOM   7586 1HA  GLY A 484     -19.463  47.470 -41.826  1.00  3.500          H  
ATOM   7587 2HA  GLY A 484     -19.667  49.103 -41.339  1.00  3.500          H  
ATOM   7588  N   GLU A 485     -17.193  47.090 -40.491  1.00  3.220          N  
ATOM   7589  CA  GLU A 485     -15.756  47.039 -40.217  1.00  3.280          C  
ATOM   7590  C   GLU A 485     -14.942  47.115 -41.505  1.00  3.760          C  
ATOM   7591  O   GLU A 485     -14.616  46.094 -42.113  1.00  4.300          O  
ATOM   7592  CB  GLU A 485     -15.371  45.771 -39.450  1.00  4.570          C  
ATOM   7593  CG  GLU A 485     -15.894  45.685 -38.026  1.00  4.570          C  
ATOM   7594  CD  GLU A 485     -15.516  44.375 -37.366  1.00  4.570          C  
ATOM   7595  OE1 GLU A 485     -15.009  43.526 -38.062  1.00  4.570          O  
ATOM   7596  OE2 GLU A 485     -15.714  44.229 -36.174  1.00  4.570          O  
ATOM   7597  H   GLU A 485     -17.793  46.257 -40.468  1.00  3.860          H  
ATOM   7598  HA  GLU A 485     -15.487  47.904 -39.606  1.00  3.940          H  
ATOM   7599 1HB  GLU A 485     -15.744  44.902 -39.991  1.00  5.480          H  
ATOM   7600 2HB  GLU A 485     -14.286  45.691 -39.409  1.00  5.480          H  
ATOM   7601 1HG  GLU A 485     -15.466  46.502 -37.455  1.00  5.480          H  
ATOM   7602 2HG  GLU A 485     -16.968  45.812 -38.030  1.00  5.480          H  
ATOM   7603  N   ALA A 486     -14.669  48.342 -41.942  1.00  3.830          N  
ATOM   7604  CA  ALA A 486     -13.950  48.578 -43.188  1.00  4.550          C  
ATOM   7605  C   ALA A 486     -12.435  48.541 -42.937  1.00  5.050          C  
ATOM   7606  O   ALA A 486     -11.942  49.007 -41.906  1.00  5.140          O  
ATOM   7607  CB  ALA A 486     -14.409  49.885 -43.797  1.00  6.080          C  
ATOM   7608  H   ALA A 486     -14.980  49.139 -41.361  1.00  4.600          H  
ATOM   7609  HA  ALA A 486     -14.181  47.773 -43.883  1.00  5.460          H  
ATOM   7610 1HB  ALA A 486     -13.889  50.075 -44.733  1.00  7.300          H  
ATOM   7611 2HB  ALA A 486     -15.474  49.815 -43.975  1.00  7.300          H  
ATOM   7612 3HB  ALA A 486     -14.220  50.679 -43.101  1.00  7.300          H  
ATOM   7613  N   ASP A 487     -11.713  47.979 -43.908  1.00  5.530          N  
ATOM   7614  CA  ASP A 487     -10.256  47.802 -43.922  1.00  6.100          C  
ATOM   7615  C   ASP A 487      -9.473  48.940 -44.581  1.00  6.910          C  
ATOM   7616  O   ASP A 487      -9.531  49.109 -45.801  1.00  7.500          O  
ATOM   7617  CB  ASP A 487      -9.955  46.483 -44.625  1.00  8.310          C  
ATOM   7618  CG  ASP A 487      -8.493  46.046 -44.691  1.00  8.310          C  
ATOM   7619  OD1 ASP A 487      -7.534  46.798 -44.390  1.00  8.310          O  
ATOM   7620  OD2 ASP A 487      -8.333  44.919 -45.048  1.00  8.310          O  
ATOM   7621  H   ASP A 487     -12.221  47.622 -44.706  1.00  6.640          H  
ATOM   7622  HA  ASP A 487      -9.924  47.728 -42.885  1.00  7.320          H  
ATOM   7623 1HB  ASP A 487     -10.525  45.689 -44.136  1.00  9.970          H  
ATOM   7624 2HB  ASP A 487     -10.321  46.547 -45.653  1.00  9.970          H  
ATOM   7625  N   ALA A 488      -8.746  49.715 -43.779  1.00  7.060          N  
ATOM   7626  CA  ALA A 488      -8.005  50.904 -44.197  1.00  7.900          C  
ATOM   7627  C   ALA A 488      -6.943  50.657 -45.271  1.00  8.700          C  
ATOM   7628  O   ALA A 488      -6.514  51.609 -45.925  1.00  9.450          O  
ATOM   7629  CB  ALA A 488      -7.335  51.526 -42.988  1.00 10.720          C  
ATOM   7630  H   ALA A 488      -8.733  49.508 -42.777  1.00  8.470          H  
ATOM   7631  HA  ALA A 488      -8.716  51.613 -44.599  1.00  9.480          H  
ATOM   7632 1HB  ALA A 488      -6.826  52.440 -43.281  1.00 12.870          H  
ATOM   7633 2HB  ALA A 488      -8.084  51.751 -42.237  1.00 12.870          H  
ATOM   7634 3HB  ALA A 488      -6.607  50.822 -42.568  1.00 12.870          H  
ATOM   7635  N   SER A 489      -6.451  49.420 -45.415  1.00  8.590          N  
ATOM   7636  CA  SER A 489      -5.403  49.142 -46.409  1.00  9.380          C  
ATOM   7637  C   SER A 489      -5.967  48.998 -47.827  1.00  9.810          C  
ATOM   7638  O   SER A 489      -5.223  48.932 -48.811  1.00 10.560          O  
ATOM   7639  CB  SER A 489      -4.658  47.871 -46.055  1.00 12.820          C  
ATOM   7640  OG  SER A 489      -5.460  46.736 -46.262  1.00 12.820          O  
ATOM   7641  H   SER A 489      -6.840  48.638 -44.867  1.00 10.310          H  
ATOM   7642  HA  SER A 489      -4.701  49.977 -46.402  1.00 11.260          H  
ATOM   7643 1HB  SER A 489      -3.759  47.800 -46.664  1.00 15.380          H  
ATOM   7644 2HB  SER A 489      -4.347  47.910 -45.009  1.00 15.380          H  
ATOM   7645  HG  SER A 489      -6.100  46.703 -45.517  1.00 15.380          H  
ATOM   7646  N   ASP A 490      -7.287  48.890 -47.906  1.00  9.360          N  
ATOM   7647  CA  ASP A 490      -8.073  48.686 -49.110  1.00  9.740          C  
ATOM   7648  C   ASP A 490      -8.741  49.998 -49.490  1.00  9.790          C  
ATOM   7649  O   ASP A 490      -8.551  51.029 -48.832  1.00 10.290          O  
ATOM   7650  CB  ASP A 490      -9.104  47.566 -48.881  1.00 13.480          C  
ATOM   7651  CG  ASP A 490      -9.582  46.846 -50.177  1.00 13.480          C  
ATOM   7652  OD1 ASP A 490      -9.537  47.453 -51.233  1.00 13.480          O  
ATOM   7653  OD2 ASP A 490      -9.982  45.715 -50.090  1.00 13.480          O  
ATOM   7654  H   ASP A 490      -7.825  48.988 -47.043  1.00 11.230          H  
ATOM   7655  HA  ASP A 490      -7.408  48.388 -49.920  1.00 11.690          H  
ATOM   7656 1HB  ASP A 490      -8.673  46.821 -48.205  1.00 16.180          H  
ATOM   7657 2HB  ASP A 490      -9.975  47.988 -48.370  1.00 16.180          H  
ATOM   7658  N   ASP A 491      -9.530  49.997 -50.551  1.00  9.400          N  
ATOM   7659  CA  ASP A 491     -10.256  51.205 -50.904  1.00  9.430          C  
ATOM   7660  C   ASP A 491     -11.348  51.381 -49.854  1.00  8.460          C  
ATOM   7661  O   ASP A 491     -12.493  50.934 -50.014  1.00  8.030          O  
ATOM   7662  CB  ASP A 491     -10.878  51.072 -52.303  1.00 13.190          C  
ATOM   7663  CG  ASP A 491     -11.648  52.327 -52.825  1.00 13.190          C  
ATOM   7664  OD1 ASP A 491     -11.892  53.271 -52.079  1.00 13.190          O  
ATOM   7665  OD2 ASP A 491     -12.048  52.291 -53.964  1.00 13.190          O  
ATOM   7666  H   ASP A 491      -9.627  49.136 -51.088  1.00 11.280          H  
ATOM   7667  HA  ASP A 491      -9.581  52.061 -50.876  1.00 11.320          H  
ATOM   7668 1HB  ASP A 491     -10.087  50.839 -53.019  1.00 15.830          H  
ATOM   7669 2HB  ASP A 491     -11.563  50.221 -52.302  1.00 15.830          H  
ATOM   7670  N   PHE A 492     -10.935  52.001 -48.746  1.00  8.210          N  
ATOM   7671  CA  PHE A 492     -11.711  52.205 -47.541  1.00  7.370          C  
ATOM   7672  C   PHE A 492     -12.968  52.953 -47.870  1.00  7.190          C  
ATOM   7673  O   PHE A 492     -14.056  52.613 -47.405  1.00  6.460          O  
ATOM   7674  CB  PHE A 492     -10.904  53.003 -46.527  1.00 10.650          C  
ATOM   7675  CG  PHE A 492     -11.597  53.176 -45.233  1.00 10.650          C  
ATOM   7676  CD1 PHE A 492     -11.499  52.188 -44.310  1.00 10.650          C  
ATOM   7677  CD2 PHE A 492     -12.362  54.294 -44.937  1.00 10.650          C  
ATOM   7678  CE1 PHE A 492     -12.104  52.276 -43.133  1.00 10.650          C  
ATOM   7679  CE2 PHE A 492     -13.005  54.383 -43.726  1.00 10.650          C  
ATOM   7680  CZ  PHE A 492     -12.869  53.364 -42.818  1.00 10.650          C  
ATOM   7681  H   PHE A 492      -9.952  52.275 -48.741  1.00  9.850          H  
ATOM   7682  HA  PHE A 492     -11.966  51.232 -47.118  1.00  8.840          H  
ATOM   7683 1HB  PHE A 492      -9.955  52.496 -46.357  1.00 12.780          H  
ATOM   7684 2HB  PHE A 492     -10.678  53.986 -46.926  1.00 12.780          H  
ATOM   7685  HD1 PHE A 492     -10.921  51.309 -44.543  1.00 12.780          H  
ATOM   7686  HD2 PHE A 492     -12.462  55.098 -45.670  1.00 12.780          H  
ATOM   7687  HE1 PHE A 492     -11.989  51.454 -42.441  1.00 12.780          H  
ATOM   7688  HE2 PHE A 492     -13.620  55.258 -43.492  1.00 12.780          H  
ATOM   7689  HZ  PHE A 492     -13.376  53.419 -41.856  1.00 12.780          H  
ATOM   7690  N   GLU A 493     -12.806  54.024 -48.634  1.00  7.900          N  
ATOM   7691  CA  GLU A 493     -13.929  54.841 -49.021  1.00  7.830          C  
ATOM   7692  C   GLU A 493     -14.911  54.041 -49.866  1.00  7.670          C  
ATOM   7693  O   GLU A 493     -16.120  54.145 -49.666  1.00  7.120          O  
ATOM   7694  CB  GLU A 493     -13.462  56.061 -49.774  1.00 10.990          C  
ATOM   7695  CG  GLU A 493     -14.570  56.992 -50.124  1.00 10.990          C  
ATOM   7696  CD  GLU A 493     -14.090  58.127 -50.849  1.00 10.990          C  
ATOM   7697  OE1 GLU A 493     -12.913  58.264 -50.993  1.00 10.990          O  
ATOM   7698  OE2 GLU A 493     -14.897  58.872 -51.307  1.00 10.990          O  
ATOM   7699  H   GLU A 493     -11.881  54.236 -48.982  1.00  9.480          H  
ATOM   7700  HA  GLU A 493     -14.441  55.171 -48.119  1.00  9.400          H  
ATOM   7701 1HB  GLU A 493     -12.734  56.603 -49.171  1.00 13.190          H  
ATOM   7702 2HB  GLU A 493     -12.961  55.752 -50.694  1.00 13.190          H  
ATOM   7703 1HG  GLU A 493     -15.314  56.478 -50.733  1.00 13.190          H  
ATOM   7704 2HG  GLU A 493     -15.059  57.323 -49.208  1.00 13.190          H  
ATOM   7705  N   GLY A 494     -14.407  53.260 -50.833  1.00  8.220          N  
ATOM   7706  CA  GLY A 494     -15.276  52.439 -51.666  1.00  8.320          C  
ATOM   7707  C   GLY A 494     -16.025  51.419 -50.811  1.00  7.450          C  
ATOM   7708  O   GLY A 494     -17.217  51.171 -51.030  1.00  7.230          O  
ATOM   7709  H   GLY A 494     -13.397  53.252 -51.033  1.00  9.860          H  
ATOM   7710 1HA  GLY A 494     -15.983  53.076 -52.195  1.00  9.980          H  
ATOM   7711 2HA  GLY A 494     -14.671  51.927 -52.415  1.00  9.980          H  
ATOM   7712  N   THR A 495     -15.318  50.865 -49.816  1.00  7.010          N  
ATOM   7713  CA  THR A 495     -15.853  49.890 -48.876  1.00  6.230          C  
ATOM   7714  C   THR A 495     -16.994  50.560 -48.110  1.00  5.480          C  
ATOM   7715  O   THR A 495     -18.088  49.994 -47.988  1.00  5.130          O  
ATOM   7716  CB  THR A 495     -14.720  49.369 -47.954  1.00  9.030          C  
ATOM   7717  OG1 THR A 495     -13.715  48.723 -48.759  1.00  9.030          O  
ATOM   7718  CG2 THR A 495     -15.240  48.381 -46.950  1.00  9.030          C  
ATOM   7719  H   THR A 495     -14.329  51.108 -49.747  1.00  8.410          H  
ATOM   7720  HA  THR A 495     -16.262  49.047 -49.434  1.00  7.480          H  
ATOM   7721  HB  THR A 495     -14.269  50.190 -47.428  1.00 10.840          H  
ATOM   7722  HG1 THR A 495     -13.261  49.398 -49.318  1.00 10.840          H  
ATOM   7723 1HG2 THR A 495     -14.416  48.033 -46.338  1.00 10.840          H  
ATOM   7724 2HG2 THR A 495     -15.963  48.857 -46.329  1.00 10.840          H  
ATOM   7725 3HG2 THR A 495     -15.692  47.536 -47.467  1.00 10.840          H  
ATOM   7726  N   TYR A 496     -16.751  51.788 -47.636  1.00  5.370          N  
ATOM   7727  CA  TYR A 496     -17.775  52.583 -46.989  1.00  4.750          C  
ATOM   7728  C   TYR A 496     -18.973  52.783 -47.871  1.00  4.860          C  
ATOM   7729  O   TYR A 496     -20.091  52.557 -47.429  1.00  4.290          O  
ATOM   7730  CB  TYR A 496     -17.278  53.945 -46.523  1.00  6.900          C  
ATOM   7731  CG  TYR A 496     -18.431  54.854 -46.142  1.00  6.900          C  
ATOM   7732  CD1 TYR A 496     -19.173  54.667 -44.985  1.00  6.900          C  
ATOM   7733  CD2 TYR A 496     -18.736  55.905 -46.986  1.00  6.900          C  
ATOM   7734  CE1 TYR A 496     -20.204  55.524 -44.688  1.00  6.900          C  
ATOM   7735  CE2 TYR A 496     -19.754  56.759 -46.686  1.00  6.900          C  
ATOM   7736  CZ  TYR A 496     -20.487  56.581 -45.546  1.00  6.900          C  
ATOM   7737  OH  TYR A 496     -21.495  57.450 -45.257  1.00  6.900          O  
ATOM   7738  H   TYR A 496     -15.808  52.174 -47.723  1.00  6.440          H  
ATOM   7739  HA  TYR A 496     -18.116  52.040 -46.120  1.00  5.700          H  
ATOM   7740 1HB  TYR A 496     -16.613  53.846 -45.675  1.00  8.280          H  
ATOM   7741 2HB  TYR A 496     -16.720  54.419 -47.311  1.00  8.280          H  
ATOM   7742  HD1 TYR A 496     -18.956  53.860 -44.318  1.00  8.280          H  
ATOM   7743  HD2 TYR A 496     -18.155  56.058 -47.901  1.00  8.280          H  
ATOM   7744  HE1 TYR A 496     -20.779  55.374 -43.781  1.00  8.280          H  
ATOM   7745  HE2 TYR A 496     -19.981  57.589 -47.361  1.00  8.280          H  
ATOM   7746  HH  TYR A 496     -21.857  57.231 -44.399  1.00  8.280          H  
ATOM   7747  N   GLU A 497     -18.786  53.191 -49.120  1.00  5.670          N  
ATOM   7748  CA  GLU A 497     -19.953  53.440 -49.946  1.00  5.850          C  
ATOM   7749  C   GLU A 497     -20.825  52.193 -50.102  1.00  5.850          C  
ATOM   7750  O   GLU A 497     -22.056  52.300 -50.048  1.00  5.610          O  
ATOM   7751  CB  GLU A 497     -19.520  53.958 -51.319  1.00  8.120          C  
ATOM   7752  CG  GLU A 497     -18.995  55.393 -51.315  1.00  8.120          C  
ATOM   7753  CD  GLU A 497     -20.088  56.330 -50.982  1.00  8.120          C  
ATOM   7754  OE1 GLU A 497     -21.169  56.070 -51.444  1.00  8.120          O  
ATOM   7755  OE2 GLU A 497     -19.886  57.293 -50.291  1.00  8.120          O  
ATOM   7756  H   GLU A 497     -17.840  53.387 -49.461  1.00  6.800          H  
ATOM   7757  HA  GLU A 497     -20.547  54.213 -49.461  1.00  7.020          H  
ATOM   7758 1HB  GLU A 497     -18.726  53.318 -51.707  1.00  9.740          H  
ATOM   7759 2HB  GLU A 497     -20.357  53.897 -52.012  1.00  9.740          H  
ATOM   7760 1HG  GLU A 497     -18.199  55.488 -50.576  1.00  9.740          H  
ATOM   7761 2HG  GLU A 497     -18.585  55.633 -52.293  1.00  9.740          H  
ATOM   7762  N   GLU A 498     -20.227  51.004 -50.243  1.00  6.230          N  
ATOM   7763  CA  GLU A 498     -21.077  49.817 -50.324  1.00  6.460          C  
ATOM   7764  C   GLU A 498     -21.811  49.586 -48.989  1.00  5.710          C  
ATOM   7765  O   GLU A 498     -23.018  49.305 -48.970  1.00  5.870          O  
ATOM   7766  CB  GLU A 498     -20.261  48.589 -50.741  1.00  8.950          C  
ATOM   7767  CG  GLU A 498     -19.793  48.646 -52.204  1.00  8.950          C  
ATOM   7768  CD  GLU A 498     -18.970  47.459 -52.655  1.00  8.950          C  
ATOM   7769  OE1 GLU A 498     -18.583  46.665 -51.834  1.00  8.950          O  
ATOM   7770  OE2 GLU A 498     -18.741  47.347 -53.848  1.00  8.950          O  
ATOM   7771  H   GLU A 498     -19.204  50.954 -50.343  1.00  7.480          H  
ATOM   7772  HA  GLU A 498     -21.831  49.990 -51.093  1.00  7.750          H  
ATOM   7773 1HB  GLU A 498     -19.375  48.513 -50.104  1.00 10.740          H  
ATOM   7774 2HB  GLU A 498     -20.853  47.686 -50.598  1.00 10.740          H  
ATOM   7775 1HG  GLU A 498     -20.670  48.728 -52.845  1.00 10.740          H  
ATOM   7776 2HG  GLU A 498     -19.201  49.554 -52.335  1.00 10.740          H  
ATOM   7777  N   TRP A 499     -21.111  49.782 -47.862  1.00  4.990          N  
ATOM   7778  CA  TRP A 499     -21.739  49.610 -46.553  1.00  4.360          C  
ATOM   7779  C   TRP A 499     -22.845  50.619 -46.333  1.00  4.030          C  
ATOM   7780  O   TRP A 499     -23.877  50.277 -45.755  1.00  4.130          O  
ATOM   7781  CB  TRP A 499     -20.727  49.730 -45.424  1.00  6.360          C  
ATOM   7782  CG  TRP A 499     -19.994  48.475 -45.120  1.00  6.360          C  
ATOM   7783  CD1 TRP A 499     -18.700  48.183 -45.374  1.00  6.360          C  
ATOM   7784  CD2 TRP A 499     -20.537  47.332 -44.449  1.00  6.360          C  
ATOM   7785  NE1 TRP A 499     -18.401  46.923 -44.920  1.00  6.360          N  
ATOM   7786  CE2 TRP A 499     -19.516  46.392 -44.348  1.00  6.360          C  
ATOM   7787  CE3 TRP A 499     -21.788  47.038 -43.925  1.00  6.360          C  
ATOM   7788  CZ2 TRP A 499     -19.711  45.164 -43.738  1.00  6.360          C  
ATOM   7789  CZ3 TRP A 499     -21.983  45.819 -43.316  1.00  6.360          C  
ATOM   7790  CH2 TRP A 499     -20.981  44.903 -43.221  1.00  6.360          C  
ATOM   7791  H   TRP A 499     -20.107  49.993 -47.924  1.00  5.990          H  
ATOM   7792  HA  TRP A 499     -22.172  48.613 -46.516  1.00  5.230          H  
ATOM   7793 1HB  TRP A 499     -20.004  50.480 -45.711  1.00  7.630          H  
ATOM   7794 2HB  TRP A 499     -21.220  50.074 -44.520  1.00  7.630          H  
ATOM   7795  HD1 TRP A 499     -18.022  48.849 -45.859  1.00  7.630          H  
ATOM   7796  HE1 TRP A 499     -17.502  46.459 -44.983  1.00  7.630          H  
ATOM   7797  HE3 TRP A 499     -22.602  47.760 -43.988  1.00  7.630          H  
ATOM   7798  HZ2 TRP A 499     -18.915  44.424 -43.650  1.00  7.630          H  
ATOM   7799  HZ3 TRP A 499     -22.967  45.613 -42.906  1.00  7.630          H  
ATOM   7800  HH2 TRP A 499     -21.175  43.954 -42.726  1.00  7.630          H  
ATOM   7801  N   ARG A 500     -22.627  51.851 -46.791  1.00  3.830          N  
ATOM   7802  CA  ARG A 500     -23.573  52.941 -46.691  1.00  3.500          C  
ATOM   7803  C   ARG A 500     -24.865  52.546 -47.376  1.00  4.030          C  
ATOM   7804  O   ARG A 500     -25.939  52.601 -46.775  1.00  3.900          O  
ATOM   7805  CB  ARG A 500     -23.017  54.201 -47.358  1.00  5.030          C  
ATOM   7806  CG  ARG A 500     -23.927  55.415 -47.311  1.00  5.030          C  
ATOM   7807  CD  ARG A 500     -23.439  56.575 -48.111  1.00  5.030          C  
ATOM   7808  NE  ARG A 500     -23.374  56.311 -49.545  1.00  5.030          N  
ATOM   7809  CZ  ARG A 500     -24.404  56.251 -50.414  1.00  5.030          C  
ATOM   7810  NH1 ARG A 500     -25.670  56.377 -50.049  1.00  5.030          N  
ATOM   7811  NH2 ARG A 500     -24.091  56.059 -51.671  1.00  5.030          N  
ATOM   7812  H   ARG A 500     -21.727  52.035 -47.218  1.00  4.600          H  
ATOM   7813  HA  ARG A 500     -23.769  53.145 -45.639  1.00  4.200          H  
ATOM   7814 1HB  ARG A 500     -22.069  54.463 -46.903  1.00  6.040          H  
ATOM   7815 2HB  ARG A 500     -22.820  53.998 -48.400  1.00  6.040          H  
ATOM   7816 1HG  ARG A 500     -24.884  55.141 -47.717  1.00  6.040          H  
ATOM   7817 2HG  ARG A 500     -24.038  55.743 -46.281  1.00  6.040          H  
ATOM   7818 1HD  ARG A 500     -24.081  57.417 -47.961  1.00  6.040          H  
ATOM   7819 2HD  ARG A 500     -22.441  56.835 -47.784  1.00  6.040          H  
ATOM   7820  HE  ARG A 500     -22.442  56.221 -49.978  1.00  6.040          H  
ATOM   7821 1HH1 ARG A 500     -25.921  56.524 -49.086  1.00  6.040          H  
ATOM   7822 2HH1 ARG A 500     -26.402  56.321 -50.753  1.00  6.040          H  
ATOM   7823 1HH2 ARG A 500     -23.091  55.985 -51.901  1.00  6.040          H  
ATOM   7824 2HH2 ARG A 500     -24.801  55.996 -52.385  1.00  6.040          H  
ATOM   7825  N   GLU A 501     -24.780  52.077 -48.620  1.00  4.810          N  
ATOM   7826  CA  GLU A 501     -26.008  51.720 -49.310  1.00  5.450          C  
ATOM   7827  C   GLU A 501     -26.772  50.634 -48.560  1.00  5.720          C  
ATOM   7828  O   GLU A 501     -27.998  50.735 -48.410  1.00  5.950          O  
ATOM   7829  CB  GLU A 501     -25.725  51.262 -50.743  1.00  7.370          C  
ATOM   7830  CG  GLU A 501     -25.311  52.381 -51.700  1.00  7.370          C  
ATOM   7831  CD  GLU A 501     -25.007  51.876 -53.092  1.00  7.370          C  
ATOM   7832  OE1 GLU A 501     -24.783  50.698 -53.238  1.00  7.370          O  
ATOM   7833  OE2 GLU A 501     -25.040  52.663 -54.012  1.00  7.370          O  
ATOM   7834  H   GLU A 501     -23.866  52.025 -49.088  1.00  5.770          H  
ATOM   7835  HA  GLU A 501     -26.639  52.605 -49.357  1.00  6.540          H  
ATOM   7836 1HB  GLU A 501     -24.913  50.529 -50.724  1.00  8.850          H  
ATOM   7837 2HB  GLU A 501     -26.604  50.768 -51.151  1.00  8.850          H  
ATOM   7838 1HG  GLU A 501     -26.111  53.116 -51.753  1.00  8.850          H  
ATOM   7839 2HG  GLU A 501     -24.426  52.876 -51.295  1.00  8.850          H  
ATOM   7840  N   HIS A 502     -26.061  49.645 -48.007  1.00  5.800          N  
ATOM   7841  CA  HIS A 502     -26.749  48.595 -47.274  1.00  6.270          C  
ATOM   7842  C   HIS A 502     -27.362  49.140 -45.984  1.00  5.840          C  
ATOM   7843  O   HIS A 502     -28.527  48.854 -45.677  1.00  6.370          O  
ATOM   7844  CB  HIS A 502     -25.789  47.446 -46.924  1.00  8.590          C  
ATOM   7845  CG  HIS A 502     -25.359  46.603 -48.097  1.00  8.590          C  
ATOM   7846  ND1 HIS A 502     -26.250  45.856 -48.845  1.00  8.590          N  
ATOM   7847  CD2 HIS A 502     -24.133  46.373 -48.633  1.00  8.590          C  
ATOM   7848  CE1 HIS A 502     -25.591  45.214 -49.795  1.00  8.590          C  
ATOM   7849  NE2 HIS A 502     -24.307  45.508 -49.686  1.00  8.590          N  
ATOM   7850  H   HIS A 502     -25.048  49.590 -48.175  1.00  6.960          H  
ATOM   7851  HA  HIS A 502     -27.555  48.191 -47.884  1.00  7.520          H  
ATOM   7852 1HB  HIS A 502     -24.890  47.864 -46.466  1.00 10.310          H  
ATOM   7853 2HB  HIS A 502     -26.257  46.795 -46.187  1.00 10.310          H  
ATOM   7854  HD2 HIS A 502     -23.186  46.792 -48.290  1.00 10.310          H  
ATOM   7855  HE1 HIS A 502     -26.031  44.550 -50.539  1.00 10.310          H  
ATOM   7856  HE2 HIS A 502     -23.569  45.155 -50.280  1.00 10.310          H  
ATOM   7857  N   MET A 503     -26.620  49.992 -45.267  1.00  4.990          N  
ATOM   7858  CA  MET A 503     -27.104  50.544 -44.016  1.00  4.770          C  
ATOM   7859  C   MET A 503     -28.379  51.326 -44.216  1.00  4.880          C  
ATOM   7860  O   MET A 503     -29.338  51.120 -43.473  1.00  5.400          O  
ATOM   7861  CB  MET A 503     -26.067  51.491 -43.391  1.00  6.770          C  
ATOM   7862  CG  MET A 503     -26.444  52.029 -41.978  1.00  6.770          C  
ATOM   7863  SD  MET A 503     -25.254  53.256 -41.290  1.00  6.770          S  
ATOM   7864  CE  MET A 503     -23.733  52.358 -40.921  1.00  6.770          C  
ATOM   7865  H   MET A 503     -25.668  50.207 -45.568  1.00  5.990          H  
ATOM   7866  HA  MET A 503     -27.313  49.724 -43.332  1.00  5.720          H  
ATOM   7867 1HB  MET A 503     -25.113  50.975 -43.329  1.00  8.120          H  
ATOM   7868 2HB  MET A 503     -25.924  52.352 -44.052  1.00  8.120          H  
ATOM   7869 1HG  MET A 503     -27.426  52.505 -42.022  1.00  8.120          H  
ATOM   7870 2HG  MET A 503     -26.510  51.187 -41.289  1.00  8.120          H  
ATOM   7871 1HE  MET A 503     -23.002  53.052 -40.499  1.00  8.120          H  
ATOM   7872 2HE  MET A 503     -23.931  51.566 -40.203  1.00  8.120          H  
ATOM   7873 3HE  MET A 503     -23.331  51.925 -41.837  1.00  8.120          H  
ATOM   7874  N   TRP A 504     -28.409  52.202 -45.220  1.00  4.530          N  
ATOM   7875  CA  TRP A 504     -29.565  53.054 -45.418  1.00  4.610          C  
ATOM   7876  C   TRP A 504     -30.760  52.332 -45.986  1.00  5.450          C  
ATOM   7877  O   TRP A 504     -31.896  52.699 -45.671  1.00  5.700          O  
ATOM   7878  CB  TRP A 504     -29.172  54.251 -46.244  1.00  6.420          C  
ATOM   7879  CG  TRP A 504     -28.332  55.110 -45.426  1.00  6.420          C  
ATOM   7880  CD1 TRP A 504     -27.015  55.260 -45.543  1.00  6.420          C  
ATOM   7881  CD2 TRP A 504     -28.724  55.928 -44.319  1.00  6.420          C  
ATOM   7882  NE1 TRP A 504     -26.551  56.097 -44.605  1.00  6.420          N  
ATOM   7883  CE2 TRP A 504     -27.572  56.515 -43.843  1.00  6.420          C  
ATOM   7884  CE3 TRP A 504     -29.940  56.201 -43.696  1.00  6.420          C  
ATOM   7885  CZ2 TRP A 504     -27.573  57.342 -42.792  1.00  6.420          C  
ATOM   7886  CZ3 TRP A 504     -29.931  57.048 -42.618  1.00  6.420          C  
ATOM   7887  CH2 TRP A 504     -28.756  57.598 -42.188  1.00  6.420          C  
ATOM   7888  H   TRP A 504     -27.582  52.304 -45.818  1.00  5.440          H  
ATOM   7889  HA  TRP A 504     -29.849  53.429 -44.442  1.00  5.530          H  
ATOM   7890 1HB  TRP A 504     -28.603  53.930 -47.121  1.00  7.710          H  
ATOM   7891 2HB  TRP A 504     -30.047  54.799 -46.572  1.00  7.710          H  
ATOM   7892  HD1 TRP A 504     -26.425  54.777 -46.265  1.00  7.710          H  
ATOM   7893  HE1 TRP A 504     -25.597  56.362 -44.480  1.00  7.710          H  
ATOM   7894  HE3 TRP A 504     -30.866  55.752 -44.050  1.00  7.710          H  
ATOM   7895  HZ2 TRP A 504     -26.669  57.792 -42.425  1.00  7.710          H  
ATOM   7896  HZ3 TRP A 504     -30.872  57.266 -42.121  1.00  7.710          H  
ATOM   7897  HH2 TRP A 504     -28.744  58.256 -41.341  1.00  7.710          H  
ATOM   7898  N   SER A 505     -30.534  51.294 -46.791  1.00  6.030          N  
ATOM   7899  CA  SER A 505     -31.646  50.505 -47.278  1.00  6.930          C  
ATOM   7900  C   SER A 505     -32.343  49.913 -46.059  1.00  7.410          C  
ATOM   7901  O   SER A 505     -33.572  50.004 -45.923  1.00  7.940          O  
ATOM   7902  CB  SER A 505     -31.165  49.402 -48.196  1.00  9.340          C  
ATOM   7903  OG  SER A 505     -32.240  48.636 -48.672  1.00  9.340          O  
ATOM   7904  H   SER A 505     -29.584  51.076 -47.111  1.00  7.240          H  
ATOM   7905  HA  SER A 505     -32.344  51.150 -47.812  1.00  8.320          H  
ATOM   7906 1HB  SER A 505     -30.620  49.838 -49.033  1.00 11.210          H  
ATOM   7907 2HB  SER A 505     -30.466  48.760 -47.653  1.00 11.210          H  
ATOM   7908  HG  SER A 505     -31.848  47.943 -49.204  1.00 11.210          H  
ATOM   7909  N   ASP A 506     -31.544  49.355 -45.133  1.00  7.260          N  
ATOM   7910  CA  ASP A 506     -32.092  48.779 -43.922  1.00  7.820          C  
ATOM   7911  C   ASP A 506     -32.687  49.850 -43.003  1.00  7.720          C  
ATOM   7912  O   ASP A 506     -33.771  49.645 -42.470  1.00  8.480          O  
ATOM   7913  CB  ASP A 506     -31.045  47.919 -43.219  1.00 10.720          C  
ATOM   7914  CG  ASP A 506     -30.762  46.577 -43.973  1.00 10.720          C  
ATOM   7915  OD1 ASP A 506     -31.561  46.180 -44.799  1.00 10.720          O  
ATOM   7916  OD2 ASP A 506     -29.739  45.982 -43.725  1.00 10.720          O  
ATOM   7917  H   ASP A 506     -30.533  49.290 -45.304  1.00  8.710          H  
ATOM   7918  HA  ASP A 506     -32.900  48.110 -44.211  1.00  9.380          H  
ATOM   7919 1HB  ASP A 506     -30.113  48.482 -43.130  1.00 12.870          H  
ATOM   7920 2HB  ASP A 506     -31.384  47.673 -42.212  1.00 12.870          H  
ATOM   7921  N   VAL A 507     -32.096  51.050 -42.896  1.00  6.880          N  
ATOM   7922  CA  VAL A 507     -32.739  52.049 -42.038  1.00  6.910          C  
ATOM   7923  C   VAL A 507     -34.139  52.327 -42.582  1.00  7.300          C  
ATOM   7924  O   VAL A 507     -35.104  52.373 -41.813  1.00  7.930          O  
ATOM   7925  CB  VAL A 507     -31.966  53.413 -41.994  1.00  9.660          C  
ATOM   7926  CG1 VAL A 507     -32.806  54.497 -41.256  1.00  9.660          C  
ATOM   7927  CG2 VAL A 507     -30.618  53.276 -41.267  1.00  9.660          C  
ATOM   7928  H   VAL A 507     -31.187  51.217 -43.330  1.00  8.260          H  
ATOM   7929  HA  VAL A 507     -32.823  51.651 -41.029  1.00  8.290          H  
ATOM   7930  HB  VAL A 507     -31.803  53.746 -43.016  1.00 11.590          H  
ATOM   7931 1HG1 VAL A 507     -32.263  55.437 -41.253  1.00 11.590          H  
ATOM   7932 2HG1 VAL A 507     -33.760  54.648 -41.750  1.00 11.590          H  
ATOM   7933 3HG1 VAL A 507     -32.977  54.183 -40.236  1.00 11.590          H  
ATOM   7934 1HG2 VAL A 507     -30.099  54.234 -41.268  1.00 11.590          H  
ATOM   7935 2HG2 VAL A 507     -30.783  52.965 -40.249  1.00 11.590          H  
ATOM   7936 3HG2 VAL A 507     -30.012  52.552 -41.757  1.00 11.590          H  
ATOM   7937  N   ALA A 508     -34.259  52.534 -43.897  1.00  7.020          N  
ATOM   7938  CA  ALA A 508     -35.560  52.821 -44.474  1.00  7.410          C  
ATOM   7939  C   ALA A 508     -36.539  51.681 -44.244  1.00  8.470          C  
ATOM   7940  O   ALA A 508     -37.711  51.915 -43.930  1.00  8.950          O  
ATOM   7941  CB  ALA A 508     -35.419  53.101 -45.954  1.00 10.220          C  
ATOM   7942  H   ALA A 508     -33.428  52.496 -44.499  1.00  8.420          H  
ATOM   7943  HA  ALA A 508     -35.956  53.690 -43.984  1.00  8.890          H  
ATOM   7944 1HB  ALA A 508     -36.395  53.350 -46.377  1.00 12.260          H  
ATOM   7945 2HB  ALA A 508     -34.743  53.926 -46.081  1.00 12.260          H  
ATOM   7946 3HB  ALA A 508     -35.013  52.219 -46.452  1.00 12.260          H  
ATOM   7947  N   ALA A 509     -36.083  50.433 -44.376  1.00  8.870          N  
ATOM   7948  CA  ALA A 509     -36.982  49.318 -44.140  1.00  9.890          C  
ATOM   7949  C   ALA A 509     -37.444  49.251 -42.686  1.00 10.310          C  
ATOM   7950  O   ALA A 509     -38.638  49.148 -42.404  1.00 11.040          O  
ATOM   7951  CB  ALA A 509     -36.290  48.022 -44.504  1.00 13.440          C  
ATOM   7952  H   ALA A 509     -35.122  50.264 -44.701  1.00 10.640          H  
ATOM   7953  HA  ALA A 509     -37.860  49.455 -44.770  1.00 11.870          H  
ATOM   7954 1HB  ALA A 509     -36.974  47.190 -44.352  1.00 16.130          H  
ATOM   7955 2HB  ALA A 509     -35.978  48.060 -45.547  1.00 16.130          H  
ATOM   7956 3HB  ALA A 509     -35.414  47.895 -43.870  1.00 16.130          H  
ATOM   7957  N   TYR A 510     -36.506  49.406 -41.759  1.00  9.880          N  
ATOM   7958  CA  TYR A 510     -36.769  49.300 -40.332  1.00 10.360          C  
ATOM   7959  C   TYR A 510     -37.788  50.303 -39.832  1.00 10.500          C  
ATOM   7960  O   TYR A 510     -38.677  49.966 -39.044  1.00 11.270          O  
ATOM   7961  CB  TYR A 510     -35.446  49.406 -39.559  1.00 14.310          C  
ATOM   7962  CG  TYR A 510     -34.714  48.066 -39.378  1.00 14.310          C  
ATOM   7963  CD1 TYR A 510     -34.211  47.344 -40.460  1.00 14.310          C  
ATOM   7964  CD2 TYR A 510     -34.538  47.572 -38.096  1.00 14.310          C  
ATOM   7965  CE1 TYR A 510     -33.560  46.156 -40.252  1.00 14.310          C  
ATOM   7966  CE2 TYR A 510     -33.893  46.385 -37.892  1.00 14.310          C  
ATOM   7967  CZ  TYR A 510     -33.405  45.672 -38.965  1.00 14.310          C  
ATOM   7968  OH  TYR A 510     -32.766  44.471 -38.764  1.00 14.310          O  
ATOM   7969  H   TYR A 510     -35.540  49.549 -42.059  1.00 11.860          H  
ATOM   7970  HA  TYR A 510     -37.182  48.310 -40.146  1.00 12.430          H  
ATOM   7971 1HB  TYR A 510     -34.777  50.082 -40.096  1.00 17.170          H  
ATOM   7972 2HB  TYR A 510     -35.610  49.844 -38.587  1.00 17.170          H  
ATOM   7973  HD1 TYR A 510     -34.331  47.689 -41.466  1.00 17.170          H  
ATOM   7974  HD2 TYR A 510     -34.914  48.119 -37.250  1.00 17.170          H  
ATOM   7975  HE1 TYR A 510     -33.174  45.591 -41.103  1.00 17.170          H  
ATOM   7976  HE2 TYR A 510     -33.765  46.000 -36.880  1.00 17.170          H  
ATOM   7977  HH  TYR A 510     -32.780  44.250 -37.827  1.00 17.170          H  
ATOM   7978  N   PHE A 511     -37.696  51.531 -40.318  1.00  9.800          N  
ATOM   7979  CA  PHE A 511     -38.609  52.561 -39.866  1.00  9.930          C  
ATOM   7980  C   PHE A 511     -39.740  52.872 -40.843  1.00 10.090          C  
ATOM   7981  O   PHE A 511     -40.394  53.906 -40.696  1.00 10.260          O  
ATOM   7982  CB  PHE A 511     -37.821  53.826 -39.570  1.00 13.850          C  
ATOM   7983  CG  PHE A 511     -36.871  53.666 -38.496  1.00 13.850          C  
ATOM   7984  CD1 PHE A 511     -35.559  53.463 -38.809  1.00 13.850          C  
ATOM   7985  CD2 PHE A 511     -37.245  53.719 -37.180  1.00 13.850          C  
ATOM   7986  CE1 PHE A 511     -34.640  53.302 -37.865  1.00 13.850          C  
ATOM   7987  CE2 PHE A 511     -36.309  53.560 -36.220  1.00 13.850          C  
ATOM   7988  CZ  PHE A 511     -35.006  53.345 -36.581  1.00 13.850          C  
ATOM   7989  H   PHE A 511     -36.923  51.763 -40.951  1.00 11.760          H  
ATOM   7990  HA  PHE A 511     -39.066  52.223 -38.938  1.00 11.920          H  
ATOM   7991 1HB  PHE A 511     -37.250  54.083 -40.426  1.00 16.620          H  
ATOM   7992 2HB  PHE A 511     -38.491  54.648 -39.338  1.00 16.620          H  
ATOM   7993  HD1 PHE A 511     -35.267  53.435 -39.836  1.00 16.620          H  
ATOM   7994  HD2 PHE A 511     -38.293  53.895 -36.908  1.00 16.620          H  
ATOM   7995  HE1 PHE A 511     -33.610  53.146 -38.138  1.00 16.620          H  
ATOM   7996  HE2 PHE A 511     -36.580  53.609 -35.157  1.00 16.620          H  
ATOM   7997  HZ  PHE A 511     -34.274  53.222 -35.822  1.00 16.620          H  
ATOM   7998  N   ASN A 512     -39.978  52.004 -41.842  1.00 10.130          N  
ATOM   7999  CA  ASN A 512     -41.050  52.229 -42.815  1.00 10.330          C  
ATOM   8000  C   ASN A 512     -40.971  53.624 -43.440  1.00  9.790          C  
ATOM   8001  O   ASN A 512     -41.981  54.332 -43.526  1.00  9.880          O  
ATOM   8002  CB  ASN A 512     -42.407  52.022 -42.161  1.00 14.380          C  
ATOM   8003  CG  ASN A 512     -42.599  50.621 -41.684  1.00 14.380          C  
ATOM   8004  OD1 ASN A 512     -42.324  49.649 -42.402  1.00 14.380          O  
ATOM   8005  ND2 ASN A 512     -43.066  50.488 -40.469  1.00 14.380          N  
ATOM   8006  H   ASN A 512     -39.422  51.143 -41.927  1.00 12.160          H  
ATOM   8007  HA  ASN A 512     -40.928  51.506 -43.623  1.00 12.400          H  
ATOM   8008 1HB  ASN A 512     -42.530  52.702 -41.321  1.00 17.260          H  
ATOM   8009 2HB  ASN A 512     -43.192  52.252 -42.881  1.00 17.260          H  
ATOM   8010 1HD2 ASN A 512     -43.209  49.576 -40.086  1.00 17.260          H  
ATOM   8011 2HD2 ASN A 512     -43.269  51.300 -39.921  1.00 17.260          H  
ATOM   8012  N   LEU A 513     -39.774  54.030 -43.853  1.00  9.300          N  
ATOM   8013  CA  LEU A 513     -39.595  55.369 -44.391  1.00  8.800          C  
ATOM   8014  C   LEU A 513     -39.852  55.423 -45.878  1.00  8.520          C  
ATOM   8015  O   LEU A 513     -39.602  54.467 -46.612  1.00  8.570          O  
ATOM   8016  CB  LEU A 513     -38.168  55.850 -44.110  1.00 12.520          C  
ATOM   8017  CG  LEU A 513     -37.776  55.815 -42.621  1.00 12.520          C  
ATOM   8018  CD1 LEU A 513     -36.319  56.206 -42.419  1.00 12.520          C  
ATOM   8019  CD2 LEU A 513     -38.660  56.738 -41.792  1.00 12.520          C  
ATOM   8020  H   LEU A 513     -38.991  53.374 -43.785  1.00 11.160          H  
ATOM   8021  HA  LEU A 513     -40.312  56.033 -43.921  1.00 10.560          H  
ATOM   8022 1HB  LEU A 513     -37.485  55.234 -44.669  1.00 15.020          H  
ATOM   8023 2HB  LEU A 513     -38.069  56.878 -44.468  1.00 15.020          H  
ATOM   8024  HG  LEU A 513     -37.899  54.810 -42.299  1.00 15.020          H  
ATOM   8025 1HD1 LEU A 513     -36.077  56.122 -41.373  1.00 15.020          H  
ATOM   8026 2HD1 LEU A 513     -35.663  55.571 -42.976  1.00 15.020          H  
ATOM   8027 3HD1 LEU A 513     -36.175  57.231 -42.732  1.00 15.020          H  
ATOM   8028 1HD2 LEU A 513     -38.376  56.660 -40.762  1.00 15.020          H  
ATOM   8029 2HD2 LEU A 513     -38.526  57.772 -42.130  1.00 15.020          H  
ATOM   8030 3HD2 LEU A 513     -39.703  56.456 -41.878  1.00 15.020          H  
ATOM   8031  N   ASP A 514     -40.370  56.567 -46.311  1.00  8.370          N  
ATOM   8032  CA  ASP A 514     -40.610  56.839 -47.716  1.00  8.180          C  
ATOM   8033  C   ASP A 514     -39.327  57.402 -48.307  1.00  7.240          C  
ATOM   8034  O   ASP A 514     -38.328  57.536 -47.606  1.00  7.440          O  
ATOM   8035  CB  ASP A 514     -41.794  57.817 -47.851  1.00 11.530          C  
ATOM   8036  CG  ASP A 514     -42.541  57.738 -49.195  1.00 11.530          C  
ATOM   8037  OD1 ASP A 514     -41.925  57.362 -50.171  1.00 11.530          O  
ATOM   8038  OD2 ASP A 514     -43.707  58.046 -49.224  1.00 11.530          O  
ATOM   8039  H   ASP A 514     -40.580  57.283 -45.636  1.00 10.040          H  
ATOM   8040  HA  ASP A 514     -40.853  55.909 -48.228  1.00  9.820          H  
ATOM   8041 1HB  ASP A 514     -42.509  57.630 -47.050  1.00 13.830          H  
ATOM   8042 2HB  ASP A 514     -41.426  58.840 -47.728  1.00 13.830          H  
ATOM   8043  N   ILE A 515     -39.340  57.721 -49.585  1.00  6.420          N  
ATOM   8044  CA  ILE A 515     -38.154  58.249 -50.253  1.00  5.600          C  
ATOM   8045  C   ILE A 515     -38.365  59.724 -50.626  1.00  5.360          C  
ATOM   8046  O   ILE A 515     -39.334  60.071 -51.299  1.00  5.540          O  
ATOM   8047  CB  ILE A 515     -37.814  57.354 -51.478  1.00  8.170          C  
ATOM   8048  CG1 ILE A 515     -37.665  55.844 -51.018  1.00  8.170          C  
ATOM   8049  CG2 ILE A 515     -36.554  57.815 -52.201  1.00  8.170          C  
ATOM   8050  CD1 ILE A 515     -36.568  55.538 -49.974  1.00  8.170          C  
ATOM   8051  H   ILE A 515     -40.215  57.576 -50.096  1.00  7.700          H  
ATOM   8052  HA  ILE A 515     -37.316  58.220 -49.560  1.00  6.720          H  
ATOM   8053  HB  ILE A 515     -38.647  57.388 -52.181  1.00  9.800          H  
ATOM   8054 1HG1 ILE A 515     -38.618  55.523 -50.600  1.00  9.800          H  
ATOM   8055 2HG1 ILE A 515     -37.460  55.243 -51.902  1.00  9.800          H  
ATOM   8056 1HG2 ILE A 515     -36.373  57.162 -53.054  1.00  9.800          H  
ATOM   8057 2HG2 ILE A 515     -36.692  58.788 -52.552  1.00  9.800          H  
ATOM   8058 3HG2 ILE A 515     -35.697  57.789 -51.533  1.00  9.800          H  
ATOM   8059 1HD1 ILE A 515     -36.582  54.471 -49.753  1.00  9.800          H  
ATOM   8060 2HD1 ILE A 515     -35.594  55.806 -50.363  1.00  9.800          H  
ATOM   8061 3HD1 ILE A 515     -36.751  56.085 -49.054  1.00  9.800          H  
ATOM   8062  N   GLU A 516     -37.409  60.595 -50.260  1.00  5.230          N  
ATOM   8063  CA  GLU A 516     -37.540  62.039 -50.542  1.00  5.140          C  
ATOM   8064  C   GLU A 516     -37.094  62.408 -51.963  1.00  4.810          C  
ATOM   8065  O   GLU A 516     -37.092  63.573 -52.355  1.00  4.840          O  
ATOM   8066  CB  GLU A 516     -36.754  62.863 -49.520  1.00  7.230          C  
ATOM   8067  CG  GLU A 516     -37.252  62.739 -48.059  1.00  7.230          C  
ATOM   8068  CD  GLU A 516     -38.635  63.314 -47.837  1.00  7.230          C  
ATOM   8069  OE1 GLU A 516     -38.914  64.354 -48.380  1.00  7.230          O  
ATOM   8070  OE2 GLU A 516     -39.409  62.716 -47.123  1.00  7.230          O  
ATOM   8071  H   GLU A 516     -36.611  60.273 -49.701  1.00  6.280          H  
ATOM   8072  HA  GLU A 516     -38.594  62.306 -50.444  1.00  6.170          H  
ATOM   8073 1HB  GLU A 516     -35.710  62.566 -49.551  1.00  8.680          H  
ATOM   8074 2HB  GLU A 516     -36.798  63.915 -49.795  1.00  8.680          H  
ATOM   8075 1HG  GLU A 516     -37.264  61.684 -47.778  1.00  8.680          H  
ATOM   8076 2HG  GLU A 516     -36.542  63.245 -47.402  1.00  8.680          H  
ATOM   8077  N   ASN A 517     -36.721  61.385 -52.715  1.00  5.020          N  
ATOM   8078  CA  ASN A 517     -36.282  61.426 -54.105  1.00  5.220          C  
ATOM   8079  C   ASN A 517     -35.113  62.338 -54.523  1.00  5.280          C  
ATOM   8080  O   ASN A 517     -35.234  63.027 -55.539  1.00  5.780          O  
ATOM   8081  CB  ASN A 517     -37.487  61.688 -54.983  1.00  7.230          C  
ATOM   8082  CG  ASN A 517     -38.463  60.544 -54.926  1.00  7.230          C  
ATOM   8083  OD1 ASN A 517     -38.070  59.369 -55.021  1.00  7.230          O  
ATOM   8084  ND2 ASN A 517     -39.723  60.858 -54.793  1.00  7.230          N  
ATOM   8085  H   ASN A 517     -36.755  60.487 -52.262  1.00  6.020          H  
ATOM   8086  HA  ASN A 517     -35.958  60.417 -54.351  1.00  6.260          H  
ATOM   8087 1HB  ASN A 517     -37.990  62.602 -54.665  1.00  8.670          H  
ATOM   8088 2HB  ASN A 517     -37.175  61.826 -56.016  1.00  8.670          H  
ATOM   8089 1HD2 ASN A 517     -40.417  60.139 -54.753  1.00  8.670          H  
ATOM   8090 2HD2 ASN A 517     -39.993  61.818 -54.725  1.00  8.670          H  
ATOM   8091  N   SER A 518     -33.959  62.339 -53.823  1.00  5.060          N  
ATOM   8092  CA  SER A 518     -33.605  61.646 -52.576  1.00  5.350          C  
ATOM   8093  C   SER A 518     -32.457  62.429 -51.965  1.00  5.010          C  
ATOM   8094  O   SER A 518     -32.649  63.417 -51.252  1.00  5.200          O  
ATOM   8095  CB  SER A 518     -33.224  60.180 -52.804  1.00  7.370          C  
ATOM   8096  OG  SER A 518     -32.063  60.046 -53.581  1.00  7.370          O  
ATOM   8097  H   SER A 518     -33.222  62.917 -54.208  1.00  6.070          H  
ATOM   8098  HA  SER A 518     -34.409  61.695 -51.857  1.00  6.420          H  
ATOM   8099 1HB  SER A 518     -33.066  59.701 -51.835  1.00  8.850          H  
ATOM   8100 2HB  SER A 518     -34.038  59.658 -53.284  1.00  8.850          H  
ATOM   8101  HG  SER A 518     -31.934  59.094 -53.710  1.00  8.850          H  
ATOM   8102  N   GLU A 519     -31.257  61.956 -52.245  1.00  4.910          N  
ATOM   8103  CA  GLU A 519     -30.013  62.565 -51.823  1.00  4.950          C  
ATOM   8104  C   GLU A 519     -29.695  63.659 -52.833  1.00  4.340          C  
ATOM   8105  O   GLU A 519     -30.038  63.520 -54.011  1.00  4.720          O  
ATOM   8106  CB  GLU A 519     -28.914  61.503 -51.822  1.00  6.910          C  
ATOM   8107  CG  GLU A 519     -29.128  60.365 -50.837  1.00  6.910          C  
ATOM   8108  CD  GLU A 519     -28.118  59.269 -51.003  1.00  6.910          C  
ATOM   8109  OE1 GLU A 519     -27.265  59.384 -51.868  1.00  6.910          O  
ATOM   8110  OE2 GLU A 519     -28.198  58.307 -50.267  1.00  6.910          O  
ATOM   8111  H   GLU A 519     -31.209  61.128 -52.825  1.00  5.890          H  
ATOM   8112  HA  GLU A 519     -30.129  63.005 -50.833  1.00  5.940          H  
ATOM   8113 1HB  GLU A 519     -28.845  61.064 -52.813  1.00  8.300          H  
ATOM   8114 2HB  GLU A 519     -27.956  61.971 -51.599  1.00  8.300          H  
ATOM   8115 1HG  GLU A 519     -29.057  60.757 -49.820  1.00  8.300          H  
ATOM   8116 2HG  GLU A 519     -30.130  59.956 -50.967  1.00  8.300          H  
ATOM   8117  N   ASP A 520     -29.026  64.721 -52.404  1.00  3.860          N  
ATOM   8118  CA  ASP A 520     -28.660  65.794 -53.325  1.00  3.690          C  
ATOM   8119  C   ASP A 520     -27.444  66.575 -52.828  1.00  3.280          C  
ATOM   8120  O   ASP A 520     -26.926  66.312 -51.740  1.00  3.530          O  
ATOM   8121  CB  ASP A 520     -29.877  66.731 -53.478  1.00  5.230          C  
ATOM   8122  CG  ASP A 520     -29.932  67.599 -54.774  1.00  5.230          C  
ATOM   8123  OD1 ASP A 520     -28.926  67.696 -55.444  1.00  5.230          O  
ATOM   8124  OD2 ASP A 520     -30.969  68.198 -55.035  1.00  5.230          O  
ATOM   8125  H   ASP A 520     -28.769  64.789 -51.429  1.00  4.630          H  
ATOM   8126  HA  ASP A 520     -28.416  65.356 -54.294  1.00  4.430          H  
ATOM   8127 1HB  ASP A 520     -30.788  66.130 -53.441  1.00  6.280          H  
ATOM   8128 2HB  ASP A 520     -29.897  67.382 -52.618  1.00  6.280          H  
ATOM   8129  N   ASN A 521     -27.014  67.555 -53.614  1.00  3.060          N  
ATOM   8130  CA  ASN A 521     -25.892  68.418 -53.261  1.00  2.870          C  
ATOM   8131  C   ASN A 521     -26.351  69.786 -52.773  1.00  2.460          C  
ATOM   8132  O   ASN A 521     -26.683  70.658 -53.581  1.00  2.850          O  
ATOM   8133  CB  ASN A 521     -24.953  68.609 -54.428  1.00  4.090          C  
ATOM   8134  CG  ASN A 521     -23.784  69.429 -54.025  1.00  4.090          C  
ATOM   8135  OD1 ASN A 521     -23.363  69.365 -52.862  1.00  4.090          O  
ATOM   8136  ND2 ASN A 521     -23.275  70.216 -54.926  1.00  4.090          N  
ATOM   8137  H   ASN A 521     -27.507  67.697 -54.497  1.00  3.670          H  
ATOM   8138  HA  ASN A 521     -25.344  67.953 -52.441  1.00  3.440          H  
ATOM   8139 1HB  ASN A 521     -24.606  67.641 -54.793  1.00  4.910          H  
ATOM   8140 2HB  ASN A 521     -25.475  69.107 -55.244  1.00  4.910          H  
ATOM   8141 1HD2 ASN A 521     -22.490  70.817 -54.692  1.00  4.910          H  
ATOM   8142 2HD2 ASN A 521     -23.658  70.241 -55.842  1.00  4.910          H  
ATOM   8143  N   LYS A 522     -26.387  69.978 -51.462  1.00  2.090          N  
ATOM   8144  CA  LYS A 522     -26.875  71.234 -50.913  1.00  1.910          C  
ATOM   8145  C   LYS A 522     -25.796  71.849 -50.049  1.00  1.570          C  
ATOM   8146  O   LYS A 522     -24.967  71.128 -49.493  1.00  1.930          O  
ATOM   8147  CB  LYS A 522     -28.138  71.021 -50.075  1.00  2.750          C  
ATOM   8148  CG  LYS A 522     -29.299  70.323 -50.803  1.00  2.750          C  
ATOM   8149  CD  LYS A 522     -29.872  71.136 -51.971  1.00  2.750          C  
ATOM   8150  CE  LYS A 522     -31.081  70.423 -52.557  1.00  2.750          C  
ATOM   8151  NZ  LYS A 522     -31.505  70.975 -53.872  1.00  2.750          N  
ATOM   8152  H   LYS A 522     -26.076  69.237 -50.845  1.00  2.510          H  
ATOM   8153  HA  LYS A 522     -27.083  71.931 -51.723  1.00  2.290          H  
ATOM   8154 1HB  LYS A 522     -27.886  70.421 -49.200  1.00  3.300          H  
ATOM   8155 2HB  LYS A 522     -28.495  71.985 -49.709  1.00  3.300          H  
ATOM   8156 1HG  LYS A 522     -28.947  69.364 -51.190  1.00  3.300          H  
ATOM   8157 2HG  LYS A 522     -30.096  70.126 -50.089  1.00  3.300          H  
ATOM   8158 1HD  LYS A 522     -30.162  72.130 -51.630  1.00  3.300          H  
ATOM   8159 2HD  LYS A 522     -29.126  71.236 -52.757  1.00  3.300          H  
ATOM   8160 1HE  LYS A 522     -30.841  69.394 -52.680  1.00  3.300          H  
ATOM   8161 2HE  LYS A 522     -31.913  70.507 -51.858  1.00  3.300          H  
ATOM   8162 1HZ  LYS A 522     -32.299  70.443 -54.210  1.00  3.300          H  
ATOM   8163 2HZ  LYS A 522     -31.756  71.946 -53.782  1.00  3.300          H  
ATOM   8164 3HZ  LYS A 522     -30.741  70.877 -54.535  1.00  3.300          H  
ATOM   8165  N   SER A 523     -25.782  73.174 -49.950  1.00  1.460          N  
ATOM   8166  CA  SER A 523     -24.867  73.834 -49.037  1.00  1.360          C  
ATOM   8167  C   SER A 523     -25.287  73.499 -47.616  1.00  1.340          C  
ATOM   8168  O   SER A 523     -26.483  73.505 -47.315  1.00  1.550          O  
ATOM   8169  CB  SER A 523     -24.906  75.339 -49.235  1.00  1.940          C  
ATOM   8170  OG  SER A 523     -24.478  75.696 -50.523  1.00  1.940          O  
ATOM   8171  H   SER A 523     -26.440  73.730 -50.476  1.00  1.750          H  
ATOM   8172  HA  SER A 523     -23.855  73.463 -49.207  1.00  1.630          H  
ATOM   8173 1HB  SER A 523     -25.920  75.700 -49.072  1.00  2.330          H  
ATOM   8174 2HB  SER A 523     -24.266  75.818 -48.491  1.00  2.330          H  
ATOM   8175  HG  SER A 523     -24.517  76.657 -50.553  1.00  2.330          H  
ATOM   8176  N   THR A 524     -24.322  73.276 -46.726  1.00  1.330          N  
ATOM   8177  CA  THR A 524     -24.645  73.012 -45.327  1.00  1.500          C  
ATOM   8178  C   THR A 524     -24.115  74.092 -44.382  1.00  1.550          C  
ATOM   8179  O   THR A 524     -24.585  74.215 -43.240  1.00  1.770          O  
ATOM   8180  CB  THR A 524     -24.087  71.643 -44.913  1.00  2.030          C  
ATOM   8181  OG1 THR A 524     -22.655  71.650 -45.068  1.00  2.030          O  
ATOM   8182  CG2 THR A 524     -24.698  70.549 -45.808  1.00  2.030          C  
ATOM   8183  H   THR A 524     -23.361  73.242 -47.028  1.00  1.600          H  
ATOM   8184  HA  THR A 524     -25.729  72.983 -45.220  1.00  1.800          H  
ATOM   8185  HB  THR A 524     -24.334  71.448 -43.871  1.00  2.440          H  
ATOM   8186  HG1 THR A 524     -22.287  70.857 -44.658  1.00  2.440          H  
ATOM   8187 1HG2 THR A 524     -24.303  69.572 -45.515  1.00  2.440          H  
ATOM   8188 2HG2 THR A 524     -25.781  70.551 -45.691  1.00  2.440          H  
ATOM   8189 3HG2 THR A 524     -24.451  70.735 -46.851  1.00  2.440          H  
ATOM   8190  N   LEU A 525     -23.146  74.875 -44.866  1.00  1.390          N  
ATOM   8191  CA  LEU A 525     -22.532  75.922 -44.072  1.00  1.430          C  
ATOM   8192  C   LEU A 525     -22.799  77.245 -44.774  1.00  1.470          C  
ATOM   8193  O   LEU A 525     -22.621  77.333 -45.994  1.00  1.410          O  
ATOM   8194  CB  LEU A 525     -21.017  75.727 -43.984  1.00  1.990          C  
ATOM   8195  CG  LEU A 525     -20.456  74.343 -43.552  1.00  1.990          C  
ATOM   8196  CD1 LEU A 525     -18.999  74.434 -43.587  1.00  1.990          C  
ATOM   8197  CD2 LEU A 525     -20.884  73.937 -42.212  1.00  1.990          C  
ATOM   8198  H   LEU A 525     -22.808  74.726 -45.800  1.00  1.670          H  
ATOM   8199  HA  LEU A 525     -22.984  75.966 -43.096  1.00  1.720          H  
ATOM   8200 1HB  LEU A 525     -20.611  75.928 -44.963  1.00  2.380          H  
ATOM   8201 2HB  LEU A 525     -20.630  76.471 -43.290  1.00  2.380          H  
ATOM   8202  HG  LEU A 525     -20.779  73.594 -44.271  1.00  2.380          H  
ATOM   8203 1HD1 LEU A 525     -18.565  73.470 -43.322  1.00  2.380          H  
ATOM   8204 2HD1 LEU A 525     -18.670  74.731 -44.564  1.00  2.380          H  
ATOM   8205 3HD1 LEU A 525     -18.698  75.175 -42.871  1.00  2.380          H  
ATOM   8206 1HD2 LEU A 525     -20.448  72.968 -41.972  1.00  2.380          H  
ATOM   8207 2HD2 LEU A 525     -20.551  74.667 -41.485  1.00  2.380          H  
ATOM   8208 3HD2 LEU A 525     -21.949  73.849 -42.205  1.00  2.380          H  
ATOM   8209  N   SER A 526     -23.234  78.264 -44.042  1.00  1.620          N  
ATOM   8210  CA  SER A 526     -23.469  79.566 -44.648  1.00  1.740          C  
ATOM   8211  C   SER A 526     -22.235  80.421 -44.447  1.00  1.720          C  
ATOM   8212  O   SER A 526     -21.416  80.140 -43.567  1.00  1.700          O  
ATOM   8213  CB  SER A 526     -24.698  80.225 -44.049  1.00  2.390          C  
ATOM   8214  OG  SER A 526     -24.498  80.559 -42.707  1.00  2.390          O  
ATOM   8215  H   SER A 526     -23.365  78.149 -43.036  1.00  1.940          H  
ATOM   8216  HA  SER A 526     -23.631  79.438 -45.719  1.00  2.090          H  
ATOM   8217 1HB  SER A 526     -24.951  81.119 -44.614  1.00  2.870          H  
ATOM   8218 2HB  SER A 526     -25.543  79.541 -44.127  1.00  2.870          H  
ATOM   8219  HG  SER A 526     -25.392  80.776 -42.346  1.00  2.870          H  
ATOM   8220  N   LEU A 527     -22.100  81.487 -45.227  1.00  1.840          N  
ATOM   8221  CA  LEU A 527     -20.953  82.377 -45.079  1.00  1.880          C  
ATOM   8222  C   LEU A 527     -21.358  83.830 -44.979  1.00  1.940          C  
ATOM   8223  O   LEU A 527     -22.067  84.344 -45.850  1.00  2.040          O  
ATOM   8224  CB  LEU A 527     -19.984  82.156 -46.251  1.00  2.620          C  
ATOM   8225  CG  LEU A 527     -18.751  83.093 -46.364  1.00  2.620          C  
ATOM   8226  CD1 LEU A 527     -17.875  82.942 -45.159  1.00  2.620          C  
ATOM   8227  CD2 LEU A 527     -17.953  82.694 -47.605  1.00  2.620          C  
ATOM   8228  H   LEU A 527     -22.797  81.683 -45.932  1.00  2.210          H  
ATOM   8229  HA  LEU A 527     -20.445  82.115 -44.152  1.00  2.260          H  
ATOM   8230 1HB  LEU A 527     -19.621  81.146 -46.197  1.00  3.140          H  
ATOM   8231 2HB  LEU A 527     -20.550  82.260 -47.175  1.00  3.140          H  
ATOM   8232  HG  LEU A 527     -19.071  84.135 -46.444  1.00  3.140          H  
ATOM   8233 1HD1 LEU A 527     -17.009  83.588 -45.267  1.00  3.140          H  
ATOM   8234 2HD1 LEU A 527     -18.411  83.227 -44.275  1.00  3.140          H  
ATOM   8235 3HD1 LEU A 527     -17.569  81.915 -45.083  1.00  3.140          H  
ATOM   8236 1HD2 LEU A 527     -17.082  83.337 -47.702  1.00  3.140          H  
ATOM   8237 2HD2 LEU A 527     -17.628  81.658 -47.508  1.00  3.140          H  
ATOM   8238 3HD2 LEU A 527     -18.580  82.799 -48.491  1.00  3.140          H  
ATOM   8239  N   GLN A 528     -20.922  84.491 -43.908  1.00  1.980          N  
ATOM   8240  CA  GLN A 528     -21.273  85.893 -43.725  1.00  2.140          C  
ATOM   8241  C   GLN A 528     -20.227  86.643 -42.909  1.00  2.210          C  
ATOM   8242  O   GLN A 528     -19.739  86.130 -41.909  1.00  2.330          O  
ATOM   8243  CB  GLN A 528     -22.640  86.021 -43.043  1.00  2.930          C  
ATOM   8244  CG  GLN A 528     -23.184  87.450 -42.974  1.00  2.930          C  
ATOM   8245  CD  GLN A 528     -24.504  87.534 -42.286  1.00  2.930          C  
ATOM   8246  OE1 GLN A 528     -24.921  86.614 -41.576  1.00  2.930          O  
ATOM   8247  NE2 GLN A 528     -25.188  88.650 -42.480  1.00  2.930          N  
ATOM   8248  H   GLN A 528     -20.331  83.997 -43.226  1.00  2.380          H  
ATOM   8249  HA  GLN A 528     -21.326  86.364 -44.706  1.00  2.570          H  
ATOM   8250 1HB  GLN A 528     -23.371  85.408 -43.569  1.00  3.520          H  
ATOM   8251 2HB  GLN A 528     -22.565  85.645 -42.024  1.00  3.520          H  
ATOM   8252 1HG  GLN A 528     -22.512  88.095 -42.455  1.00  3.520          H  
ATOM   8253 2HG  GLN A 528     -23.321  87.811 -43.991  1.00  3.520          H  
ATOM   8254 1HE2 GLN A 528     -26.081  88.773 -42.044  1.00  3.520          H  
ATOM   8255 2HE2 GLN A 528     -24.813  89.375 -43.058  1.00  3.520          H  
ATOM   8256  N   PHE A 529     -19.968  87.890 -43.307  1.00  2.500          N  
ATOM   8257  CA  PHE A 529     -19.069  88.851 -42.652  1.00  2.700          C  
ATOM   8258  C   PHE A 529     -17.607  88.629 -43.029  1.00  2.630          C  
ATOM   8259  O   PHE A 529     -17.211  87.578 -43.534  1.00  3.180          O  
ATOM   8260  CB  PHE A 529     -19.164  88.816 -41.111  1.00  3.700          C  
ATOM   8261  CG  PHE A 529     -20.535  89.121 -40.517  1.00  3.700          C  
ATOM   8262  CD1 PHE A 529     -21.316  88.095 -39.991  1.00  3.700          C  
ATOM   8263  CD2 PHE A 529     -21.048  90.407 -40.495  1.00  3.700          C  
ATOM   8264  CE1 PHE A 529     -22.554  88.343 -39.459  1.00  3.700          C  
ATOM   8265  CE2 PHE A 529     -22.299  90.656 -39.961  1.00  3.700          C  
ATOM   8266  CZ  PHE A 529     -23.050  89.621 -39.444  1.00  3.700          C  
ATOM   8267  H   PHE A 529     -20.432  88.199 -44.149  1.00  3.000          H  
ATOM   8268  HA  PHE A 529     -19.348  89.851 -42.983  1.00  3.240          H  
ATOM   8269 1HB  PHE A 529     -18.808  87.890 -40.716  1.00  4.440          H  
ATOM   8270 2HB  PHE A 529     -18.480  89.568 -40.712  1.00  4.440          H  
ATOM   8271  HD1 PHE A 529     -20.933  87.079 -40.005  1.00  4.440          H  
ATOM   8272  HD2 PHE A 529     -20.461  91.230 -40.900  1.00  4.440          H  
ATOM   8273  HE1 PHE A 529     -23.147  87.521 -39.056  1.00  4.440          H  
ATOM   8274  HE2 PHE A 529     -22.693  91.674 -39.947  1.00  4.440          H  
ATOM   8275  HZ  PHE A 529     -24.035  89.820 -39.025  1.00  4.440          H  
ATOM   8276  N   VAL A 530     -16.802  89.663 -42.800  1.00  2.430          N  
ATOM   8277  CA  VAL A 530     -15.367  89.646 -43.096  1.00  2.380          C  
ATOM   8278  C   VAL A 530     -14.530  90.039 -41.880  1.00  2.350          C  
ATOM   8279  O   VAL A 530     -13.592  90.829 -41.985  1.00  2.780          O  
ATOM   8280  CB  VAL A 530     -15.020  90.517 -44.318  1.00  3.350          C  
ATOM   8281  CG1 VAL A 530     -15.605  89.878 -45.577  1.00  3.350          C  
ATOM   8282  CG2 VAL A 530     -15.568  91.927 -44.136  1.00  3.350          C  
ATOM   8283  H   VAL A 530     -17.196  90.493 -42.375  1.00  2.920          H  
ATOM   8284  HA  VAL A 530     -15.107  88.621 -43.361  1.00  2.860          H  
ATOM   8285  HB  VAL A 530     -13.937  90.554 -44.429  1.00  4.020          H  
ATOM   8286 1HG1 VAL A 530     -15.343  90.476 -46.447  1.00  4.020          H  
ATOM   8287 2HG1 VAL A 530     -15.199  88.868 -45.690  1.00  4.020          H  
ATOM   8288 3HG1 VAL A 530     -16.685  89.820 -45.493  1.00  4.020          H  
ATOM   8289 1HG2 VAL A 530     -15.307  92.529 -45.005  1.00  4.020          H  
ATOM   8290 2HG2 VAL A 530     -16.649  91.892 -44.037  1.00  4.020          H  
ATOM   8291 3HG2 VAL A 530     -15.138  92.385 -43.246  1.00  4.020          H  
ATOM   8292  N   ASP A 531     -14.919  89.510 -40.733  1.00  2.500          N  
ATOM   8293  CA  ASP A 531     -14.335  89.789 -39.428  1.00  2.680          C  
ATOM   8294  C   ASP A 531     -12.835  89.518 -39.397  1.00  2.360          C  
ATOM   8295  O   ASP A 531     -12.344  88.653 -40.107  1.00  2.570          O  
ATOM   8296  CB  ASP A 531     -14.975  88.860 -38.398  1.00  3.680          C  
ATOM   8297  CG  ASP A 531     -16.469  89.099 -38.170  1.00  3.680          C  
ATOM   8298  OD1 ASP A 531     -17.008  90.068 -38.651  1.00  3.680          O  
ATOM   8299  OD2 ASP A 531     -17.065  88.276 -37.510  1.00  3.680          O  
ATOM   8300  H   ASP A 531     -15.702  88.869 -40.762  1.00  3.000          H  
ATOM   8301  HA  ASP A 531     -14.513  90.833 -39.171  1.00  3.220          H  
ATOM   8302 1HB  ASP A 531     -14.836  87.825 -38.718  1.00  4.420          H  
ATOM   8303 2HB  ASP A 531     -14.450  88.966 -37.444  1.00  4.420          H  
ATOM   8304  N   SER A 532     -12.092  90.253 -38.573  1.00  2.510          N  
ATOM   8305  CA  SER A 532     -10.654  90.015 -38.466  1.00  2.630          C  
ATOM   8306  C   SER A 532     -10.341  88.595 -37.989  1.00  2.930          C  
ATOM   8307  O   SER A 532     -11.014  88.073 -37.095  1.00  3.220          O  
ATOM   8308  CB  SER A 532     -10.036  91.008 -37.501  1.00  3.630          C  
ATOM   8309  OG  SER A 532     -10.164  92.325 -37.969  1.00  3.630          O  
ATOM   8310  H   SER A 532     -12.514  90.981 -38.017  1.00  3.010          H  
ATOM   8311  HA  SER A 532     -10.208  90.149 -39.453  1.00  3.160          H  
ATOM   8312 1HB  SER A 532     -10.520  90.916 -36.529  1.00  4.360          H  
ATOM   8313 2HB  SER A 532      -8.981  90.767 -37.361  1.00  4.360          H  
ATOM   8314  HG  SER A 532      -9.739  92.883 -37.309  1.00  4.360          H  
ATOM   8315  N   ALA A 533      -9.287  88.007 -38.565  1.00  3.500          N  
ATOM   8316  CA  ALA A 533      -8.817  86.657 -38.251  1.00  4.150          C  
ATOM   8317  C   ALA A 533      -8.352  86.495 -36.806  1.00  4.010          C  
ATOM   8318  O   ALA A 533      -7.807  87.424 -36.207  1.00  4.250          O  
ATOM   8319  CB  ALA A 533      -7.690  86.269 -39.183  1.00  5.550          C  
ATOM   8320  H   ALA A 533      -8.796  88.525 -39.279  1.00  4.200          H  
ATOM   8321  HA  ALA A 533      -9.640  85.982 -38.412  1.00  4.980          H  
ATOM   8322 1HB  ALA A 533      -7.383  85.243 -38.966  1.00  6.660          H  
ATOM   8323 2HB  ALA A 533      -8.025  86.328 -40.208  1.00  6.660          H  
ATOM   8324 3HB  ALA A 533      -6.846  86.936 -39.037  1.00  6.660          H  
ATOM   8325  N   ALA A 534      -8.577  85.293 -36.265  1.00  4.040          N  
ATOM   8326  CA  ALA A 534      -8.158  84.888 -34.930  1.00  4.280          C  
ATOM   8327  C   ALA A 534      -6.635  84.856 -34.823  1.00  4.140          C  
ATOM   8328  O   ALA A 534      -5.953  84.410 -35.745  1.00  4.560          O  
ATOM   8329  CB  ALA A 534      -8.732  83.515 -34.604  1.00  5.900          C  
ATOM   8330  H   ALA A 534      -9.027  84.598 -36.856  1.00  4.850          H  
ATOM   8331  HA  ALA A 534      -8.534  85.621 -34.214  1.00  5.140          H  
ATOM   8332 1HB  ALA A 534      -8.434  83.222 -33.600  1.00  7.080          H  
ATOM   8333 2HB  ALA A 534      -9.818  83.549 -34.662  1.00  7.080          H  
ATOM   8334 3HB  ALA A 534      -8.357  82.785 -35.322  1.00  7.080          H  
ATOM   8335  N   ASP A 535      -6.102  85.246 -33.666  1.00  4.010          N  
ATOM   8336  CA  ASP A 535      -4.672  85.222 -33.419  1.00  4.140          C  
ATOM   8337  C   ASP A 535      -4.192  84.234 -32.355  1.00  3.580          C  
ATOM   8338  O   ASP A 535      -3.042  84.329 -31.914  1.00  3.440          O  
ATOM   8339  CB  ASP A 535      -4.256  86.634 -33.035  1.00  5.740          C  
ATOM   8340  CG  ASP A 535      -5.042  87.100 -31.824  1.00  5.740          C  
ATOM   8341  OD1 ASP A 535      -5.997  86.406 -31.471  1.00  5.740          O  
ATOM   8342  OD2 ASP A 535      -4.725  88.121 -31.268  1.00  5.740          O  
ATOM   8343  H   ASP A 535      -6.681  85.622 -32.908  1.00  4.810          H  
ATOM   8344  HA  ASP A 535      -4.179  84.963 -34.355  1.00  4.970          H  
ATOM   8345 1HB  ASP A 535      -3.191  86.658 -32.806  1.00  6.890          H  
ATOM   8346 2HB  ASP A 535      -4.437  87.314 -33.870  1.00  6.890          H  
ATOM   8347  N   MET A 536      -5.030  83.276 -31.954  1.00  3.810          N  
ATOM   8348  CA  MET A 536      -4.629  82.328 -30.914  1.00  3.710          C  
ATOM   8349  C   MET A 536      -4.304  80.929 -31.448  1.00  3.520          C  
ATOM   8350  O   MET A 536      -5.218  80.229 -31.888  1.00  3.800          O  
ATOM   8351  CB  MET A 536      -5.750  82.185 -29.886  1.00  5.230          C  
ATOM   8352  CG  MET A 536      -6.108  83.440 -29.089  1.00  5.230          C  
ATOM   8353  SD  MET A 536      -4.809  83.966 -27.929  1.00  5.230          S  
ATOM   8354  CE  MET A 536      -4.054  85.374 -28.744  1.00  5.230          C  
ATOM   8355  H   MET A 536      -5.947  83.243 -32.371  1.00  4.570          H  
ATOM   8356  HA  MET A 536      -3.779  82.748 -30.398  1.00  4.450          H  
ATOM   8357 1HB  MET A 536      -6.656  81.856 -30.393  1.00  6.280          H  
ATOM   8358 2HB  MET A 536      -5.482  81.409 -29.168  1.00  6.280          H  
ATOM   8359 1HG  MET A 536      -6.291  84.262 -29.788  1.00  6.280          H  
ATOM   8360 2HG  MET A 536      -7.023  83.262 -28.525  1.00  6.280          H  
ATOM   8361 1HE  MET A 536      -3.265  85.778 -28.114  1.00  6.280          H  
ATOM   8362 2HE  MET A 536      -3.634  85.080 -29.684  1.00  6.280          H  
ATOM   8363 3HE  MET A 536      -4.809  86.147 -28.918  1.00  6.280          H  
ATOM   8364  N   PRO A 537      -3.035  80.453 -31.363  1.00  3.640          N  
ATOM   8365  CA  PRO A 537      -2.578  79.132 -31.818  1.00  3.950          C  
ATOM   8366  C   PRO A 537      -3.411  77.999 -31.223  1.00  3.720          C  
ATOM   8367  O   PRO A 537      -3.727  77.027 -31.918  1.00  3.970          O  
ATOM   8368  CB  PRO A 537      -1.150  79.093 -31.256  1.00  5.930          C  
ATOM   8369  CG  PRO A 537      -0.719  80.546 -31.236  1.00  5.930          C  
ATOM   8370  CD  PRO A 537      -1.945  81.312 -30.841  1.00  5.930          C  
ATOM   8371  HA  PRO A 537      -2.577  79.095 -32.906  1.00  4.740          H  
ATOM   8372 1HB  PRO A 537      -1.146  78.616 -30.262  1.00  7.110          H  
ATOM   8373 2HB  PRO A 537      -0.518  78.462 -31.904  1.00  7.110          H  
ATOM   8374 1HG  PRO A 537       0.110  80.693 -30.521  1.00  7.110          H  
ATOM   8375 2HG  PRO A 537      -0.347  80.852 -32.221  1.00  7.110          H  
ATOM   8376 1HD  PRO A 537      -2.009  81.436 -29.749  1.00  7.110          H  
ATOM   8377 2HD  PRO A 537      -1.901  82.271 -31.378  1.00  7.110          H  
ATOM   8378  N   LEU A 538      -3.887  78.230 -29.995  1.00  3.780          N  
ATOM   8379  CA  LEU A 538      -4.698  77.333 -29.182  1.00  4.050          C  
ATOM   8380  C   LEU A 538      -5.950  76.849 -29.889  1.00  3.980          C  
ATOM   8381  O   LEU A 538      -6.564  75.862 -29.482  1.00  4.170          O  
ATOM   8382  CB  LEU A 538      -5.077  78.023 -27.871  1.00  5.560          C  
ATOM   8383  CG  LEU A 538      -3.887  78.370 -26.897  1.00  5.560          C  
ATOM   8384  CD1 LEU A 538      -4.443  79.164 -25.729  1.00  5.560          C  
ATOM   8385  CD2 LEU A 538      -3.159  77.086 -26.416  1.00  5.560          C  
ATOM   8386  H   LEU A 538      -3.577  79.065 -29.521  1.00  4.540          H  
ATOM   8387  HA  LEU A 538      -4.098  76.453 -28.967  1.00  4.860          H  
ATOM   8388 1HB  LEU A 538      -5.609  78.943 -28.106  1.00  6.670          H  
ATOM   8389 2HB  LEU A 538      -5.757  77.363 -27.332  1.00  6.670          H  
ATOM   8390  HG  LEU A 538      -3.169  79.003 -27.413  1.00  6.670          H  
ATOM   8391 1HD1 LEU A 538      -3.631  79.439 -25.057  1.00  6.670          H  
ATOM   8392 2HD1 LEU A 538      -4.926  80.070 -26.101  1.00  6.670          H  
ATOM   8393 3HD1 LEU A 538      -5.172  78.560 -25.189  1.00  6.670          H  
ATOM   8394 1HD2 LEU A 538      -2.345  77.358 -25.747  1.00  6.670          H  
ATOM   8395 2HD2 LEU A 538      -3.856  76.439 -25.890  1.00  6.670          H  
ATOM   8396 3HD2 LEU A 538      -2.737  76.554 -27.257  1.00  6.670          H  
ATOM   8397  N   ALA A 539      -6.410  77.629 -30.865  1.00  4.200          N  
ATOM   8398  CA  ALA A 539      -7.597  77.348 -31.648  1.00  4.490          C  
ATOM   8399  C   ALA A 539      -7.469  76.020 -32.417  1.00  4.480          C  
ATOM   8400  O   ALA A 539      -8.476  75.417 -32.798  1.00  4.970          O  
ATOM   8401  CB  ALA A 539      -7.837  78.496 -32.605  1.00  6.170          C  
ATOM   8402  H   ALA A 539      -5.860  78.450 -31.133  1.00  5.040          H  
ATOM   8403  HA  ALA A 539      -8.441  77.261 -30.965  1.00  5.390          H  
ATOM   8404 1HB  ALA A 539      -8.725  78.314 -33.159  1.00  7.400          H  
ATOM   8405 2HB  ALA A 539      -7.941  79.422 -32.039  1.00  7.400          H  
ATOM   8406 3HB  ALA A 539      -6.989  78.581 -33.281  1.00  7.400          H  
ATOM   8407  N   LYS A 540      -6.225  75.587 -32.672  1.00  4.410          N  
ATOM   8408  CA  LYS A 540      -5.932  74.357 -33.395  1.00  4.920          C  
ATOM   8409  C   LYS A 540      -5.591  73.232 -32.411  1.00  4.840          C  
ATOM   8410  O   LYS A 540      -5.161  73.485 -31.280  1.00  5.130          O  
ATOM   8411  CB  LYS A 540      -4.806  74.612 -34.400  1.00  6.680          C  
ATOM   8412  CG  LYS A 540      -5.205  75.627 -35.487  1.00  6.680          C  
ATOM   8413  CD  LYS A 540      -4.100  75.882 -36.541  1.00  6.680          C  
ATOM   8414  CE  LYS A 540      -2.992  76.839 -36.039  1.00  6.680          C  
ATOM   8415  NZ  LYS A 540      -3.489  78.239 -35.829  1.00  6.680          N  
ATOM   8416  H   LYS A 540      -5.436  76.133 -32.312  1.00  5.290          H  
ATOM   8417  HA  LYS A 540      -6.824  74.055 -33.944  1.00  5.900          H  
ATOM   8418 1HB  LYS A 540      -3.931  74.983 -33.868  1.00  8.020          H  
ATOM   8419 2HB  LYS A 540      -4.528  73.690 -34.887  1.00  8.020          H  
ATOM   8420 1HG  LYS A 540      -6.089  75.249 -35.999  1.00  8.020          H  
ATOM   8421 2HG  LYS A 540      -5.474  76.563 -35.007  1.00  8.020          H  
ATOM   8422 1HD  LYS A 540      -3.634  74.929 -36.812  1.00  8.020          H  
ATOM   8423 2HD  LYS A 540      -4.548  76.307 -37.441  1.00  8.020          H  
ATOM   8424 1HE  LYS A 540      -2.592  76.478 -35.099  1.00  8.020          H  
ATOM   8425 2HE  LYS A 540      -2.191  76.858 -36.781  1.00  8.020          H  
ATOM   8426 1HZ  LYS A 540      -2.720  78.815 -35.513  1.00  8.020          H  
ATOM   8427 2HZ  LYS A 540      -3.861  78.619 -36.686  1.00  8.020          H  
ATOM   8428 3HZ  LYS A 540      -4.215  78.228 -35.126  1.00  8.020          H  
ATOM   8429  N   MET A 541      -5.768  71.981 -32.855  1.00  4.880          N  
ATOM   8430  CA  MET A 541      -5.527  70.785 -32.033  1.00  5.030          C  
ATOM   8431  C   MET A 541      -6.568  70.865 -30.911  1.00  4.190          C  
ATOM   8432  O   MET A 541      -7.768  70.862 -31.185  1.00  4.560          O  
ATOM   8433  CB  MET A 541      -4.111  70.757 -31.433  1.00  6.980          C  
ATOM   8434  CG  MET A 541      -3.654  69.444 -30.820  1.00  6.980          C  
ATOM   8435  SD  MET A 541      -3.253  68.205 -32.025  1.00  6.980          S  
ATOM   8436  CE  MET A 541      -1.549  68.696 -32.491  1.00  6.980          C  
ATOM   8437  H   MET A 541      -6.119  71.856 -33.794  1.00  5.860          H  
ATOM   8438  HA  MET A 541      -5.712  69.884 -32.618  1.00  6.040          H  
ATOM   8439 1HB  MET A 541      -3.414  70.970 -32.208  1.00  8.380          H  
ATOM   8440 2HB  MET A 541      -3.978  71.515 -30.692  1.00  8.380          H  
ATOM   8441 1HG  MET A 541      -2.816  69.636 -30.250  1.00  8.380          H  
ATOM   8442 2HG  MET A 541      -4.402  69.022 -30.166  1.00  8.380          H  
ATOM   8443 1HE  MET A 541      -1.165  68.018 -33.242  1.00  8.380          H  
ATOM   8444 2HE  MET A 541      -1.541  69.707 -32.885  1.00  8.380          H  
ATOM   8445 3HE  MET A 541      -0.899  68.651 -31.629  1.00  8.380          H  
ATOM   8446  N   HIS A 542      -6.115  70.931 -29.651  1.00  3.490          N  
ATOM   8447  CA  HIS A 542      -7.007  71.052 -28.519  1.00  3.200          C  
ATOM   8448  C   HIS A 542      -6.486  72.225 -27.716  1.00  2.390          C  
ATOM   8449  O   HIS A 542      -7.156  72.780 -26.843  1.00  2.800          O  
ATOM   8450  CB  HIS A 542      -6.986  69.767 -27.686  1.00  4.600          C  
ATOM   8451  CG  HIS A 542      -7.383  68.556 -28.478  1.00  4.600          C  
ATOM   8452  ND1 HIS A 542      -8.672  68.346 -28.923  1.00  4.600          N  
ATOM   8453  CD2 HIS A 542      -6.657  67.497 -28.911  1.00  4.600          C  
ATOM   8454  CE1 HIS A 542      -8.719  67.207 -29.593  1.00  4.600          C  
ATOM   8455  NE2 HIS A 542      -7.509  66.675 -29.601  1.00  4.600          N  
ATOM   8456  H   HIS A 542      -5.129  70.925 -29.454  1.00  4.190          H  
ATOM   8457  HA  HIS A 542      -8.025  71.268 -28.838  1.00  3.840          H  
ATOM   8458 1HB  HIS A 542      -5.982  69.605 -27.285  1.00  5.520          H  
ATOM   8459 2HB  HIS A 542      -7.667  69.866 -26.843  1.00  5.520          H  
ATOM   8460  HD1 HIS A 542      -9.343  69.075 -29.068  1.00  5.520          H  
ATOM   8461  HD2 HIS A 542      -5.605  67.228 -28.808  1.00  5.520          H  
ATOM   8462  HE1 HIS A 542      -9.656  66.860 -30.029  1.00  5.520          H  
ATOM   8463  N   GLY A 543      -5.222  72.516 -27.989  1.00  1.990          N  
ATOM   8464  CA  GLY A 543      -4.448  73.530 -27.284  1.00  1.970          C  
ATOM   8465  C   GLY A 543      -3.117  73.811 -27.970  1.00  1.690          C  
ATOM   8466  O   GLY A 543      -2.120  73.987 -27.281  1.00  1.870          O  
ATOM   8467  H   GLY A 543      -4.803  71.987 -28.744  1.00  2.390          H  
ATOM   8468 1HA  GLY A 543      -5.033  74.451 -27.241  1.00  2.360          H  
ATOM   8469 2HA  GLY A 543      -4.278  73.212 -26.258  1.00  2.360          H  
ATOM   8470  N   ALA A 544      -3.054  73.765 -29.302  1.00  1.620          N  
ATOM   8471  CA  ALA A 544      -1.761  73.826 -29.987  1.00  1.430          C  
ATOM   8472  C   ALA A 544      -0.987  75.068 -29.642  1.00  1.380          C  
ATOM   8473  O   ALA A 544      -1.550  76.149 -29.496  1.00  1.620          O  
ATOM   8474  CB  ALA A 544      -1.922  73.795 -31.491  1.00  2.080          C  
ATOM   8475  H   ALA A 544      -3.908  73.733 -29.870  1.00  1.940          H  
ATOM   8476  HA  ALA A 544      -1.177  72.965 -29.671  1.00  1.720          H  
ATOM   8477 1HB  ALA A 544      -0.932  73.818 -31.935  1.00  2.490          H  
ATOM   8478 2HB  ALA A 544      -2.424  72.919 -31.797  1.00  2.490          H  
ATOM   8479 3HB  ALA A 544      -2.493  74.667 -31.807  1.00  2.490          H  
ATOM   8480  N   PHE A 545       0.319  74.917 -29.564  1.00  1.230          N  
ATOM   8481  CA  PHE A 545       1.181  76.023 -29.257  1.00  1.270          C  
ATOM   8482  C   PHE A 545       1.953  76.426 -30.499  1.00  1.140          C  
ATOM   8483  O   PHE A 545       2.220  75.598 -31.373  1.00  1.040          O  
ATOM   8484  CB  PHE A 545       2.169  75.599 -28.183  1.00  1.760          C  
ATOM   8485  CG  PHE A 545       1.517  75.126 -26.902  1.00  1.760          C  
ATOM   8486  CD1 PHE A 545       1.364  73.758 -26.682  1.00  1.760          C  
ATOM   8487  CD2 PHE A 545       1.050  76.004 -25.943  1.00  1.760          C  
ATOM   8488  CE1 PHE A 545       0.769  73.286 -25.540  1.00  1.760          C  
ATOM   8489  CE2 PHE A 545       0.449  75.530 -24.792  1.00  1.760          C  
ATOM   8490  CZ  PHE A 545       0.310  74.167 -24.593  1.00  1.760          C  
ATOM   8491  H   PHE A 545       0.711  73.983 -29.666  1.00  1.480          H  
ATOM   8492  HA  PHE A 545       0.583  76.865 -28.910  1.00  1.520          H  
ATOM   8493 1HB  PHE A 545       2.806  74.793 -28.562  1.00  2.110          H  
ATOM   8494 2HB  PHE A 545       2.821  76.438 -27.945  1.00  2.110          H  
ATOM   8495  HD1 PHE A 545       1.726  73.060 -27.439  1.00  2.110          H  
ATOM   8496  HD2 PHE A 545       1.159  77.075 -26.099  1.00  2.110          H  
ATOM   8497  HE1 PHE A 545       0.656  72.217 -25.391  1.00  2.110          H  
ATOM   8498  HE2 PHE A 545       0.082  76.231 -24.042  1.00  2.110          H  
ATOM   8499  HZ  PHE A 545      -0.168  73.794 -23.689  1.00  2.110          H  
ATOM   8500  N   SER A 546       2.290  77.707 -30.589  1.00  1.230          N  
ATOM   8501  CA  SER A 546       3.127  78.281 -31.642  1.00  1.170          C  
ATOM   8502  C   SER A 546       4.583  78.241 -31.220  1.00  1.160          C  
ATOM   8503  O   SER A 546       5.105  79.260 -30.753  1.00  1.450          O  
ATOM   8504  CB  SER A 546       2.752  79.712 -31.892  1.00  1.660          C  
ATOM   8505  OG  SER A 546       2.870  80.441 -30.708  1.00  1.660          O  
ATOM   8506  H   SER A 546       1.988  78.340 -29.860  1.00  1.480          H  
ATOM   8507  HA  SER A 546       3.006  77.693 -32.555  1.00  1.400          H  
ATOM   8508 1HB  SER A 546       3.411  80.136 -32.644  1.00  1.990          H  
ATOM   8509 2HB  SER A 546       1.753  79.764 -32.276  1.00  1.990          H  
ATOM   8510  HG  SER A 546       3.837  80.484 -30.534  1.00  1.990          H  
ATOM   8511  N   THR A 547       5.203  77.066 -31.260  1.00  0.910          N  
ATOM   8512  CA  THR A 547       6.541  76.917 -30.695  1.00  0.910          C  
ATOM   8513  C   THR A 547       7.655  77.243 -31.664  1.00  0.880          C  
ATOM   8514  O   THR A 547       7.399  77.561 -32.832  1.00  0.880          O  
ATOM   8515  CB  THR A 547       6.734  75.528 -30.116  1.00  1.270          C  
ATOM   8516  OG1 THR A 547       7.934  75.471 -29.445  1.00  1.270          O  
ATOM   8517  CG2 THR A 547       6.775  74.564 -31.101  1.00  1.270          C  
ATOM   8518  H   THR A 547       4.745  76.271 -31.717  1.00  1.090          H  
ATOM   8519  HA  THR A 547       6.626  77.612 -29.859  1.00  1.090          H  
ATOM   8520  HB  THR A 547       5.916  75.311 -29.430  1.00  1.530          H  
ATOM   8521  HG1 THR A 547       7.888  75.971 -28.603  1.00  1.530          H  
ATOM   8522 1HG2 THR A 547       6.903  73.623 -30.627  1.00  1.530          H  
ATOM   8523 2HG2 THR A 547       5.855  74.581 -31.631  1.00  1.530          H  
ATOM   8524 3HG2 THR A 547       7.605  74.758 -31.761  1.00  1.530          H  
ATOM   8525  N   ASN A 548       8.902  77.165 -31.186  1.00  0.900          N  
ATOM   8526  CA  ASN A 548      10.018  77.573 -32.043  1.00  0.910          C  
ATOM   8527  C   ASN A 548      10.798  76.444 -32.712  1.00  0.860          C  
ATOM   8528  O   ASN A 548      11.107  75.412 -32.100  1.00  0.860          O  
ATOM   8529  CB  ASN A 548      11.013  78.405 -31.245  1.00  1.270          C  
ATOM   8530  CG  ASN A 548      10.477  79.683 -30.692  1.00  1.270          C  
ATOM   8531  OD1 ASN A 548       9.648  80.368 -31.299  1.00  1.270          O  
ATOM   8532  ND2 ASN A 548      10.956  80.044 -29.513  1.00  1.270          N  
ATOM   8533  H   ASN A 548       9.048  76.824 -30.220  1.00  1.080          H  
ATOM   8534  HA  ASN A 548       9.614  78.194 -32.849  1.00  1.090          H  
ATOM   8535 1HB  ASN A 548      11.354  77.838 -30.422  1.00  1.520          H  
ATOM   8536 2HB  ASN A 548      11.879  78.625 -31.869  1.00  1.520          H  
ATOM   8537 1HD2 ASN A 548      10.643  80.891 -29.089  1.00  1.520          H  
ATOM   8538 2HD2 ASN A 548      11.665  79.473 -29.022  1.00  1.520          H  
ATOM   8539  N   VAL A 549      11.251  76.715 -33.937  1.00  0.840          N  
ATOM   8540  CA  VAL A 549      12.189  75.805 -34.589  1.00  0.800          C  
ATOM   8541  C   VAL A 549      13.590  76.135 -34.097  1.00  0.830          C  
ATOM   8542  O   VAL A 549      14.092  77.249 -34.304  1.00  0.890          O  
ATOM   8543  CB  VAL A 549      12.177  75.971 -36.115  1.00  1.140          C  
ATOM   8544  CG1 VAL A 549      13.231  75.031 -36.799  1.00  1.140          C  
ATOM   8545  CG2 VAL A 549      10.853  75.685 -36.630  1.00  1.140          C  
ATOM   8546  H   VAL A 549      10.893  77.550 -34.420  1.00  1.010          H  
ATOM   8547  HA  VAL A 549      11.946  74.775 -34.321  1.00  0.960          H  
ATOM   8548  HB  VAL A 549      12.432  76.994 -36.352  1.00  1.360          H  
ATOM   8549 1HG1 VAL A 549      13.204  75.176 -37.878  1.00  1.360          H  
ATOM   8550 2HG1 VAL A 549      14.234  75.247 -36.443  1.00  1.360          H  
ATOM   8551 3HG1 VAL A 549      12.997  73.993 -36.579  1.00  1.360          H  
ATOM   8552 1HG2 VAL A 549      10.874  75.838 -37.673  1.00  1.360          H  
ATOM   8553 2HG2 VAL A 549      10.607  74.678 -36.426  1.00  1.360          H  
ATOM   8554 3HG2 VAL A 549      10.121  76.342 -36.183  1.00  1.360          H  
ATOM   8555  N   VAL A 550      14.230  75.148 -33.494  1.00  0.810          N  
ATOM   8556  CA  VAL A 550      15.564  75.271 -32.930  1.00  0.860          C  
ATOM   8557  C   VAL A 550      16.578  74.952 -33.991  1.00  0.880          C  
ATOM   8558  O   VAL A 550      17.603  75.623 -34.125  1.00  0.980          O  
ATOM   8559  CB  VAL A 550      15.736  74.281 -31.770  1.00  1.180          C  
ATOM   8560  CG1 VAL A 550      17.153  74.292 -31.214  1.00  1.180          C  
ATOM   8561  CG2 VAL A 550      14.758  74.601 -30.736  1.00  1.180          C  
ATOM   8562  H   VAL A 550      13.750  74.250 -33.392  1.00  0.970          H  
ATOM   8563  HA  VAL A 550      15.712  76.293 -32.579  1.00  1.030          H  
ATOM   8564  HB  VAL A 550      15.554  73.308 -32.128  1.00  1.420          H  
ATOM   8565 1HG1 VAL A 550      17.224  73.561 -30.405  1.00  1.420          H  
ATOM   8566 2HG1 VAL A 550      17.871  74.024 -31.991  1.00  1.420          H  
ATOM   8567 3HG1 VAL A 550      17.386  75.282 -30.831  1.00  1.420          H  
ATOM   8568 1HG2 VAL A 550      14.843  73.884 -29.923  1.00  1.420          H  
ATOM   8569 2HG2 VAL A 550      14.955  75.609 -30.367  1.00  1.420          H  
ATOM   8570 3HG2 VAL A 550      13.757  74.556 -31.154  1.00  1.420          H  
ATOM   8571  N   ALA A 551      16.309  73.857 -34.681  1.00  0.830          N  
ATOM   8572  CA  ALA A 551      17.196  73.375 -35.722  1.00  0.880          C  
ATOM   8573  C   ALA A 551      16.490  72.444 -36.678  1.00  0.720          C  
ATOM   8574  O   ALA A 551      15.552  71.724 -36.313  1.00  0.660          O  
ATOM   8575  CB  ALA A 551      18.389  72.658 -35.126  1.00  1.210          C  
ATOM   8576  H   ALA A 551      15.424  73.391 -34.469  1.00  1.000          H  
ATOM   8577  HA  ALA A 551      17.554  74.231 -36.290  1.00  1.060          H  
ATOM   8578 1HB  ALA A 551      19.041  72.338 -35.933  1.00  1.450          H  
ATOM   8579 2HB  ALA A 551      18.932  73.329 -34.463  1.00  1.450          H  
ATOM   8580 3HB  ALA A 551      18.058  71.796 -34.569  1.00  1.450          H  
ATOM   8581  N   SER A 552      17.014  72.401 -37.894  1.00  0.760          N  
ATOM   8582  CA  SER A 552      16.579  71.444 -38.894  1.00  0.690          C  
ATOM   8583  C   SER A 552      17.826  70.769 -39.465  1.00  0.760          C  
ATOM   8584  O   SER A 552      18.615  71.384 -40.187  1.00  0.890          O  
ATOM   8585  CB  SER A 552      15.780  72.155 -39.970  1.00  0.990          C  
ATOM   8586  OG  SER A 552      14.612  72.732 -39.429  1.00  0.990          O  
ATOM   8587  H   SER A 552      17.755  73.054 -38.139  1.00  0.910          H  
ATOM   8588  HA  SER A 552      15.957  70.680 -38.423  1.00  0.830          H  
ATOM   8589 1HB  SER A 552      16.393  72.933 -40.426  1.00  1.190          H  
ATOM   8590 2HB  SER A 552      15.510  71.445 -40.752  1.00  1.190          H  
ATOM   8591  HG  SER A 552      14.187  73.229 -40.164  1.00  1.190          H  
ATOM   8592  N   LYS A 553      18.007  69.498 -39.128  1.00  0.800          N  
ATOM   8593  CA  LYS A 553      19.197  68.739 -39.512  1.00  0.880          C  
ATOM   8594  C   LYS A 553      18.838  67.562 -40.423  1.00  0.870          C  
ATOM   8595  O   LYS A 553      17.718  67.059 -40.374  1.00  0.860          O  
ATOM   8596  CB  LYS A 553      19.884  68.266 -38.230  1.00  1.200          C  
ATOM   8597  CG  LYS A 553      20.391  69.426 -37.337  1.00  1.200          C  
ATOM   8598  CD  LYS A 553      20.936  68.931 -35.997  1.00  1.200          C  
ATOM   8599  CE  LYS A 553      21.458  70.092 -35.145  1.00  1.200          C  
ATOM   8600  NZ  LYS A 553      21.822  69.658 -33.757  1.00  1.200          N  
ATOM   8601  H   LYS A 553      17.303  69.056 -38.529  1.00  0.960          H  
ATOM   8602  HA  LYS A 553      19.873  69.394 -40.059  1.00  1.060          H  
ATOM   8603 1HB  LYS A 553      19.194  67.677 -37.648  1.00  1.440          H  
ATOM   8604 2HB  LYS A 553      20.731  67.632 -38.485  1.00  1.440          H  
ATOM   8605 1HG  LYS A 553      21.168  69.976 -37.862  1.00  1.440          H  
ATOM   8606 2HG  LYS A 553      19.567  70.111 -37.131  1.00  1.440          H  
ATOM   8607 1HD  LYS A 553      20.138  68.428 -35.440  1.00  1.440          H  
ATOM   8608 2HD  LYS A 553      21.743  68.223 -36.168  1.00  1.440          H  
ATOM   8609 1HE  LYS A 553      22.342  70.504 -35.627  1.00  1.440          H  
ATOM   8610 2HE  LYS A 553      20.703  70.860 -35.080  1.00  1.440          H  
ATOM   8611 1HZ  LYS A 553      22.159  70.449 -33.232  1.00  1.440          H  
ATOM   8612 2HZ  LYS A 553      20.966  69.284 -33.290  1.00  1.440          H  
ATOM   8613 3HZ  LYS A 553      22.531  68.948 -33.785  1.00  1.440          H  
ATOM   8614  N   GLU A 554      19.778  67.095 -41.242  1.00  0.930          N  
ATOM   8615  CA  GLU A 554      19.490  65.929 -42.085  1.00  0.930          C  
ATOM   8616  C   GLU A 554      20.002  64.640 -41.464  1.00  0.930          C  
ATOM   8617  O   GLU A 554      21.038  64.636 -40.799  1.00  0.970          O  
ATOM   8618  CB  GLU A 554      20.068  66.110 -43.496  1.00  1.300          C  
ATOM   8619  CG  GLU A 554      19.399  67.222 -44.314  1.00  1.300          C  
ATOM   8620  CD  GLU A 554      19.946  67.354 -45.727  1.00  1.300          C  
ATOM   8621  OE1 GLU A 554      21.018  66.860 -45.970  1.00  1.300          O  
ATOM   8622  OE2 GLU A 554      19.272  67.929 -46.566  1.00  1.300          O  
ATOM   8623  H   GLU A 554      20.693  67.526 -41.268  1.00  1.120          H  
ATOM   8624  HA  GLU A 554      18.414  65.828 -42.184  1.00  1.120          H  
ATOM   8625 1HB  GLU A 554      21.134  66.331 -43.429  1.00  1.560          H  
ATOM   8626 2HB  GLU A 554      19.964  65.177 -44.051  1.00  1.560          H  
ATOM   8627 1HG  GLU A 554      18.349  66.991 -44.375  1.00  1.560          H  
ATOM   8628 2HG  GLU A 554      19.506  68.168 -43.786  1.00  1.560          H  
ATOM   8629  N   LEU A 555      19.265  63.547 -41.682  1.00  0.920          N  
ATOM   8630  CA  LEU A 555      19.670  62.236 -41.187  1.00  0.950          C  
ATOM   8631  C   LEU A 555      20.160  61.220 -42.229  1.00  1.040          C  
ATOM   8632  O   LEU A 555      20.724  60.190 -41.859  1.00  1.270          O  
ATOM   8633  CB  LEU A 555      18.515  61.646 -40.400  1.00  1.320          C  
ATOM   8634  CG  LEU A 555      18.078  62.391 -39.136  1.00  1.320          C  
ATOM   8635  CD1 LEU A 555      16.833  61.740 -38.599  1.00  1.320          C  
ATOM   8636  CD2 LEU A 555      19.184  62.307 -38.075  1.00  1.320          C  
ATOM   8637  H   LEU A 555      18.385  63.624 -42.201  1.00  1.100          H  
ATOM   8638  HA  LEU A 555      20.507  62.393 -40.519  1.00  1.140          H  
ATOM   8639 1HB  LEU A 555      17.655  61.606 -41.064  1.00  1.580          H  
ATOM   8640 2HB  LEU A 555      18.785  60.649 -40.108  1.00  1.580          H  
ATOM   8641  HG  LEU A 555      17.862  63.432 -39.371  1.00  1.580          H  
ATOM   8642 1HD1 LEU A 555      16.502  62.249 -37.701  1.00  1.580          H  
ATOM   8643 2HD1 LEU A 555      16.061  61.800 -39.326  1.00  1.580          H  
ATOM   8644 3HD1 LEU A 555      17.036  60.702 -38.369  1.00  1.580          H  
ATOM   8645 1HD2 LEU A 555      18.874  62.807 -37.174  1.00  1.580          H  
ATOM   8646 2HD2 LEU A 555      19.378  61.265 -37.847  1.00  1.580          H  
ATOM   8647 3HD2 LEU A 555      20.095  62.778 -38.426  1.00  1.580          H  
ATOM   8648  N   GLN A 556      19.915  61.469 -43.516  1.00  0.980          N  
ATOM   8649  CA  GLN A 556      20.284  60.515 -44.563  1.00  1.080          C  
ATOM   8650  C   GLN A 556      21.516  60.971 -45.330  1.00  1.190          C  
ATOM   8651  O   GLN A 556      22.059  62.045 -45.069  1.00  1.290          O  
ATOM   8652  CB  GLN A 556      19.125  60.272 -45.526  1.00  1.470          C  
ATOM   8653  CG  GLN A 556      17.936  59.620 -44.876  1.00  1.470          C  
ATOM   8654  CD  GLN A 556      16.882  59.145 -45.870  1.00  1.470          C  
ATOM   8655  OE1 GLN A 556      15.685  59.385 -45.738  1.00  1.470          O  
ATOM   8656  NE2 GLN A 556      17.323  58.428 -46.877  1.00  1.470          N  
ATOM   8657  H   GLN A 556      19.472  62.332 -43.794  1.00  1.180          H  
ATOM   8658  HA  GLN A 556      20.529  59.563 -44.093  1.00  1.300          H  
ATOM   8659 1HB  GLN A 556      18.794  61.225 -45.935  1.00  1.770          H  
ATOM   8660 2HB  GLN A 556      19.455  59.672 -46.360  1.00  1.770          H  
ATOM   8661 1HG  GLN A 556      18.244  58.796 -44.255  1.00  1.770          H  
ATOM   8662 2HG  GLN A 556      17.498  60.378 -44.267  1.00  1.770          H  
ATOM   8663 1HE2 GLN A 556      16.659  58.073 -47.542  1.00  1.770          H  
ATOM   8664 2HE2 GLN A 556      18.312  58.212 -46.968  1.00  1.770          H  
ATOM   8665  N   GLN A 557      21.977  60.149 -46.271  1.00  1.270          N  
ATOM   8666  CA  GLN A 557      23.154  60.519 -47.032  1.00  1.400          C  
ATOM   8667  C   GLN A 557      22.754  61.261 -48.313  1.00  1.410          C  
ATOM   8668  O   GLN A 557      21.707  60.967 -48.892  1.00  1.600          O  
ATOM   8669  CB  GLN A 557      23.975  59.274 -47.359  1.00  1.910          C  
ATOM   8670  CG  GLN A 557      24.434  58.533 -46.142  1.00  1.910          C  
ATOM   8671  CD  GLN A 557      25.272  59.376 -45.256  1.00  1.910          C  
ATOM   8672  OE1 GLN A 557      26.252  59.980 -45.699  1.00  1.910          O  
ATOM   8673  NE2 GLN A 557      24.901  59.437 -43.986  1.00  1.910          N  
ATOM   8674  H   GLN A 557      21.498  59.266 -46.473  1.00  1.520          H  
ATOM   8675  HA  GLN A 557      23.748  61.158 -46.396  1.00  1.680          H  
ATOM   8676 1HB  GLN A 557      23.372  58.597 -47.948  1.00  2.290          H  
ATOM   8677 2HB  GLN A 557      24.845  59.521 -47.950  1.00  2.290          H  
ATOM   8678 1HG  GLN A 557      23.571  58.174 -45.583  1.00  2.290          H  
ATOM   8679 2HG  GLN A 557      25.049  57.706 -46.459  1.00  2.290          H  
ATOM   8680 1HE2 GLN A 557      25.423  59.991 -43.330  1.00  2.290          H  
ATOM   8681 2HE2 GLN A 557      24.093  58.933 -43.668  1.00  2.290          H  
ATOM   8682  N   PRO A 558      23.614  62.146 -48.853  1.00  1.970          N  
ATOM   8683  CA  PRO A 558      23.417  62.900 -50.089  1.00  2.170          C  
ATOM   8684  C   PRO A 558      22.975  62.108 -51.325  1.00  1.790          C  
ATOM   8685  O   PRO A 558      22.268  62.652 -52.169  1.00  2.300          O  
ATOM   8686  CB  PRO A 558      24.813  63.488 -50.323  1.00  3.250          C  
ATOM   8687  CG  PRO A 558      25.384  63.673 -48.940  1.00  3.250          C  
ATOM   8688  CD  PRO A 558      24.892  62.491 -48.146  1.00  3.250          C  
ATOM   8689  HA  PRO A 558      22.696  63.706 -49.887  1.00  2.600          H  
ATOM   8690 1HB  PRO A 558      25.408  62.796 -50.939  1.00  3.910          H  
ATOM   8691 2HB  PRO A 558      24.733  64.427 -50.890  1.00  3.910          H  
ATOM   8692 1HG  PRO A 558      26.484  63.729 -48.981  1.00  3.910          H  
ATOM   8693 2HG  PRO A 558      25.035  64.630 -48.518  1.00  3.910          H  
ATOM   8694 1HD  PRO A 558      25.622  61.667 -48.169  1.00  3.910          H  
ATOM   8695 2HD  PRO A 558      24.710  62.865 -47.128  1.00  3.910          H  
ATOM   8696  N   GLY A 559      23.372  60.839 -51.452  1.00  1.930          N  
ATOM   8697  CA  GLY A 559      22.984  60.072 -52.633  1.00  2.270          C  
ATOM   8698  C   GLY A 559      21.584  59.444 -52.571  1.00  2.390          C  
ATOM   8699  O   GLY A 559      21.175  58.763 -53.515  1.00  2.890          O  
ATOM   8700  H   GLY A 559      23.969  60.388 -50.774  1.00  2.320          H  
ATOM   8701 1HA  GLY A 559      23.041  60.721 -53.507  1.00  2.720          H  
ATOM   8702 2HA  GLY A 559      23.718  59.284 -52.791  1.00  2.720          H  
ATOM   8703  N   SER A 560      20.868  59.626 -51.462  1.00  2.590          N  
ATOM   8704  CA  SER A 560      19.537  59.044 -51.312  1.00  2.940          C  
ATOM   8705  C   SER A 560      18.488  59.597 -52.256  1.00  2.460          C  
ATOM   8706  O   SER A 560      18.448  60.795 -52.539  1.00  2.820          O  
ATOM   8707  CB  SER A 560      18.982  59.242 -49.942  1.00  3.980          C  
ATOM   8708  OG  SER A 560      17.655  58.763 -49.923  1.00  3.980          O  
ATOM   8709  H   SER A 560      21.246  60.193 -50.696  1.00  3.110          H  
ATOM   8710  HA  SER A 560      19.617  57.975 -51.501  1.00  3.530          H  
ATOM   8711 1HB  SER A 560      19.586  58.710 -49.206  1.00  4.770          H  
ATOM   8712 2HB  SER A 560      18.999  60.301 -49.682  1.00  4.770          H  
ATOM   8713  HG  SER A 560      17.254  59.142 -49.126  1.00  4.770          H  
ATOM   8714  N   ALA A 561      17.597  58.714 -52.700  1.00  2.070          N  
ATOM   8715  CA  ALA A 561      16.437  59.079 -53.512  1.00  1.980          C  
ATOM   8716  C   ALA A 561      15.478  60.011 -52.762  1.00  1.780          C  
ATOM   8717  O   ALA A 561      14.703  60.751 -53.376  1.00  2.030          O  
ATOM   8718  CB  ALA A 561      15.677  57.834 -53.937  1.00  2.810          C  
ATOM   8719  H   ALA A 561      17.731  57.747 -52.430  1.00  2.480          H  
ATOM   8720  HA  ALA A 561      16.800  59.604 -54.396  1.00  2.380          H  
ATOM   8721 1HB  ALA A 561      14.834  58.119 -54.563  1.00  3.370          H  
ATOM   8722 2HB  ALA A 561      16.341  57.178 -54.496  1.00  3.370          H  
ATOM   8723 3HB  ALA A 561      15.312  57.315 -53.052  1.00  3.370          H  
ATOM   8724  N   ARG A 562      15.434  59.862 -51.436  1.00  1.530          N  
ATOM   8725  CA  ARG A 562      14.509  60.606 -50.579  1.00  1.450          C  
ATOM   8726  C   ARG A 562      15.182  60.975 -49.247  1.00  1.270          C  
ATOM   8727  O   ARG A 562      16.008  60.223 -48.728  1.00  1.530          O  
ATOM   8728  CB  ARG A 562      13.255  59.776 -50.288  1.00  2.060          C  
ATOM   8729  CG  ARG A 562      12.392  59.360 -51.525  1.00  2.060          C  
ATOM   8730  CD  ARG A 562      11.665  60.489 -52.197  1.00  2.060          C  
ATOM   8731  NE  ARG A 562      10.800  59.989 -53.280  1.00  2.060          N  
ATOM   8732  CZ  ARG A 562      11.215  59.717 -54.556  1.00  2.060          C  
ATOM   8733  NH1 ARG A 562      12.477  59.900 -54.932  1.00  2.060          N  
ATOM   8734  NH2 ARG A 562      10.354  59.251 -55.448  1.00  2.060          N  
ATOM   8735  H   ARG A 562      16.130  59.251 -51.017  1.00  1.840          H  
ATOM   8736  HA  ARG A 562      14.223  61.527 -51.084  1.00  1.740          H  
ATOM   8737 1HB  ARG A 562      13.544  58.866 -49.768  1.00  2.470          H  
ATOM   8738 2HB  ARG A 562      12.604  60.341 -49.611  1.00  2.470          H  
ATOM   8739 1HG  ARG A 562      13.008  58.856 -52.258  1.00  2.470          H  
ATOM   8740 2HG  ARG A 562      11.629  58.664 -51.183  1.00  2.470          H  
ATOM   8741 1HD  ARG A 562      11.024  60.975 -51.459  1.00  2.470          H  
ATOM   8742 2HD  ARG A 562      12.350  61.219 -52.606  1.00  2.470          H  
ATOM   8743  HE  ARG A 562       9.796  59.860 -53.057  1.00  2.470          H  
ATOM   8744 1HH1 ARG A 562      13.193  60.261 -54.279  1.00  2.470          H  
ATOM   8745 2HH1 ARG A 562      12.752  59.690 -55.879  1.00  2.470          H  
ATOM   8746 1HH2 ARG A 562       9.390  59.079 -55.195  1.00  2.470          H  
ATOM   8747 2HH2 ARG A 562      10.667  59.040 -56.390  1.00  2.470          H  
ATOM   8748  N   SER A 563      14.850  62.140 -48.697  1.00  1.180          N  
ATOM   8749  CA  SER A 563      15.389  62.569 -47.407  1.00  1.070          C  
ATOM   8750  C   SER A 563      14.524  62.207 -46.192  1.00  0.930          C  
ATOM   8751  O   SER A 563      13.367  61.786 -46.335  1.00  0.950          O  
ATOM   8752  CB  SER A 563      15.615  64.070 -47.442  1.00  1.540          C  
ATOM   8753  OG  SER A 563      14.400  64.761 -47.551  1.00  1.540          O  
ATOM   8754  H   SER A 563      14.186  62.745 -49.156  1.00  1.420          H  
ATOM   8755  HA  SER A 563      16.358  62.084 -47.273  1.00  1.280          H  
ATOM   8756 1HB  SER A 563      16.134  64.385 -46.537  1.00  1.850          H  
ATOM   8757 2HB  SER A 563      16.254  64.319 -48.288  1.00  1.850          H  
ATOM   8758  HG  SER A 563      14.629  65.693 -47.628  1.00  1.850          H  
ATOM   8759  N   THR A 564      15.152  62.347 -45.014  1.00  0.870          N  
ATOM   8760  CA  THR A 564      14.596  62.231 -43.659  1.00  0.800          C  
ATOM   8761  C   THR A 564      15.295  63.299 -42.853  1.00  0.790          C  
ATOM   8762  O   THR A 564      16.511  63.500 -43.017  1.00  0.830          O  
ATOM   8763  CB  THR A 564      14.801  60.844 -42.989  1.00  1.150          C  
ATOM   8764  OG1 THR A 564      14.162  59.846 -43.762  1.00  1.150          O  
ATOM   8765  CG2 THR A 564      14.250  60.790 -41.565  1.00  1.150          C  
ATOM   8766  H   THR A 564      16.110  62.651 -45.063  1.00  1.040          H  
ATOM   8767  HA  THR A 564      13.537  62.466 -43.679  1.00  0.960          H  
ATOM   8768  HB  THR A 564      15.841  60.644 -42.935  1.00  1.380          H  
ATOM   8769  HG1 THR A 564      14.654  59.740 -44.587  1.00  1.380          H  
ATOM   8770 1HG2 THR A 564      14.434  59.812 -41.148  1.00  1.380          H  
ATOM   8771 2HG2 THR A 564      14.727  61.524 -40.963  1.00  1.380          H  
ATOM   8772 3HG2 THR A 564      13.227  60.960 -41.559  1.00  1.380          H  
ATOM   8773  N   ARG A 565      14.548  63.988 -42.004  1.00  0.770          N  
ATOM   8774  CA  ARG A 565      15.128  65.036 -41.180  1.00  0.780          C  
ATOM   8775  C   ARG A 565      14.873  64.934 -39.683  1.00  0.720          C  
ATOM   8776  O   ARG A 565      13.936  64.290 -39.199  1.00  0.690          O  
ATOM   8777  CB  ARG A 565      14.703  66.412 -41.690  1.00  1.090          C  
ATOM   8778  CG  ARG A 565      15.361  66.779 -43.015  1.00  1.090          C  
ATOM   8779  CD  ARG A 565      15.077  68.147 -43.489  1.00  1.090          C  
ATOM   8780  NE  ARG A 565      15.934  68.457 -44.626  1.00  1.090          N  
ATOM   8781  CZ  ARG A 565      15.924  69.574 -45.378  1.00  1.090          C  
ATOM   8782  NH1 ARG A 565      15.066  70.545 -45.169  1.00  1.090          N  
ATOM   8783  NH2 ARG A 565      16.817  69.691 -46.349  1.00  1.090          N  
ATOM   8784  H   ARG A 565      13.548  63.760 -41.937  1.00  0.920          H  
ATOM   8785  HA  ARG A 565      16.208  64.990 -41.308  1.00  0.940          H  
ATOM   8786 1HB  ARG A 565      13.622  66.442 -41.821  1.00  1.310          H  
ATOM   8787 2HB  ARG A 565      14.974  67.175 -40.958  1.00  1.310          H  
ATOM   8788 1HG  ARG A 565      16.429  66.692 -42.906  1.00  1.310          H  
ATOM   8789 2HG  ARG A 565      15.024  66.088 -43.788  1.00  1.310          H  
ATOM   8790 1HD  ARG A 565      14.053  68.210 -43.810  1.00  1.310          H  
ATOM   8791 2HD  ARG A 565      15.269  68.869 -42.694  1.00  1.310          H  
ATOM   8792  HE  ARG A 565      16.638  67.767 -44.858  1.00  1.310          H  
ATOM   8793 1HH1 ARG A 565      14.367  70.499 -44.422  1.00  1.310          H  
ATOM   8794 2HH1 ARG A 565      15.086  71.367 -45.746  1.00  1.310          H  
ATOM   8795 1HH2 ARG A 565      17.526  68.949 -46.497  1.00  1.310          H  
ATOM   8796 2HH2 ARG A 565      16.835  70.518 -46.922  1.00  1.310          H  
ATOM   8797  N   HIS A 566      15.763  65.590 -38.950  1.00  0.720          N  
ATOM   8798  CA  HIS A 566      15.708  65.713 -37.504  1.00  0.700          C  
ATOM   8799  C   HIS A 566      15.318  67.134 -37.102  1.00  0.660          C  
ATOM   8800  O   HIS A 566      16.055  68.106 -37.328  1.00  0.730          O  
ATOM   8801  CB  HIS A 566      17.061  65.339 -36.900  1.00  0.990          C  
ATOM   8802  CG  HIS A 566      17.154  65.358 -35.413  1.00  0.990          C  
ATOM   8803  ND1 HIS A 566      18.370  65.395 -34.757  1.00  0.990          N  
ATOM   8804  CD2 HIS A 566      16.210  65.320 -34.443  1.00  0.990          C  
ATOM   8805  CE1 HIS A 566      18.167  65.386 -33.457  1.00  0.990          C  
ATOM   8806  NE2 HIS A 566      16.873  65.334 -33.237  1.00  0.990          N  
ATOM   8807  H   HIS A 566      16.513  66.063 -39.452  1.00  0.860          H  
ATOM   8808  HA  HIS A 566      14.957  65.033 -37.103  1.00  0.840          H  
ATOM   8809 1HB  HIS A 566      17.291  64.357 -37.200  1.00  1.190          H  
ATOM   8810 2HB  HIS A 566      17.822  65.976 -37.305  1.00  1.190          H  
ATOM   8811  HD1 HIS A 566      19.275  65.335 -35.181  1.00  1.190          H  
ATOM   8812  HD2 HIS A 566      15.117  65.277 -34.465  1.00  1.190          H  
ATOM   8813  HE1 HIS A 566      19.011  65.415 -32.765  1.00  1.190          H  
ATOM   8814  N   LEU A 567      14.125  67.257 -36.542  1.00  0.590          N  
ATOM   8815  CA  LEU A 567      13.599  68.548 -36.133  1.00  0.580          C  
ATOM   8816  C   LEU A 567      13.728  68.764 -34.638  1.00  0.620          C  
ATOM   8817  O   LEU A 567      13.296  67.932 -33.839  1.00  0.640          O  
ATOM   8818  CB  LEU A 567      12.133  68.669 -36.552  1.00  0.820          C  
ATOM   8819  CG  LEU A 567      11.368  69.933 -36.086  1.00  0.820          C  
ATOM   8820  CD1 LEU A 567      11.940  71.210 -36.742  1.00  0.820          C  
ATOM   8821  CD2 LEU A 567       9.905  69.727 -36.423  1.00  0.820          C  
ATOM   8822  H   LEU A 567      13.572  66.405 -36.408  1.00  0.710          H  
ATOM   8823  HA  LEU A 567      14.175  69.323 -36.635  1.00  0.700          H  
ATOM   8824 1HB  LEU A 567      12.093  68.648 -37.640  1.00  0.980          H  
ATOM   8825 2HB  LEU A 567      11.608  67.801 -36.185  1.00  0.980          H  
ATOM   8826  HG  LEU A 567      11.476  70.048 -35.025  1.00  0.980          H  
ATOM   8827 1HD1 LEU A 567      11.385  72.069 -36.395  1.00  0.980          H  
ATOM   8828 2HD1 LEU A 567      12.984  71.342 -36.474  1.00  0.980          H  
ATOM   8829 3HD1 LEU A 567      11.859  71.142 -37.825  1.00  0.980          H  
ATOM   8830 1HD2 LEU A 567       9.322  70.582 -36.097  1.00  0.980          H  
ATOM   8831 2HD2 LEU A 567       9.815  69.608 -37.494  1.00  0.980          H  
ATOM   8832 3HD2 LEU A 567       9.543  68.832 -35.926  1.00  0.980          H  
ATOM   8833  N   GLU A 568      14.316  69.892 -34.256  1.00  0.630          N  
ATOM   8834  CA  GLU A 568      14.463  70.244 -32.842  1.00  0.670          C  
ATOM   8835  C   GLU A 568      13.450  71.366 -32.512  1.00  0.670          C  
ATOM   8836  O   GLU A 568      13.449  72.424 -33.169  1.00  0.680          O  
ATOM   8837  CB  GLU A 568      15.928  70.612 -32.555  1.00  0.920          C  
ATOM   8838  CG  GLU A 568      16.927  69.432 -32.773  1.00  0.920          C  
ATOM   8839  CD  GLU A 568      18.403  69.786 -32.490  1.00  0.920          C  
ATOM   8840  OE1 GLU A 568      18.677  70.922 -32.198  1.00  0.920          O  
ATOM   8841  OE2 GLU A 568      19.254  68.906 -32.569  1.00  0.920          O  
ATOM   8842  H   GLU A 568      14.678  70.524 -34.980  1.00  0.760          H  
ATOM   8843  HA  GLU A 568      14.211  69.376 -32.229  1.00  0.800          H  
ATOM   8844 1HB  GLU A 568      16.228  71.410 -33.212  1.00  1.110          H  
ATOM   8845 2HB  GLU A 568      16.029  70.962 -31.529  1.00  1.110          H  
ATOM   8846 1HG  GLU A 568      16.629  68.599 -32.132  1.00  1.110          H  
ATOM   8847 2HG  GLU A 568      16.838  69.095 -33.809  1.00  1.110          H  
ATOM   8848  N   ILE A 569      12.569  71.095 -31.522  1.00  0.660          N  
ATOM   8849  CA  ILE A 569      11.427  71.945 -31.135  1.00  0.660          C  
ATOM   8850  C   ILE A 569      11.510  72.568 -29.725  1.00  0.730          C  
ATOM   8851  O   ILE A 569      11.497  71.851 -28.726  1.00  0.720          O  
ATOM   8852  CB  ILE A 569      10.150  71.067 -31.131  1.00  0.920          C  
ATOM   8853  CG1 ILE A 569       9.936  70.386 -32.476  1.00  0.920          C  
ATOM   8854  CG2 ILE A 569       8.954  71.896 -30.801  1.00  0.920          C  
ATOM   8855  CD1 ILE A 569      10.444  68.941 -32.544  1.00  0.920          C  
ATOM   8856  H   ILE A 569      12.674  70.202 -31.032  1.00  0.790          H  
ATOM   8857  HA  ILE A 569      11.330  72.751 -31.862  1.00  0.790          H  
ATOM   8858  HB  ILE A 569      10.265  70.290 -30.390  1.00  1.110          H  
ATOM   8859 1HG1 ILE A 569       8.876  70.380 -32.701  1.00  1.110          H  
ATOM   8860 2HG1 ILE A 569      10.450  70.961 -33.228  1.00  1.110          H  
ATOM   8861 1HG2 ILE A 569       8.073  71.285 -30.784  1.00  1.110          H  
ATOM   8862 2HG2 ILE A 569       9.063  72.370 -29.841  1.00  1.110          H  
ATOM   8863 3HG2 ILE A 569       8.850  72.652 -31.552  1.00  1.110          H  
ATOM   8864 1HD1 ILE A 569      10.255  68.532 -33.526  1.00  1.110          H  
ATOM   8865 2HD1 ILE A 569      11.494  68.898 -32.359  1.00  1.110          H  
ATOM   8866 3HD1 ILE A 569       9.940  68.337 -31.803  1.00  1.110          H  
ATOM   8867  N   GLU A 570      11.477  73.899 -29.630  1.00  0.820          N  
ATOM   8868  CA  GLU A 570      11.583  74.582 -28.324  1.00  0.930          C  
ATOM   8869  C   GLU A 570      10.259  74.964 -27.659  1.00  0.980          C  
ATOM   8870  O   GLU A 570       9.548  75.896 -28.066  1.00  1.050          O  
ATOM   8871  CB  GLU A 570      12.522  75.762 -28.462  1.00  1.260          C  
ATOM   8872  CG  GLU A 570      12.720  76.610 -27.293  1.00  1.260          C  
ATOM   8873  CD  GLU A 570      13.742  77.610 -27.559  1.00  1.260          C  
ATOM   8874  OE1 GLU A 570      13.404  78.730 -27.912  1.00  1.260          O  
ATOM   8875  OE2 GLU A 570      14.901  77.256 -27.445  1.00  1.260          O  
ATOM   8876  H   GLU A 570      11.418  74.434 -30.502  1.00  0.980          H  
ATOM   8877  HA  GLU A 570      12.063  73.890 -27.641  1.00  1.120          H  
ATOM   8878 1HB  GLU A 570      13.490  75.364 -28.594  1.00  1.510          H  
ATOM   8879 2HB  GLU A 570      12.296  76.329 -29.322  1.00  1.510          H  
ATOM   8880 1HG  GLU A 570      11.796  77.128 -27.082  1.00  1.510          H  
ATOM   8881 2HG  GLU A 570      13.002  75.998 -26.435  1.00  1.510          H  
ATOM   8882  N   LEU A 571       9.972  74.222 -26.579  1.00  1.000          N  
ATOM   8883  CA  LEU A 571       8.721  74.180 -25.819  1.00  1.140          C  
ATOM   8884  C   LEU A 571       8.688  74.741 -24.367  1.00  1.270          C  
ATOM   8885  O   LEU A 571       8.109  74.079 -23.508  1.00  1.270          O  
ATOM   8886  CB  LEU A 571       8.333  72.689 -25.686  1.00  1.540          C  
ATOM   8887  CG  LEU A 571       8.128  71.848 -26.989  1.00  1.540          C  
ATOM   8888  CD1 LEU A 571       7.930  70.416 -26.597  1.00  1.540          C  
ATOM   8889  CD2 LEU A 571       6.926  72.320 -27.768  1.00  1.540          C  
ATOM   8890  H   LEU A 571      10.694  73.570 -26.272  1.00  1.200          H  
ATOM   8891  HA  LEU A 571       7.971  74.718 -26.396  1.00  1.370          H  
ATOM   8892 1HB  LEU A 571       9.111  72.192 -25.106  1.00  1.850          H  
ATOM   8893 2HB  LEU A 571       7.408  72.618 -25.130  1.00  1.850          H  
ATOM   8894  HG  LEU A 571       9.017  71.919 -27.606  1.00  1.850          H  
ATOM   8895 1HD1 LEU A 571       7.790  69.819 -27.492  1.00  1.850          H  
ATOM   8896 2HD1 LEU A 571       8.801  70.065 -26.044  1.00  1.850          H  
ATOM   8897 3HD1 LEU A 571       7.043  70.342 -25.963  1.00  1.850          H  
ATOM   8898 1HD2 LEU A 571       6.799  71.711 -28.658  1.00  1.850          H  
ATOM   8899 2HD2 LEU A 571       6.030  72.241 -27.148  1.00  1.850          H  
ATOM   8900 3HD2 LEU A 571       7.066  73.354 -28.060  1.00  1.850          H  
ATOM   8901  N   PRO A 572       9.367  75.826 -23.968  1.00  1.520          N  
ATOM   8902  CA  PRO A 572       9.289  76.317 -22.606  1.00  1.800          C  
ATOM   8903  C   PRO A 572       7.852  76.727 -22.321  1.00  1.910          C  
ATOM   8904  O   PRO A 572       7.235  77.379 -23.156  1.00  2.430          O  
ATOM   8905  CB  PRO A 572      10.236  77.520 -22.621  1.00  2.700          C  
ATOM   8906  CG  PRO A 572      10.292  77.929 -24.076  1.00  2.700          C  
ATOM   8907  CD  PRO A 572      10.130  76.637 -24.857  1.00  2.700          C  
ATOM   8908  HA  PRO A 572       9.628  75.536 -21.911  1.00  2.160          H  
ATOM   8909 1HB  PRO A 572       9.842  78.315 -21.965  1.00  3.240          H  
ATOM   8910 2HB  PRO A 572      11.215  77.232 -22.227  1.00  3.240          H  
ATOM   8911 1HG  PRO A 572       9.486  78.649 -24.295  1.00  3.240          H  
ATOM   8912 2HG  PRO A 572      11.243  78.437 -24.303  1.00  3.240          H  
ATOM   8913 1HD  PRO A 572       9.564  76.847 -25.769  1.00  3.240          H  
ATOM   8914 2HD  PRO A 572      11.099  76.172 -25.034  1.00  3.240          H  
ATOM   8915  N   LYS A 573       7.356  76.422 -21.125  1.00  1.830          N  
ATOM   8916  CA  LYS A 573       5.984  76.751 -20.712  1.00  1.900          C  
ATOM   8917  C   LYS A 573       4.926  76.242 -21.709  1.00  1.810          C  
ATOM   8918  O   LYS A 573       4.022  76.986 -22.101  1.00  2.000          O  
ATOM   8919  CB  LYS A 573       5.832  78.263 -20.535  1.00  2.630          C  
ATOM   8920  CG  LYS A 573       6.745  78.866 -19.483  1.00  2.630          C  
ATOM   8921  CD  LYS A 573       6.504  80.361 -19.334  1.00  2.630          C  
ATOM   8922  CE  LYS A 573       7.444  80.981 -18.308  1.00  2.630          C  
ATOM   8923  NZ  LYS A 573       7.240  82.454 -18.180  1.00  2.630          N  
ATOM   8924  H   LYS A 573       7.936  75.899 -20.485  1.00  2.200          H  
ATOM   8925  HA  LYS A 573       5.790  76.265 -19.756  1.00  2.280          H  
ATOM   8926 1HB  LYS A 573       6.015  78.772 -21.480  1.00  3.160          H  
ATOM   8927 2HB  LYS A 573       4.806  78.487 -20.247  1.00  3.160          H  
ATOM   8928 1HG  LYS A 573       6.570  78.373 -18.528  1.00  3.160          H  
ATOM   8929 2HG  LYS A 573       7.781  78.701 -19.774  1.00  3.160          H  
ATOM   8930 1HD  LYS A 573       6.658  80.848 -20.298  1.00  3.160          H  
ATOM   8931 2HD  LYS A 573       5.474  80.531 -19.021  1.00  3.160          H  
ATOM   8932 1HE  LYS A 573       7.272  80.514 -17.339  1.00  3.160          H  
ATOM   8933 2HE  LYS A 573       8.475  80.792 -18.611  1.00  3.160          H  
ATOM   8934 1HZ  LYS A 573       7.881  82.825 -17.494  1.00  3.160          H  
ATOM   8935 2HZ  LYS A 573       7.409  82.897 -19.073  1.00  3.160          H  
ATOM   8936 3HZ  LYS A 573       6.291  82.640 -17.889  1.00  3.160          H  
ATOM   8937  N   GLU A 574       5.020  74.953 -22.041  1.00  1.950          N  
ATOM   8938  CA  GLU A 574       4.137  74.235 -22.964  1.00  2.300          C  
ATOM   8939  C   GLU A 574       4.003  72.803 -22.454  1.00  1.930          C  
ATOM   8940  O   GLU A 574       4.544  72.467 -21.400  1.00  2.140          O  
ATOM   8941  CB  GLU A 574       4.646  74.247 -24.417  1.00  3.080          C  
ATOM   8942  CG  GLU A 574       4.795  75.637 -25.036  1.00  3.080          C  
ATOM   8943  CD  GLU A 574       5.091  75.632 -26.495  1.00  3.080          C  
ATOM   8944  OE1 GLU A 574       5.092  74.583 -27.067  1.00  3.080          O  
ATOM   8945  OE2 GLU A 574       5.285  76.692 -27.055  1.00  3.080          O  
ATOM   8946  H   GLU A 574       5.788  74.433 -21.635  1.00  2.340          H  
ATOM   8947  HA  GLU A 574       3.151  74.699 -22.948  1.00  2.760          H  
ATOM   8948 1HB  GLU A 574       5.608  73.769 -24.453  1.00  3.700          H  
ATOM   8949 2HB  GLU A 574       3.974  73.676 -25.048  1.00  3.700          H  
ATOM   8950 1HG  GLU A 574       3.886  76.203 -24.855  1.00  3.700          H  
ATOM   8951 2HG  GLU A 574       5.603  76.143 -24.534  1.00  3.700          H  
ATOM   8952  N   ALA A 575       3.233  71.967 -23.146  1.00  1.830          N  
ATOM   8953  CA  ALA A 575       3.027  70.593 -22.691  1.00  1.790          C  
ATOM   8954  C   ALA A 575       4.360  69.873 -22.457  1.00  1.610          C  
ATOM   8955  O   ALA A 575       5.257  69.922 -23.297  1.00  1.950          O  
ATOM   8956  CB  ALA A 575       2.208  69.822 -23.726  1.00  2.520          C  
ATOM   8957  H   ALA A 575       2.803  72.287 -24.001  1.00  2.200          H  
ATOM   8958  HA  ALA A 575       2.488  70.624 -21.745  1.00  2.150          H  
ATOM   8959 1HB  ALA A 575       2.045  68.803 -23.367  1.00  3.030          H  
ATOM   8960 2HB  ALA A 575       1.248  70.310 -23.876  1.00  3.030          H  
ATOM   8961 3HB  ALA A 575       2.754  69.790 -24.667  1.00  3.030          H  
ATOM   8962  N   SER A 576       4.453  69.186 -21.319  1.00  1.530          N  
ATOM   8963  CA  SER A 576       5.612  68.400 -20.902  1.00  1.510          C  
ATOM   8964  C   SER A 576       5.585  67.023 -21.543  1.00  1.160          C  
ATOM   8965  O   SER A 576       4.600  66.663 -22.194  1.00  1.150          O  
ATOM   8966  CB  SER A 576       5.641  68.270 -19.394  1.00  2.120          C  
ATOM   8967  OG  SER A 576       4.569  67.494 -18.939  1.00  2.120          O  
ATOM   8968  H   SER A 576       3.671  69.208 -20.681  1.00  1.840          H  
ATOM   8969  HA  SER A 576       6.518  68.914 -21.229  1.00  1.810          H  
ATOM   8970 1HB  SER A 576       6.582  67.813 -19.085  1.00  2.550          H  
ATOM   8971 2HB  SER A 576       5.597  69.261 -18.942  1.00  2.550          H  
ATOM   8972  HG  SER A 576       4.683  67.416 -17.988  1.00  2.550          H  
ATOM   8973  N   TYR A 577       6.660  66.244 -21.362  1.00  1.090          N  
ATOM   8974  CA  TYR A 577       6.673  64.901 -21.935  1.00  0.910          C  
ATOM   8975  C   TYR A 577       7.460  63.874 -21.117  1.00  0.880          C  
ATOM   8976  O   TYR A 577       8.194  64.216 -20.186  1.00  1.030          O  
ATOM   8977  CB  TYR A 577       7.161  64.951 -23.398  1.00  1.350          C  
ATOM   8978  CG  TYR A 577       8.617  65.345 -23.712  1.00  1.350          C  
ATOM   8979  CD1 TYR A 577       9.561  64.352 -23.936  1.00  1.350          C  
ATOM   8980  CD2 TYR A 577       9.004  66.685 -23.798  1.00  1.350          C  
ATOM   8981  CE1 TYR A 577      10.871  64.690 -24.236  1.00  1.350          C  
ATOM   8982  CE2 TYR A 577      10.332  67.008 -24.092  1.00  1.350          C  
ATOM   8983  CZ  TYR A 577      11.259  66.003 -24.307  1.00  1.350          C  
ATOM   8984  OH  TYR A 577      12.584  66.298 -24.572  1.00  1.350          O  
ATOM   8985  H   TYR A 577       7.450  66.577 -20.830  1.00  1.310          H  
ATOM   8986  HA  TYR A 577       5.641  64.547 -21.958  1.00  1.090          H  
ATOM   8987 1HB  TYR A 577       6.992  63.986 -23.849  1.00  1.620          H  
ATOM   8988 2HB  TYR A 577       6.540  65.624 -23.895  1.00  1.620          H  
ATOM   8989  HD1 TYR A 577       9.270  63.301 -23.881  1.00  1.620          H  
ATOM   8990  HD2 TYR A 577       8.272  67.480 -23.630  1.00  1.620          H  
ATOM   8991  HE1 TYR A 577      11.604  63.913 -24.414  1.00  1.620          H  
ATOM   8992  HE2 TYR A 577      10.646  68.053 -24.150  1.00  1.620          H  
ATOM   8993  HH  TYR A 577      12.751  67.257 -24.447  1.00  1.620          H  
ATOM   8994  N   GLN A 578       7.263  62.612 -21.492  1.00  0.810          N  
ATOM   8995  CA  GLN A 578       7.903  61.393 -20.979  1.00  0.840          C  
ATOM   8996  C   GLN A 578       8.469  60.650 -22.191  1.00  0.740          C  
ATOM   8997  O   GLN A 578       8.039  60.888 -23.328  1.00  0.760          O  
ATOM   8998  CB  GLN A 578       6.894  60.492 -20.219  1.00  1.160          C  
ATOM   8999  CG  GLN A 578       5.759  60.037 -21.100  1.00  1.160          C  
ATOM   9000  CD  GLN A 578       4.658  59.141 -20.539  1.00  1.160          C  
ATOM   9001  OE1 GLN A 578       4.694  58.463 -19.503  1.00  1.160          O  
ATOM   9002  NE2 GLN A 578       3.619  59.134 -21.349  1.00  1.160          N  
ATOM   9003  H   GLN A 578       6.559  62.505 -22.226  1.00  0.970          H  
ATOM   9004  HA  GLN A 578       8.713  61.646 -20.305  1.00  1.010          H  
ATOM   9005 1HB  GLN A 578       7.404  59.605 -19.841  1.00  1.400          H  
ATOM   9006 2HB  GLN A 578       6.480  61.032 -19.372  1.00  1.400          H  
ATOM   9007 1HG  GLN A 578       5.252  60.939 -21.370  1.00  1.400          H  
ATOM   9008 2HG  GLN A 578       6.149  59.548 -21.995  1.00  1.400          H  
ATOM   9009 1HE2 GLN A 578       2.782  58.548 -21.198  1.00  1.400          H  
ATOM   9010 2HE2 GLN A 578       3.703  59.711 -22.198  1.00  1.400          H  
ATOM   9011  N   GLU A 579       9.448  59.783 -21.989  1.00  0.750          N  
ATOM   9012  CA  GLU A 579       9.955  59.025 -23.124  1.00  0.730          C  
ATOM   9013  C   GLU A 579       8.785  58.250 -23.693  1.00  0.740          C  
ATOM   9014  O   GLU A 579       8.031  57.667 -22.934  1.00  0.800          O  
ATOM   9015  CB  GLU A 579      11.064  58.073 -22.676  1.00  1.030          C  
ATOM   9016  CG  GLU A 579      12.280  58.785 -22.120  1.00  1.030          C  
ATOM   9017  CD  GLU A 579      12.107  59.144 -20.667  1.00  1.030          C  
ATOM   9018  OE1 GLU A 579      11.063  58.836 -20.129  1.00  1.030          O  
ATOM   9019  OE2 GLU A 579      12.948  59.808 -20.113  1.00  1.030          O  
ATOM   9020  H   GLU A 579       9.824  59.607 -21.051  1.00  0.900          H  
ATOM   9021  HA  GLU A 579      10.336  59.712 -23.882  1.00  0.880          H  
ATOM   9022 1HB  GLU A 579      10.678  57.390 -21.923  1.00  1.240          H  
ATOM   9023 2HB  GLU A 579      11.392  57.469 -23.525  1.00  1.240          H  
ATOM   9024 1HG  GLU A 579      13.154  58.142 -22.234  1.00  1.240          H  
ATOM   9025 2HG  GLU A 579      12.443  59.677 -22.705  1.00  1.240          H  
ATOM   9026  N   GLY A 580       8.642  58.196 -25.011  1.00  0.730          N  
ATOM   9027  CA  GLY A 580       7.546  57.449 -25.629  1.00  0.770          C  
ATOM   9028  C   GLY A 580       6.388  58.346 -26.074  1.00  0.740          C  
ATOM   9029  O   GLY A 580       5.546  57.915 -26.858  1.00  0.790          O  
ATOM   9030  H   GLY A 580       9.267  58.709 -25.616  1.00  0.880          H  
ATOM   9031 1HA  GLY A 580       7.930  56.905 -26.492  1.00  0.920          H  
ATOM   9032 2HA  GLY A 580       7.175  56.701 -24.929  1.00  0.920          H  
ATOM   9033  N   ASP A 581       6.353  59.590 -25.603  1.00  0.700          N  
ATOM   9034  CA  ASP A 581       5.322  60.545 -26.011  1.00  0.730          C  
ATOM   9035  C   ASP A 581       5.442  60.914 -27.457  1.00  0.690          C  
ATOM   9036  O   ASP A 581       6.537  60.800 -28.022  1.00  0.700          O  
ATOM   9037  CB  ASP A 581       5.392  61.826 -25.225  1.00  1.010          C  
ATOM   9038  CG  ASP A 581       4.869  61.705 -23.913  1.00  1.010          C  
ATOM   9039  OD1 ASP A 581       4.223  60.742 -23.630  1.00  1.010          O  
ATOM   9040  OD2 ASP A 581       5.068  62.594 -23.143  1.00  1.010          O  
ATOM   9041  H   ASP A 581       7.055  59.898 -24.920  1.00  0.840          H  
ATOM   9042  HA  ASP A 581       4.347  60.091 -25.863  1.00  0.880          H  
ATOM   9043 1HB  ASP A 581       6.436  62.116 -25.146  1.00  1.210          H  
ATOM   9044 2HB  ASP A 581       4.869  62.598 -25.756  1.00  1.210          H  
ATOM   9045  N   HIS A 582       4.323  61.357 -28.049  1.00  0.690          N  
ATOM   9046  CA  HIS A 582       4.337  61.842 -29.418  1.00  0.650          C  
ATOM   9047  C   HIS A 582       4.039  63.323 -29.498  1.00  0.670          C  
ATOM   9048  O   HIS A 582       3.142  63.840 -28.818  1.00  0.780          O  
ATOM   9049  CB  HIS A 582       3.279  61.188 -30.285  1.00  0.930          C  
ATOM   9050  CG  HIS A 582       3.394  59.753 -30.538  1.00  0.930          C  
ATOM   9051  ND1 HIS A 582       2.524  59.099 -31.379  1.00  0.930          N  
ATOM   9052  CD2 HIS A 582       4.247  58.811 -30.089  1.00  0.930          C  
ATOM   9053  CE1 HIS A 582       2.855  57.833 -31.446  1.00  0.930          C  
ATOM   9054  NE2 HIS A 582       3.885  57.642 -30.675  1.00  0.930          N  
ATOM   9055  H   HIS A 582       3.440  61.372 -27.523  1.00  0.830          H  
ATOM   9056  HA  HIS A 582       5.314  61.673 -29.857  1.00  0.780          H  
ATOM   9057 1HB  HIS A 582       2.295  61.381 -29.857  1.00  1.110          H  
ATOM   9058 2HB  HIS A 582       3.325  61.686 -31.240  1.00  1.110          H  
ATOM   9059  HD2 HIS A 582       5.074  58.931 -29.400  1.00  1.110          H  
ATOM   9060  HE1 HIS A 582       2.363  57.058 -32.037  1.00  1.110          H  
ATOM   9061  HE2 HIS A 582       4.346  56.733 -30.539  1.00  1.110          H  
ATOM   9062  N   LEU A 583       4.748  64.008 -30.375  1.00  0.590          N  
ATOM   9063  CA  LEU A 583       4.482  65.415 -30.583  1.00  0.630          C  
ATOM   9064  C   LEU A 583       3.620  65.535 -31.829  1.00  0.640          C  
ATOM   9065  O   LEU A 583       3.973  65.030 -32.902  1.00  0.670          O  
ATOM   9066  CB  LEU A 583       5.802  66.214 -30.685  1.00  0.870          C  
ATOM   9067  CG  LEU A 583       5.701  67.765 -30.952  1.00  0.870          C  
ATOM   9068  CD1 LEU A 583       5.018  68.441 -29.806  1.00  0.870          C  
ATOM   9069  CD2 LEU A 583       7.074  68.358 -31.057  1.00  0.870          C  
ATOM   9070  H   LEU A 583       5.460  63.524 -30.927  1.00  0.710          H  
ATOM   9071  HA  LEU A 583       3.912  65.793 -29.740  1.00  0.760          H  
ATOM   9072 1HB  LEU A 583       6.325  66.101 -29.750  1.00  1.040          H  
ATOM   9073 2HB  LEU A 583       6.414  65.763 -31.460  1.00  1.040          H  
ATOM   9074  HG  LEU A 583       5.136  67.947 -31.871  1.00  1.040          H  
ATOM   9075 1HD1 LEU A 583       4.967  69.491 -29.970  1.00  1.040          H  
ATOM   9076 2HD1 LEU A 583       4.024  68.062 -29.685  1.00  1.040          H  
ATOM   9077 3HD1 LEU A 583       5.595  68.263 -28.916  1.00  1.040          H  
ATOM   9078 1HD2 LEU A 583       6.974  69.418 -31.233  1.00  1.040          H  
ATOM   9079 2HD2 LEU A 583       7.608  68.189 -30.133  1.00  1.040          H  
ATOM   9080 3HD2 LEU A 583       7.617  67.919 -31.860  1.00  1.040          H  
ATOM   9081  N   GLY A 584       2.433  66.094 -31.650  1.00  0.660          N  
ATOM   9082  CA  GLY A 584       1.486  66.241 -32.725  1.00  0.690          C  
ATOM   9083  C   GLY A 584       1.762  67.521 -33.425  1.00  0.680          C  
ATOM   9084  O   GLY A 584       1.883  68.562 -32.784  1.00  0.720          O  
ATOM   9085  H   GLY A 584       2.191  66.459 -30.740  1.00  0.790          H  
ATOM   9086 1HA  GLY A 584       1.561  65.411 -33.402  1.00  0.830          H  
ATOM   9087 2HA  GLY A 584       0.476  66.260 -32.330  1.00  0.830          H  
ATOM   9088  N   VAL A 585       1.785  67.479 -34.737  1.00  0.650          N  
ATOM   9089  CA  VAL A 585       2.038  68.676 -35.504  1.00  0.650          C  
ATOM   9090  C   VAL A 585       0.952  68.887 -36.538  1.00  0.690          C  
ATOM   9091  O   VAL A 585       0.573  67.941 -37.237  1.00  0.720          O  
ATOM   9092  CB  VAL A 585       3.429  68.604 -36.193  1.00  0.910          C  
ATOM   9093  CG1 VAL A 585       3.672  69.881 -37.004  1.00  0.910          C  
ATOM   9094  CG2 VAL A 585       4.551  68.407 -35.131  1.00  0.910          C  
ATOM   9095  H   VAL A 585       1.663  66.570 -35.195  1.00  0.780          H  
ATOM   9096  HA  VAL A 585       2.039  69.529 -34.830  1.00  0.780          H  
ATOM   9097  HB  VAL A 585       3.442  67.762 -36.885  1.00  1.090          H  
ATOM   9098 1HG1 VAL A 585       4.637  69.828 -37.484  1.00  1.090          H  
ATOM   9099 2HG1 VAL A 585       2.909  70.008 -37.768  1.00  1.090          H  
ATOM   9100 3HG1 VAL A 585       3.653  70.742 -36.329  1.00  1.090          H  
ATOM   9101 1HG2 VAL A 585       5.514  68.351 -35.631  1.00  1.090          H  
ATOM   9102 2HG2 VAL A 585       4.551  69.241 -34.440  1.00  1.090          H  
ATOM   9103 3HG2 VAL A 585       4.382  67.481 -34.579  1.00  1.090          H  
ATOM   9104  N   ILE A 586       0.431  70.112 -36.606  1.00  0.730          N  
ATOM   9105  CA  ILE A 586      -0.575  70.456 -37.603  1.00  0.770          C  
ATOM   9106  C   ILE A 586       0.086  71.328 -38.667  1.00  0.710          C  
ATOM   9107  O   ILE A 586       0.203  72.536 -38.474  1.00  0.790          O  
ATOM   9108  CB  ILE A 586      -1.760  71.212 -36.996  1.00  1.060          C  
ATOM   9109  CG1 ILE A 586      -2.399  70.331 -35.936  1.00  1.060          C  
ATOM   9110  CG2 ILE A 586      -2.764  71.585 -38.112  1.00  1.060          C  
ATOM   9111  CD1 ILE A 586      -3.428  70.988 -35.084  1.00  1.060          C  
ATOM   9112  H   ILE A 586       0.815  70.818 -35.965  1.00  0.880          H  
ATOM   9113  HA  ILE A 586      -0.976  69.542 -38.006  1.00  0.920          H  
ATOM   9114  HB  ILE A 586      -1.405  72.114 -36.511  1.00  1.270          H  
ATOM   9115 1HG1 ILE A 586      -2.873  69.499 -36.444  1.00  1.270          H  
ATOM   9116 2HG1 ILE A 586      -1.623  69.949 -35.287  1.00  1.270          H  
ATOM   9117 1HG2 ILE A 586      -3.604  72.125 -37.702  1.00  1.270          H  
ATOM   9118 2HG2 ILE A 586      -2.286  72.216 -38.865  1.00  1.270          H  
ATOM   9119 3HG2 ILE A 586      -3.123  70.675 -38.586  1.00  1.270          H  
ATOM   9120 1HD1 ILE A 586      -3.808  70.250 -34.391  1.00  1.270          H  
ATOM   9121 2HD1 ILE A 586      -2.976  71.816 -34.536  1.00  1.270          H  
ATOM   9122 3HD1 ILE A 586      -4.244  71.352 -35.689  1.00  1.270          H  
ATOM   9123  N   PRO A 587       0.488  70.757 -39.799  1.00  0.650          N  
ATOM   9124  CA  PRO A 587       1.252  71.392 -40.840  1.00  0.620          C  
ATOM   9125  C   PRO A 587       0.440  72.288 -41.724  1.00  0.620          C  
ATOM   9126  O   PRO A 587      -0.745  72.040 -41.919  1.00  0.650          O  
ATOM   9127  CB  PRO A 587       1.705  70.201 -41.640  1.00  0.930          C  
ATOM   9128  CG  PRO A 587       0.564  69.216 -41.477  1.00  0.930          C  
ATOM   9129  CD  PRO A 587       0.135  69.364 -40.096  1.00  0.930          C  
ATOM   9130  HA  PRO A 587       2.072  71.950 -40.389  1.00  0.740          H  
ATOM   9131 1HB  PRO A 587       1.914  70.519 -42.667  1.00  1.120          H  
ATOM   9132 2HB  PRO A 587       2.631  69.820 -41.221  1.00  1.120          H  
ATOM   9133 1HG  PRO A 587      -0.239  69.472 -42.171  1.00  1.120          H  
ATOM   9134 2HG  PRO A 587       0.826  68.205 -41.703  1.00  1.120          H  
ATOM   9135 1HD  PRO A 587      -0.931  69.180 -40.057  1.00  1.120          H  
ATOM   9136 2HD  PRO A 587       0.707  68.672 -39.486  1.00  1.120          H  
ATOM   9137  N   ARG A 588       1.095  73.247 -42.357  1.00  0.660          N  
ATOM   9138  CA  ARG A 588       0.431  73.986 -43.406  1.00  0.680          C  
ATOM   9139  C   ARG A 588       0.544  73.247 -44.738  1.00  0.640          C  
ATOM   9140  O   ARG A 588       1.568  72.617 -45.021  1.00  0.690          O  
ATOM   9141  CB  ARG A 588       1.021  75.371 -43.578  1.00  0.940          C  
ATOM   9142  CG  ARG A 588       2.414  75.493 -44.153  1.00  0.940          C  
ATOM   9143  CD  ARG A 588       2.836  76.930 -44.188  1.00  0.940          C  
ATOM   9144  NE  ARG A 588       4.064  77.143 -44.943  1.00  0.940          N  
ATOM   9145  CZ  ARG A 588       5.329  77.070 -44.507  1.00  0.940          C  
ATOM   9146  NH1 ARG A 588       5.635  76.792 -43.258  1.00  0.940          N  
ATOM   9147  NH2 ARG A 588       6.265  77.305 -45.396  1.00  0.940          N  
ATOM   9148  H   ARG A 588       2.053  73.457 -42.115  1.00  0.790          H  
ATOM   9149  HA  ARG A 588      -0.627  74.087 -43.156  1.00  0.820          H  
ATOM   9150 1HB  ARG A 588       0.437  75.847 -44.284  1.00  1.130          H  
ATOM   9151 2HB  ARG A 588       0.960  75.937 -42.649  1.00  1.130          H  
ATOM   9152 1HG  ARG A 588       3.091  74.945 -43.553  1.00  1.130          H  
ATOM   9153 2HG  ARG A 588       2.437  75.113 -45.178  1.00  1.130          H  
ATOM   9154 1HD  ARG A 588       2.052  77.504 -44.676  1.00  1.130          H  
ATOM   9155 2HD  ARG A 588       2.974  77.306 -43.177  1.00  1.130          H  
ATOM   9156  HE  ARG A 588       3.964  77.394 -45.941  1.00  1.130          H  
ATOM   9157 1HH1 ARG A 588       4.908  76.654 -42.575  1.00  1.130          H  
ATOM   9158 2HH1 ARG A 588       6.611  76.762 -42.982  1.00  1.130          H  
ATOM   9159 1HH2 ARG A 588       5.954  77.540 -46.356  1.00  1.130          H  
ATOM   9160 2HH2 ARG A 588       7.243  77.275 -45.150  1.00  1.130          H  
ATOM   9161  N   ASN A 589      -0.475  73.392 -45.578  1.00  0.620          N  
ATOM   9162  CA  ASN A 589      -0.490  72.880 -46.936  1.00  0.630          C  
ATOM   9163  C   ASN A 589       0.494  73.671 -47.786  1.00  0.640          C  
ATOM   9164  O   ASN A 589       0.568  74.895 -47.666  1.00  0.650          O  
ATOM   9165  CB  ASN A 589      -1.876  72.960 -47.534  1.00  0.880          C  
ATOM   9166  CG  ASN A 589      -1.983  72.239 -48.820  1.00  0.880          C  
ATOM   9167  OD1 ASN A 589      -1.873  71.016 -48.912  1.00  0.880          O  
ATOM   9168  ND2 ASN A 589      -2.166  72.979 -49.839  1.00  0.880          N  
ATOM   9169  H   ASN A 589      -1.306  73.887 -45.263  1.00  0.740          H  
ATOM   9170  HA  ASN A 589      -0.167  71.843 -46.931  1.00  0.760          H  
ATOM   9171 1HB  ASN A 589      -2.605  72.551 -46.848  1.00  1.050          H  
ATOM   9172 2HB  ASN A 589      -2.142  74.001 -47.697  1.00  1.050          H  
ATOM   9173 1HD2 ASN A 589      -2.238  72.573 -50.747  1.00  1.050          H  
ATOM   9174 2HD2 ASN A 589      -2.237  73.967 -49.716  1.00  1.050          H  
ATOM   9175  N   TYR A 590       1.212  72.985 -48.669  1.00  0.730          N  
ATOM   9176  CA  TYR A 590       2.171  73.624 -49.567  1.00  0.820          C  
ATOM   9177  C   TYR A 590       1.563  74.758 -50.393  1.00  0.820          C  
ATOM   9178  O   TYR A 590       0.561  74.563 -51.108  1.00  0.800          O  
ATOM   9179  CB  TYR A 590       2.794  72.556 -50.467  1.00  1.110          C  
ATOM   9180  CG  TYR A 590       3.706  73.097 -51.528  1.00  1.110          C  
ATOM   9181  CD1 TYR A 590       4.900  73.703 -51.193  1.00  1.110          C  
ATOM   9182  CD2 TYR A 590       3.345  72.962 -52.858  1.00  1.110          C  
ATOM   9183  CE1 TYR A 590       5.722  74.189 -52.183  1.00  1.110          C  
ATOM   9184  CE2 TYR A 590       4.168  73.438 -53.845  1.00  1.110          C  
ATOM   9185  CZ  TYR A 590       5.351  74.056 -53.516  1.00  1.110          C  
ATOM   9186  OH  TYR A 590       6.173  74.537 -54.507  1.00  1.110          O  
ATOM   9187  H   TYR A 590       1.099  71.982 -48.706  1.00  0.880          H  
ATOM   9188  HA  TYR A 590       2.962  74.065 -48.955  1.00  0.980          H  
ATOM   9189 1HB  TYR A 590       3.367  71.858 -49.853  1.00  1.330          H  
ATOM   9190 2HB  TYR A 590       2.001  71.987 -50.955  1.00  1.330          H  
ATOM   9191  HD1 TYR A 590       5.195  73.807 -50.145  1.00  1.330          H  
ATOM   9192  HD2 TYR A 590       2.410  72.476 -53.121  1.00  1.330          H  
ATOM   9193  HE1 TYR A 590       6.661  74.675 -51.916  1.00  1.330          H  
ATOM   9194  HE2 TYR A 590       3.882  73.329 -54.892  1.00  1.330          H  
ATOM   9195  HH  TYR A 590       6.950  74.942 -54.113  1.00  1.330          H  
ATOM   9196  N   GLU A 591       2.254  75.911 -50.377  1.00  0.870          N  
ATOM   9197  CA  GLU A 591       1.804  77.134 -51.026  1.00  0.920          C  
ATOM   9198  C   GLU A 591       1.463  76.999 -52.492  1.00  1.000          C  
ATOM   9199  O   GLU A 591       0.504  77.598 -52.958  1.00  1.020          O  
ATOM   9200  CB  GLU A 591       2.871  78.225 -50.894  1.00  1.270          C  
ATOM   9201  CG  GLU A 591       3.094  78.745 -49.473  1.00  1.270          C  
ATOM   9202  CD  GLU A 591       4.033  77.897 -48.663  1.00  1.270          C  
ATOM   9203  OE1 GLU A 591       4.422  76.858 -49.139  1.00  1.270          O  
ATOM   9204  OE2 GLU A 591       4.378  78.294 -47.576  1.00  1.270          O  
ATOM   9205  H   GLU A 591       3.102  75.967 -49.804  1.00  1.040          H  
ATOM   9206  HA  GLU A 591       0.920  77.470 -50.494  1.00  1.100          H  
ATOM   9207 1HB  GLU A 591       3.823  77.851 -51.273  1.00  1.520          H  
ATOM   9208 2HB  GLU A 591       2.588  79.077 -51.514  1.00  1.520          H  
ATOM   9209 1HG  GLU A 591       3.493  79.756 -49.530  1.00  1.520          H  
ATOM   9210 2HG  GLU A 591       2.128  78.793 -48.966  1.00  1.520          H  
ATOM   9211  N   GLY A 592       2.176  76.181 -53.241  1.00  1.060          N  
ATOM   9212  CA  GLY A 592       1.851  76.080 -54.658  1.00  1.150          C  
ATOM   9213  C   GLY A 592       0.395  75.667 -54.886  1.00  1.090          C  
ATOM   9214  O   GLY A 592      -0.258  76.178 -55.798  1.00  1.150          O  
ATOM   9215  H   GLY A 592       2.961  75.682 -52.843  1.00  1.270          H  
ATOM   9216 1HA  GLY A 592       2.037  77.040 -55.136  1.00  1.380          H  
ATOM   9217 2HA  GLY A 592       2.513  75.359 -55.134  1.00  1.380          H  
ATOM   9218  N   ILE A 593      -0.144  74.801 -54.031  1.00  0.990          N  
ATOM   9219  CA  ILE A 593      -1.507  74.336 -54.193  1.00  0.940          C  
ATOM   9220  C   ILE A 593      -2.445  75.396 -53.642  1.00  0.870          C  
ATOM   9221  O   ILE A 593      -3.504  75.656 -54.210  1.00  0.900          O  
ATOM   9222  CB  ILE A 593      -1.718  72.950 -53.560  1.00  1.340          C  
ATOM   9223  CG1 ILE A 593      -0.749  71.882 -54.215  1.00  1.340          C  
ATOM   9224  CG2 ILE A 593      -3.166  72.518 -53.727  1.00  1.340          C  
ATOM   9225  CD1 ILE A 593      -0.857  71.690 -55.747  1.00  1.340          C  
ATOM   9226  H   ILE A 593       0.394  74.466 -53.229  1.00  1.190          H  
ATOM   9227  HA  ILE A 593      -1.725  74.251 -55.252  1.00  1.130          H  
ATOM   9228  HB  ILE A 593      -1.463  73.003 -52.511  1.00  1.600          H  
ATOM   9229 1HG1 ILE A 593       0.270  72.168 -53.989  1.00  1.600          H  
ATOM   9230 2HG1 ILE A 593      -0.946  70.914 -53.741  1.00  1.600          H  
ATOM   9231 1HG2 ILE A 593      -3.307  71.540 -53.269  1.00  1.600          H  
ATOM   9232 2HG2 ILE A 593      -3.806  73.225 -53.263  1.00  1.600          H  
ATOM   9233 3HG2 ILE A 593      -3.408  72.466 -54.772  1.00  1.600          H  
ATOM   9234 1HD1 ILE A 593      -0.140  70.926 -56.052  1.00  1.600          H  
ATOM   9235 2HD1 ILE A 593      -1.856  71.364 -56.023  1.00  1.600          H  
ATOM   9236 3HD1 ILE A 593      -0.624  72.614 -56.262  1.00  1.600          H  
ATOM   9237  N   VAL A 594      -2.072  75.997 -52.521  1.00  0.840          N  
ATOM   9238  CA  VAL A 594      -2.908  77.024 -51.903  1.00  0.820          C  
ATOM   9239  C   VAL A 594      -3.145  78.163 -52.905  1.00  0.920          C  
ATOM   9240  O   VAL A 594      -4.272  78.668 -53.047  1.00  0.950          O  
ATOM   9241  CB  VAL A 594      -2.181  77.599 -50.660  1.00  1.160          C  
ATOM   9242  CG1 VAL A 594      -2.912  78.815 -50.082  1.00  1.160          C  
ATOM   9243  CG2 VAL A 594      -2.021  76.507 -49.614  1.00  1.160          C  
ATOM   9244  H   VAL A 594      -1.183  75.710 -52.096  1.00  1.010          H  
ATOM   9245  HA  VAL A 594      -3.863  76.583 -51.616  1.00  0.980          H  
ATOM   9246  HB  VAL A 594      -1.210  77.948 -50.966  1.00  1.390          H  
ATOM   9247 1HG1 VAL A 594      -2.356  79.201 -49.225  1.00  1.390          H  
ATOM   9248 2HG1 VAL A 594      -2.996  79.605 -50.828  1.00  1.390          H  
ATOM   9249 3HG1 VAL A 594      -3.883  78.531 -49.763  1.00  1.390          H  
ATOM   9250 1HG2 VAL A 594      -1.476  76.904 -48.759  1.00  1.390          H  
ATOM   9251 2HG2 VAL A 594      -3.003  76.158 -49.301  1.00  1.390          H  
ATOM   9252 3HG2 VAL A 594      -1.461  75.686 -50.032  1.00  1.390          H  
ATOM   9253  N   ASN A 595      -2.072  78.565 -53.586  1.00  1.000          N  
ATOM   9254  CA  ASN A 595      -2.099  79.643 -54.553  1.00  1.110          C  
ATOM   9255  C   ASN A 595      -2.889  79.271 -55.805  1.00  1.150          C  
ATOM   9256  O   ASN A 595      -3.699  80.073 -56.281  1.00  1.200          O  
ATOM   9257  CB  ASN A 595      -0.680  79.987 -54.934  1.00  1.510          C  
ATOM   9258  CG  ASN A 595       0.071  80.613 -53.805  1.00  1.510          C  
ATOM   9259  OD1 ASN A 595      -0.504  81.127 -52.839  1.00  1.510          O  
ATOM   9260  ND2 ASN A 595       1.372  80.579 -53.904  1.00  1.510          N  
ATOM   9261  H   ASN A 595      -1.181  78.109 -53.389  1.00  1.200          H  
ATOM   9262  HA  ASN A 595      -2.580  80.507 -54.097  1.00  1.330          H  
ATOM   9263 1HB  ASN A 595      -0.159  79.076 -55.240  1.00  1.810          H  
ATOM   9264 2HB  ASN A 595      -0.682  80.667 -55.783  1.00  1.810          H  
ATOM   9265 1HD2 ASN A 595       1.938  80.975 -53.182  1.00  1.810          H  
ATOM   9266 2HD2 ASN A 595       1.802  80.154 -54.698  1.00  1.810          H  
ATOM   9267  N   ARG A 596      -2.678  78.055 -56.330  1.00  1.130          N  
ATOM   9268  CA  ARG A 596      -3.392  77.592 -57.513  1.00  1.170          C  
ATOM   9269  C   ARG A 596      -4.899  77.488 -57.262  1.00  1.110          C  
ATOM   9270  O   ARG A 596      -5.690  77.772 -58.165  1.00  1.190          O  
ATOM   9271  CB  ARG A 596      -2.802  76.280 -57.986  1.00  1.620          C  
ATOM   9272  CG  ARG A 596      -1.419  76.389 -58.625  1.00  1.620          C  
ATOM   9273  CD  ARG A 596      -0.817  75.047 -58.880  1.00  1.620          C  
ATOM   9274  NE  ARG A 596       0.525  75.151 -59.437  1.00  1.620          N  
ATOM   9275  CZ  ARG A 596       1.412  74.134 -59.538  1.00  1.620          C  
ATOM   9276  NH1 ARG A 596       1.104  72.924 -59.112  1.00  1.620          N  
ATOM   9277  NH2 ARG A 596       2.604  74.360 -60.070  1.00  1.620          N  
ATOM   9278  H   ARG A 596      -1.958  77.448 -55.928  1.00  1.360          H  
ATOM   9279  HA  ARG A 596      -3.234  78.321 -58.307  1.00  1.400          H  
ATOM   9280 1HB  ARG A 596      -2.711  75.609 -57.139  1.00  1.950          H  
ATOM   9281 2HB  ARG A 596      -3.454  75.827 -58.718  1.00  1.950          H  
ATOM   9282 1HG  ARG A 596      -1.526  76.881 -59.590  1.00  1.950          H  
ATOM   9283 2HG  ARG A 596      -0.754  76.979 -58.006  1.00  1.950          H  
ATOM   9284 1HD  ARG A 596      -0.761  74.507 -57.936  1.00  1.950          H  
ATOM   9285 2HD  ARG A 596      -1.441  74.499 -59.584  1.00  1.950          H  
ATOM   9286  HE  ARG A 596       0.814  76.060 -59.780  1.00  1.950          H  
ATOM   9287 1HH1 ARG A 596       0.201  72.743 -58.704  1.00  1.950          H  
ATOM   9288 2HH1 ARG A 596       1.776  72.173 -59.195  1.00  1.950          H  
ATOM   9289 1HH2 ARG A 596       2.845  75.286 -60.398  1.00  1.950          H  
ATOM   9290 2HH2 ARG A 596       3.274  73.609 -60.151  1.00  1.950          H  
ATOM   9291  N   VAL A 597      -5.309  77.049 -56.060  1.00  1.000          N  
ATOM   9292  CA  VAL A 597      -6.734  76.976 -55.747  1.00  0.940          C  
ATOM   9293  C   VAL A 597      -7.319  78.374 -55.643  1.00  1.020          C  
ATOM   9294  O   VAL A 597      -8.375  78.646 -56.226  1.00  1.070          O  
ATOM   9295  CB  VAL A 597      -7.025  76.174 -54.462  1.00  1.340          C  
ATOM   9296  CG1 VAL A 597      -8.499  76.290 -54.098  1.00  1.340          C  
ATOM   9297  CG2 VAL A 597      -6.707  74.728 -54.687  1.00  1.340          C  
ATOM   9298  H   VAL A 597      -4.614  76.745 -55.370  1.00  1.200          H  
ATOM   9299  HA  VAL A 597      -7.242  76.469 -56.559  1.00  1.130          H  
ATOM   9300  HB  VAL A 597      -6.414  76.561 -53.644  1.00  1.610          H  
ATOM   9301 1HG1 VAL A 597      -8.689  75.711 -53.217  1.00  1.610          H  
ATOM   9302 2HG1 VAL A 597      -8.767  77.324 -53.907  1.00  1.610          H  
ATOM   9303 3HG1 VAL A 597      -9.097  75.902 -54.920  1.00  1.610          H  
ATOM   9304 1HG2 VAL A 597      -6.905  74.184 -53.795  1.00  1.610          H  
ATOM   9305 2HG2 VAL A 597      -7.323  74.339 -55.488  1.00  1.610          H  
ATOM   9306 3HG2 VAL A 597      -5.659  74.633 -54.946  1.00  1.610          H  
ATOM   9307  N   THR A 598      -6.623  79.274 -54.942  1.00  1.050          N  
ATOM   9308  CA  THR A 598      -7.108  80.633 -54.792  1.00  1.160          C  
ATOM   9309  C   THR A 598      -7.336  81.211 -56.195  1.00  1.290          C  
ATOM   9310  O   THR A 598      -8.397  81.772 -56.508  1.00  1.380          O  
ATOM   9311  CB  THR A 598      -6.060  81.502 -54.026  1.00  1.580          C  
ATOM   9312  OG1 THR A 598      -5.799  80.930 -52.742  1.00  1.580          O  
ATOM   9313  CG2 THR A 598      -6.585  82.933 -53.793  1.00  1.580          C  
ATOM   9314  H   THR A 598      -5.754  79.006 -54.474  1.00  1.260          H  
ATOM   9315  HA  THR A 598      -8.049  80.616 -54.256  1.00  1.390          H  
ATOM   9316  HB  THR A 598      -5.135  81.542 -54.600  1.00  1.900          H  
ATOM   9317  HG1 THR A 598      -5.310  80.081 -52.852  1.00  1.900          H  
ATOM   9318 1HG2 THR A 598      -5.835  83.507 -53.258  1.00  1.900          H  
ATOM   9319 2HG2 THR A 598      -6.788  83.411 -54.751  1.00  1.900          H  
ATOM   9320 3HG2 THR A 598      -7.490  82.908 -53.207  1.00  1.900          H  
ATOM   9321  N   ALA A 599      -6.344  81.051 -57.083  1.00  1.330          N  
ATOM   9322  CA  ALA A 599      -6.495  81.563 -58.435  1.00  1.450          C  
ATOM   9323  C   ALA A 599      -7.652  80.888 -59.189  1.00  1.460          C  
ATOM   9324  O   ALA A 599      -8.466  81.569 -59.817  1.00  1.540          O  
ATOM   9325  CB  ALA A 599      -5.200  81.364 -59.195  1.00  1.980          C  
ATOM   9326  H   ALA A 599      -5.468  80.600 -56.801  1.00  1.600          H  
ATOM   9327  HA  ALA A 599      -6.711  82.628 -58.367  1.00  1.740          H  
ATOM   9328 1HB  ALA A 599      -5.297  81.777 -60.197  1.00  2.380          H  
ATOM   9329 2HB  ALA A 599      -4.391  81.868 -58.667  1.00  2.380          H  
ATOM   9330 3HB  ALA A 599      -4.982  80.298 -59.257  1.00  2.380          H  
ATOM   9331  N   ARG A 600      -7.786  79.561 -59.060  1.00  1.390          N  
ATOM   9332  CA  ARG A 600      -8.833  78.787 -59.723  1.00  1.410          C  
ATOM   9333  C   ARG A 600     -10.246  79.265 -59.416  1.00  1.410          C  
ATOM   9334  O   ARG A 600     -11.123  79.218 -60.287  1.00  1.470          O  
ATOM   9335  CB  ARG A 600      -8.669  77.313 -59.389  1.00  1.970          C  
ATOM   9336  CG  ARG A 600      -9.748  76.383 -59.870  1.00  1.970          C  
ATOM   9337  CD  ARG A 600      -9.925  76.311 -61.359  1.00  1.970          C  
ATOM   9338  NE  ARG A 600     -11.019  75.411 -61.670  1.00  1.970          N  
ATOM   9339  CZ  ARG A 600     -12.326  75.704 -61.612  1.00  1.970          C  
ATOM   9340  NH1 ARG A 600     -12.756  76.912 -61.275  1.00  1.970          N  
ATOM   9341  NH2 ARG A 600     -13.165  74.722 -61.888  1.00  1.970          N  
ATOM   9342  H   ARG A 600      -7.086  79.034 -58.531  1.00  1.670          H  
ATOM   9343  HA  ARG A 600      -8.673  78.892 -60.794  1.00  1.690          H  
ATOM   9344 1HB  ARG A 600      -7.717  76.955 -59.778  1.00  2.360          H  
ATOM   9345 2HB  ARG A 600      -8.635  77.204 -58.314  1.00  2.360          H  
ATOM   9346 1HG  ARG A 600      -9.446  75.398 -59.552  1.00  2.360          H  
ATOM   9347 2HG  ARG A 600     -10.696  76.634 -59.398  1.00  2.360          H  
ATOM   9348 1HD  ARG A 600     -10.142  77.285 -61.789  1.00  2.360          H  
ATOM   9349 2HD  ARG A 600      -9.018  75.911 -61.808  1.00  2.360          H  
ATOM   9350  HE  ARG A 600     -10.802  74.452 -61.962  1.00  2.360          H  
ATOM   9351 1HH1 ARG A 600     -12.087  77.666 -61.061  1.00  2.360          H  
ATOM   9352 2HH1 ARG A 600     -13.748  77.096 -61.226  1.00  2.360          H  
ATOM   9353 1HH2 ARG A 600     -12.753  73.800 -62.112  1.00  2.360          H  
ATOM   9354 2HH2 ARG A 600     -14.184  74.857 -61.859  1.00  2.360          H  
ATOM   9355  N   PHE A 601     -10.483  79.719 -58.189  1.00  1.370          N  
ATOM   9356  CA  PHE A 601     -11.805  80.220 -57.828  1.00  1.420          C  
ATOM   9357  C   PHE A 601     -12.005  81.711 -58.085  1.00  1.550          C  
ATOM   9358  O   PHE A 601     -13.091  82.228 -57.811  1.00  1.700          O  
ATOM   9359  CB  PHE A 601     -12.122  79.994 -56.340  1.00  1.970          C  
ATOM   9360  CG  PHE A 601     -12.431  78.606 -55.938  1.00  1.970          C  
ATOM   9361  CD1 PHE A 601     -11.628  77.915 -55.059  1.00  1.970          C  
ATOM   9362  CD2 PHE A 601     -13.553  77.974 -56.449  1.00  1.970          C  
ATOM   9363  CE1 PHE A 601     -11.955  76.635 -54.716  1.00  1.970          C  
ATOM   9364  CE2 PHE A 601     -13.851  76.701 -56.099  1.00  1.970          C  
ATOM   9365  CZ  PHE A 601     -13.069  76.046 -55.252  1.00  1.970          C  
ATOM   9366  H   PHE A 601      -9.727  79.674 -57.493  1.00  1.640          H  
ATOM   9367  HA  PHE A 601     -12.538  79.679 -58.424  1.00  1.700          H  
ATOM   9368 1HB  PHE A 601     -11.247  80.302 -55.772  1.00  2.360          H  
ATOM   9369 2HB  PHE A 601     -12.946  80.633 -56.037  1.00  2.360          H  
ATOM   9370  HD1 PHE A 601     -10.739  78.393 -54.644  1.00  2.360          H  
ATOM   9371  HD2 PHE A 601     -14.211  78.503 -57.147  1.00  2.360          H  
ATOM   9372  HE1 PHE A 601     -11.335  76.078 -54.027  1.00  2.360          H  
ATOM   9373  HE2 PHE A 601     -14.723  76.208 -56.509  1.00  2.360          H  
ATOM   9374  HZ  PHE A 601     -13.326  75.047 -55.008  1.00  2.360          H  
ATOM   9375  N   GLY A 602     -10.964  82.429 -58.538  1.00  1.550          N  
ATOM   9376  CA  GLY A 602     -11.078  83.874 -58.712  1.00  1.690          C  
ATOM   9377  C   GLY A 602     -11.193  84.518 -57.334  1.00  1.710          C  
ATOM   9378  O   GLY A 602     -11.873  85.534 -57.159  1.00  1.810          O  
ATOM   9379  H   GLY A 602     -10.094  81.967 -58.818  1.00  1.860          H  
ATOM   9380 1HA  GLY A 602     -10.196  84.249 -59.231  1.00  2.030          H  
ATOM   9381 2HA  GLY A 602     -11.951  84.109 -59.316  1.00  2.030          H  
ATOM   9382  N   LEU A 603     -10.581  83.875 -56.346  1.00  1.640          N  
ATOM   9383  CA  LEU A 603     -10.665  84.259 -54.960  1.00  1.680          C  
ATOM   9384  C   LEU A 603      -9.646  85.326 -54.573  1.00  1.720          C  
ATOM   9385  O   LEU A 603      -8.513  85.343 -55.058  1.00  1.720          O  
ATOM   9386  CB  LEU A 603     -10.468  82.958 -54.169  1.00  2.340          C  
ATOM   9387  CG  LEU A 603     -10.630  82.907 -52.666  1.00  2.340          C  
ATOM   9388  CD1 LEU A 603     -12.086  83.127 -52.286  1.00  2.340          C  
ATOM   9389  CD2 LEU A 603     -10.163  81.535 -52.208  1.00  2.340          C  
ATOM   9390  H   LEU A 603      -9.982  83.075 -56.564  1.00  1.970          H  
ATOM   9391  HA  LEU A 603     -11.663  84.651 -54.781  1.00  2.020          H  
ATOM   9392 1HB  LEU A 603     -11.174  82.249 -54.568  1.00  2.800          H  
ATOM   9393 2HB  LEU A 603      -9.490  82.592 -54.398  1.00  2.800          H  
ATOM   9394  HG  LEU A 603     -10.035  83.676 -52.196  1.00  2.800          H  
ATOM   9395 1HD1 LEU A 603     -12.201  83.065 -51.217  1.00  2.800          H  
ATOM   9396 2HD1 LEU A 603     -12.419  84.109 -52.616  1.00  2.800          H  
ATOM   9397 3HD1 LEU A 603     -12.701  82.363 -52.752  1.00  2.800          H  
ATOM   9398 1HD2 LEU A 603     -10.276  81.438 -51.159  1.00  2.800          H  
ATOM   9399 2HD2 LEU A 603     -10.759  80.780 -52.704  1.00  2.800          H  
ATOM   9400 3HD2 LEU A 603      -9.129  81.394 -52.460  1.00  2.800          H  
ATOM   9401  N   ASP A 604     -10.089  86.268 -53.746  1.00  1.800          N  
ATOM   9402  CA  ASP A 604      -9.243  87.309 -53.194  1.00  1.850          C  
ATOM   9403  C   ASP A 604      -8.627  86.805 -51.901  1.00  1.780          C  
ATOM   9404  O   ASP A 604      -9.332  86.551 -50.931  1.00  1.790          O  
ATOM   9405  CB  ASP A 604     -10.011  88.616 -52.976  1.00  2.570          C  
ATOM   9406  CG  ASP A 604      -9.106  89.790 -52.488  1.00  2.570          C  
ATOM   9407  OD1 ASP A 604      -8.055  89.539 -51.875  1.00  2.570          O  
ATOM   9408  OD2 ASP A 604      -9.461  90.918 -52.740  1.00  2.570          O  
ATOM   9409  H   ASP A 604     -11.057  86.256 -53.458  1.00  2.160          H  
ATOM   9410  HA  ASP A 604      -8.435  87.512 -53.897  1.00  2.220          H  
ATOM   9411 1HB  ASP A 604     -10.489  88.915 -53.913  1.00  3.080          H  
ATOM   9412 2HB  ASP A 604     -10.803  88.458 -52.242  1.00  3.080          H  
ATOM   9413  N   ALA A 605      -7.314  86.648 -51.878  1.00  1.730          N  
ATOM   9414  CA  ALA A 605      -6.587  86.066 -50.749  1.00  1.700          C  
ATOM   9415  C   ALA A 605      -6.895  86.771 -49.410  1.00  1.610          C  
ATOM   9416  O   ALA A 605      -6.820  86.151 -48.331  1.00  1.520          O  
ATOM   9417  CB  ALA A 605      -5.099  86.165 -51.039  1.00  2.390          C  
ATOM   9418  H   ALA A 605      -6.803  86.917 -52.707  1.00  2.080          H  
ATOM   9419  HA  ALA A 605      -6.859  85.022 -50.672  1.00  2.040          H  
ATOM   9420 1HB  ALA A 605      -4.521  85.730 -50.244  1.00  2.870          H  
ATOM   9421 2HB  ALA A 605      -4.877  85.645 -51.969  1.00  2.870          H  
ATOM   9422 3HB  ALA A 605      -4.821  87.213 -51.133  1.00  2.870          H  
ATOM   9423  N   SER A 606      -7.221  88.073 -49.476  1.00  1.680          N  
ATOM   9424  CA  SER A 606      -7.487  88.905 -48.297  1.00  1.690          C  
ATOM   9425  C   SER A 606      -8.889  88.724 -47.692  1.00  1.770          C  
ATOM   9426  O   SER A 606      -9.182  89.276 -46.622  1.00  1.840          O  
ATOM   9427  CB  SER A 606      -7.286  90.372 -48.624  1.00  2.360          C  
ATOM   9428  OG  SER A 606      -8.292  90.847 -49.471  1.00  2.360          O  
ATOM   9429  H   SER A 606      -7.323  88.512 -50.405  1.00  2.020          H  
ATOM   9430  HA  SER A 606      -6.758  88.632 -47.533  1.00  2.030          H  
ATOM   9431 1HB  SER A 606      -7.284  90.948 -47.701  1.00  2.830          H  
ATOM   9432 2HB  SER A 606      -6.317  90.510 -49.100  1.00  2.830          H  
ATOM   9433  HG  SER A 606      -8.081  90.512 -50.372  1.00  2.830          H  
ATOM   9434  N   GLN A 607      -9.778  88.009 -48.388  1.00  1.820          N  
ATOM   9435  CA  GLN A 607     -11.133  87.769 -47.892  1.00  1.960          C  
ATOM   9436  C   GLN A 607     -11.098  87.033 -46.570  1.00  1.840          C  
ATOM   9437  O   GLN A 607     -10.287  86.128 -46.386  1.00  1.670          O  
ATOM   9438  CB  GLN A 607     -11.975  86.963 -48.892  1.00  2.690          C  
ATOM   9439  CG  GLN A 607     -13.399  86.658 -48.387  1.00  2.690          C  
ATOM   9440  CD  GLN A 607     -14.260  85.914 -49.356  1.00  2.690          C  
ATOM   9441  OE1 GLN A 607     -13.953  85.762 -50.539  1.00  2.690          O  
ATOM   9442  NE2 GLN A 607     -15.392  85.433 -48.862  1.00  2.690          N  
ATOM   9443  H   GLN A 607      -9.491  87.606 -49.286  1.00  2.180          H  
ATOM   9444  HA  GLN A 607     -11.615  88.733 -47.728  1.00  2.350          H  
ATOM   9445 1HB  GLN A 607     -12.053  87.522 -49.824  1.00  3.230          H  
ATOM   9446 2HB  GLN A 607     -11.478  86.038 -49.124  1.00  3.230          H  
ATOM   9447 1HG  GLN A 607     -13.330  86.026 -47.503  1.00  3.230          H  
ATOM   9448 2HG  GLN A 607     -13.899  87.592 -48.135  1.00  3.230          H  
ATOM   9449 1HE2 GLN A 607     -16.016  84.938 -49.467  1.00  3.230          H  
ATOM   9450 2HE2 GLN A 607     -15.635  85.570 -47.892  1.00  3.230          H  
ATOM   9451  N   GLN A 608     -11.936  87.435 -45.616  1.00  1.970          N  
ATOM   9452  CA  GLN A 608     -11.969  86.722 -44.344  1.00  1.950          C  
ATOM   9453  C   GLN A 608     -13.150  85.763 -44.322  1.00  1.970          C  
ATOM   9454  O   GLN A 608     -14.212  86.098 -44.851  1.00  2.310          O  
ATOM   9455  CB  GLN A 608     -12.021  87.714 -43.206  1.00  2.740          C  
ATOM   9456  CG  GLN A 608     -10.885  88.704 -43.217  1.00  2.740          C  
ATOM   9457  CD  GLN A 608      -9.549  88.065 -43.013  1.00  2.740          C  
ATOM   9458  OE1 GLN A 608      -9.306  87.386 -42.012  1.00  2.740          O  
ATOM   9459  NE2 GLN A 608      -8.656  88.261 -43.972  1.00  2.740          N  
ATOM   9460  H   GLN A 608     -12.568  88.207 -45.787  1.00  2.360          H  
ATOM   9461  HA  GLN A 608     -11.077  86.134 -44.243  1.00  2.340          H  
ATOM   9462 1HB  GLN A 608     -12.912  88.263 -43.261  1.00  3.290          H  
ATOM   9463 2HB  GLN A 608     -12.010  87.192 -42.255  1.00  3.290          H  
ATOM   9464 1HG  GLN A 608     -10.868  89.227 -44.173  1.00  3.290          H  
ATOM   9465 2HG  GLN A 608     -11.050  89.416 -42.405  1.00  3.290          H  
ATOM   9466 1HE2 GLN A 608      -7.745  87.868 -43.904  1.00  3.290          H  
ATOM   9467 2HE2 GLN A 608      -8.888  88.809 -44.813  1.00  3.290          H  
ATOM   9468  N   ILE A 609     -12.981  84.600 -43.672  1.00  1.720          N  
ATOM   9469  CA  ILE A 609     -14.034  83.593 -43.581  1.00  1.730          C  
ATOM   9470  C   ILE A 609     -14.591  83.231 -42.214  1.00  1.680          C  
ATOM   9471  O   ILE A 609     -13.897  82.783 -41.290  1.00  1.640          O  
ATOM   9472  CB  ILE A 609     -13.543  82.285 -44.227  1.00  2.420          C  
ATOM   9473  CG1 ILE A 609     -13.153  82.531 -45.645  1.00  2.420          C  
ATOM   9474  CG2 ILE A 609     -14.570  81.155 -44.128  1.00  2.420          C  
ATOM   9475  CD1 ILE A 609     -14.276  82.988 -46.616  1.00  2.420          C  
ATOM   9476  H   ILE A 609     -12.073  84.381 -43.261  1.00  2.060          H  
ATOM   9477  HA  ILE A 609     -14.882  83.967 -44.141  1.00  2.080          H  
ATOM   9478  HB  ILE A 609     -12.634  81.974 -43.714  1.00  2.900          H  
ATOM   9479 1HG1 ILE A 609     -12.372  83.285 -45.640  1.00  2.900          H  
ATOM   9480 2HG1 ILE A 609     -12.728  81.618 -46.010  1.00  2.900          H  
ATOM   9481 1HG2 ILE A 609     -14.178  80.263 -44.585  1.00  2.900          H  
ATOM   9482 2HG2 ILE A 609     -14.796  80.937 -43.093  1.00  2.900          H  
ATOM   9483 3HG2 ILE A 609     -15.460  81.435 -44.630  1.00  2.900          H  
ATOM   9484 1HD1 ILE A 609     -13.879  83.129 -47.607  1.00  2.900          H  
ATOM   9485 2HD1 ILE A 609     -15.055  82.237 -46.669  1.00  2.900          H  
ATOM   9486 3HD1 ILE A 609     -14.703  83.925 -46.295  1.00  2.900          H  
ATOM   9487  N   ARG A 610     -15.909  83.329 -42.165  1.00  1.740          N  
ATOM   9488  CA  ARG A 610     -16.767  82.970 -41.060  1.00  1.750          C  
ATOM   9489  C   ARG A 610     -17.846  82.050 -41.645  1.00  1.710          C  
ATOM   9490  O   ARG A 610     -18.961  82.474 -41.977  1.00  1.740          O  
ATOM   9491  CB  ARG A 610     -17.327  84.227 -40.411  1.00  2.450          C  
ATOM   9492  CG  ARG A 610     -18.303  84.035 -39.257  1.00  2.450          C  
ATOM   9493  CD  ARG A 610     -18.661  85.346 -38.638  1.00  2.450          C  
ATOM   9494  NE  ARG A 610     -19.821  85.226 -37.763  1.00  2.450          N  
ATOM   9495  CZ  ARG A 610     -20.336  86.200 -36.967  1.00  2.450          C  
ATOM   9496  NH1 ARG A 610     -19.776  87.400 -36.862  1.00  2.450          N  
ATOM   9497  NH2 ARG A 610     -21.435  85.932 -36.272  1.00  2.450          N  
ATOM   9498  H   ARG A 610     -16.371  83.723 -42.976  1.00  2.090          H  
ATOM   9499  HA  ARG A 610     -16.192  82.418 -40.317  1.00  2.100          H  
ATOM   9500 1HB  ARG A 610     -16.495  84.819 -40.023  1.00  2.940          H  
ATOM   9501 2HB  ARG A 610     -17.812  84.829 -41.169  1.00  2.940          H  
ATOM   9502 1HG  ARG A 610     -19.222  83.575 -39.617  1.00  2.940          H  
ATOM   9503 2HG  ARG A 610     -17.851  83.403 -38.492  1.00  2.940          H  
ATOM   9504 1HD  ARG A 610     -17.819  85.718 -38.052  1.00  2.940          H  
ATOM   9505 2HD  ARG A 610     -18.893  86.049 -39.417  1.00  2.940          H  
ATOM   9506  HE  ARG A 610     -20.314  84.342 -37.785  1.00  2.940          H  
ATOM   9507 1HH1 ARG A 610     -18.902  87.649 -37.361  1.00  2.940          H  
ATOM   9508 2HH1 ARG A 610     -20.186  88.097 -36.263  1.00  2.940          H  
ATOM   9509 1HH2 ARG A 610     -21.869  85.018 -36.344  1.00  2.940          H  
ATOM   9510 2HH2 ARG A 610     -21.839  86.635 -35.672  1.00  2.940          H  
ATOM   9511  N   LEU A 611     -17.440  80.798 -41.871  1.00  1.690          N  
ATOM   9512  CA  LEU A 611     -18.242  79.770 -42.538  1.00  1.670          C  
ATOM   9513  C   LEU A 611     -18.802  78.864 -41.439  1.00  1.710          C  
ATOM   9514  O   LEU A 611     -18.026  78.312 -40.653  1.00  1.780          O  
ATOM   9515  CB  LEU A 611     -17.337  79.022 -43.553  1.00  2.350          C  
ATOM   9516  CG  LEU A 611     -17.916  77.877 -44.398  1.00  2.350          C  
ATOM   9517  CD1 LEU A 611     -18.971  78.403 -45.345  1.00  2.350          C  
ATOM   9518  CD2 LEU A 611     -16.782  77.224 -45.203  1.00  2.350          C  
ATOM   9519  H   LEU A 611     -16.521  80.540 -41.539  1.00  2.030          H  
ATOM   9520  HA  LEU A 611     -19.064  80.247 -43.061  1.00  2.000          H  
ATOM   9521 1HB  LEU A 611     -16.988  79.746 -44.260  1.00  2.820          H  
ATOM   9522 2HB  LEU A 611     -16.476  78.630 -43.017  1.00  2.820          H  
ATOM   9523  HG  LEU A 611     -18.366  77.163 -43.760  1.00  2.820          H  
ATOM   9524 1HD1 LEU A 611     -19.369  77.589 -45.947  1.00  2.820          H  
ATOM   9525 2HD1 LEU A 611     -19.772  78.853 -44.796  1.00  2.820          H  
ATOM   9526 3HD1 LEU A 611     -18.516  79.138 -45.994  1.00  2.820          H  
ATOM   9527 1HD2 LEU A 611     -17.182  76.402 -45.807  1.00  2.820          H  
ATOM   9528 2HD2 LEU A 611     -16.323  77.963 -45.863  1.00  2.820          H  
ATOM   9529 3HD2 LEU A 611     -16.036  76.839 -44.517  1.00  2.820          H  
ATOM   9530  N   GLU A 612     -20.132  78.745 -41.357  1.00  1.810          N  
ATOM   9531  CA  GLU A 612     -20.756  78.023 -40.241  1.00  1.920          C  
ATOM   9532  C   GLU A 612     -22.064  77.278 -40.562  1.00  1.880          C  
ATOM   9533  O   GLU A 612     -22.916  77.754 -41.314  1.00  1.850          O  
ATOM   9534  CB  GLU A 612     -20.977  79.021 -39.096  1.00  2.640          C  
ATOM   9535  CG  GLU A 612     -21.525  78.442 -37.806  1.00  2.640          C  
ATOM   9536  CD  GLU A 612     -21.561  79.447 -36.699  1.00  2.640          C  
ATOM   9537  OE1 GLU A 612     -21.046  80.518 -36.889  1.00  2.640          O  
ATOM   9538  OE2 GLU A 612     -22.115  79.161 -35.666  1.00  2.640          O  
ATOM   9539  H   GLU A 612     -20.705  79.208 -42.071  1.00  2.170          H  
ATOM   9540  HA  GLU A 612     -20.040  77.278 -39.902  1.00  2.300          H  
ATOM   9541 1HB  GLU A 612     -20.033  79.513 -38.866  1.00  3.170          H  
ATOM   9542 2HB  GLU A 612     -21.669  79.792 -39.428  1.00  3.170          H  
ATOM   9543 1HG  GLU A 612     -22.537  78.071 -37.969  1.00  3.170          H  
ATOM   9544 2HG  GLU A 612     -20.902  77.611 -37.522  1.00  3.170          H  
ATOM   9545  N   ALA A 613     -22.214  76.093 -39.972  1.00  1.950          N  
ATOM   9546  CA  ALA A 613     -23.396  75.245 -40.165  1.00  1.940          C  
ATOM   9547  C   ALA A 613     -24.689  75.865 -39.731  1.00  2.060          C  
ATOM   9548  O   ALA A 613     -24.758  76.577 -38.726  1.00  2.210          O  
ATOM   9549  CB  ALA A 613     -23.283  73.939 -39.403  1.00  2.720          C  
ATOM   9550  H   ALA A 613     -21.445  75.763 -39.383  1.00  2.340          H  
ATOM   9551  HA  ALA A 613     -23.473  75.030 -41.214  1.00  2.330          H  
ATOM   9552 1HB  ALA A 613     -24.158  73.330 -39.621  1.00  3.260          H  
ATOM   9553 2HB  ALA A 613     -22.381  73.398 -39.692  1.00  3.260          H  
ATOM   9554 3HB  ALA A 613     -23.268  74.152 -38.356  1.00  3.260          H  
ATOM   9555  N   GLU A 614     -25.734  75.516 -40.467  1.00  2.050          N  
ATOM   9556  CA  GLU A 614     -27.091  75.904 -40.106  1.00  2.240          C  
ATOM   9557  C   GLU A 614     -28.027  74.681 -40.166  1.00  2.400          C  
ATOM   9558  O   GLU A 614     -27.808  73.786 -40.983  1.00  2.760          O  
ATOM   9559  CB  GLU A 614     -27.619  77.010 -41.039  1.00  3.060          C  
ATOM   9560  CG  GLU A 614     -26.898  78.357 -40.932  1.00  3.060          C  
ATOM   9561  CD  GLU A 614     -27.507  79.421 -41.825  1.00  3.060          C  
ATOM   9562  OE1 GLU A 614     -28.400  79.091 -42.567  1.00  3.060          O  
ATOM   9563  OE2 GLU A 614     -27.085  80.564 -41.761  1.00  3.060          O  
ATOM   9564  H   GLU A 614     -25.554  74.973 -41.321  1.00  2.460          H  
ATOM   9565  HA  GLU A 614     -27.049  76.292 -39.092  1.00  2.690          H  
ATOM   9566 1HB  GLU A 614     -27.525  76.676 -42.073  1.00  3.670          H  
ATOM   9567 2HB  GLU A 614     -28.677  77.181 -40.855  1.00  3.670          H  
ATOM   9568 1HG  GLU A 614     -26.935  78.692 -39.897  1.00  3.670          H  
ATOM   9569 2HG  GLU A 614     -25.847  78.221 -41.203  1.00  3.670          H  
ATOM   9570  N   GLU A 615     -29.087  74.633 -39.332  1.00  2.640          N  
ATOM   9571  CA  GLU A 615     -29.414  75.635 -38.304  1.00  3.240          C  
ATOM   9572  C   GLU A 615     -28.733  75.371 -36.952  1.00  3.200          C  
ATOM   9573  O   GLU A 615     -28.132  76.273 -36.374  1.00  3.340          O  
ATOM   9574  CB  GLU A 615     -30.929  75.687 -38.100  1.00  4.300          C  
ATOM   9575  CG  GLU A 615     -31.698  76.243 -39.296  1.00  4.300          C  
ATOM   9576  CD  GLU A 615     -33.194  76.244 -39.090  1.00  4.300          C  
ATOM   9577  OE1 GLU A 615     -33.636  75.689 -38.114  1.00  4.300          O  
ATOM   9578  OE2 GLU A 615     -33.888  76.799 -39.908  1.00  4.300          O  
ATOM   9579  H   GLU A 615     -29.709  73.842 -39.427  1.00  3.170          H  
ATOM   9580  HA  GLU A 615     -29.118  76.622 -38.646  1.00  3.890          H  
ATOM   9581 1HB  GLU A 615     -31.305  74.685 -37.889  1.00  5.160          H  
ATOM   9582 2HB  GLU A 615     -31.157  76.307 -37.232  1.00  5.160          H  
ATOM   9583 1HG  GLU A 615     -31.367  77.265 -39.481  1.00  5.160          H  
ATOM   9584 2HG  GLU A 615     -31.457  75.652 -40.179  1.00  5.160          H  
ATOM   9585  N   GLU A 616     -28.822  74.132 -36.456  1.00  3.330          N  
ATOM   9586  CA  GLU A 616     -28.290  73.784 -35.133  1.00  3.460          C  
ATOM   9587  C   GLU A 616     -27.433  72.515 -35.100  1.00  3.540          C  
ATOM   9588  O   GLU A 616     -27.446  71.797 -34.095  1.00  3.910          O  
ATOM   9589  CB  GLU A 616     -29.442  73.668 -34.123  1.00  4.790          C  
ATOM   9590  CG  GLU A 616     -30.211  74.981 -33.902  1.00  4.790          C  
ATOM   9591  CD  GLU A 616     -31.296  74.890 -32.868  1.00  4.790          C  
ATOM   9592  OE1 GLU A 616     -32.124  74.010 -32.977  1.00  4.790          O  
ATOM   9593  OE2 GLU A 616     -31.295  75.688 -31.958  1.00  4.790          O  
ATOM   9594  H   GLU A 616     -29.307  73.426 -36.991  1.00  4.000          H  
ATOM   9595  HA  GLU A 616     -27.655  74.605 -34.803  1.00  4.150          H  
ATOM   9596 1HB  GLU A 616     -30.151  72.913 -34.463  1.00  5.750          H  
ATOM   9597 2HB  GLU A 616     -29.054  73.342 -33.156  1.00  5.750          H  
ATOM   9598 1HG  GLU A 616     -29.503  75.756 -33.608  1.00  5.750          H  
ATOM   9599 2HG  GLU A 616     -30.663  75.285 -34.841  1.00  5.750          H  
ATOM   9600  N   LYS A 617     -26.728  72.215 -36.189  1.00  3.470          N  
ATOM   9601  CA  LYS A 617     -25.872  71.031 -36.230  1.00  3.640          C  
ATOM   9602  C   LYS A 617     -24.599  71.334 -35.450  1.00  3.530          C  
ATOM   9603  O   LYS A 617     -23.866  72.247 -35.809  1.00  3.560          O  
ATOM   9604  CB  LYS A 617     -25.554  70.638 -37.673  1.00  5.030          C  
ATOM   9605  CG  LYS A 617     -24.827  69.297 -37.807  1.00  5.030          C  
ATOM   9606  CD  LYS A 617     -24.481  68.938 -39.263  1.00  5.030          C  
ATOM   9607  CE  LYS A 617     -25.717  68.589 -40.110  1.00  5.030          C  
ATOM   9608  NZ  LYS A 617     -25.330  68.132 -41.471  1.00  5.030          N  
ATOM   9609  H   LYS A 617     -26.757  72.840 -36.980  1.00  4.160          H  
ATOM   9610  HA  LYS A 617     -26.386  70.202 -35.745  1.00  4.370          H  
ATOM   9611 1HB  LYS A 617     -26.483  70.595 -38.234  1.00  6.030          H  
ATOM   9612 2HB  LYS A 617     -24.929  71.406 -38.126  1.00  6.030          H  
ATOM   9613 1HG  LYS A 617     -23.895  69.359 -37.252  1.00  6.030          H  
ATOM   9614 2HG  LYS A 617     -25.442  68.504 -37.369  1.00  6.030          H  
ATOM   9615 1HD  LYS A 617     -23.961  69.781 -39.725  1.00  6.030          H  
ATOM   9616 2HD  LYS A 617     -23.803  68.080 -39.264  1.00  6.030          H  
ATOM   9617 1HE  LYS A 617     -26.291  67.799 -39.619  1.00  6.030          H  
ATOM   9618 2HE  LYS A 617     -26.343  69.469 -40.218  1.00  6.030          H  
ATOM   9619 1HZ  LYS A 617     -26.152  67.911 -42.033  1.00  6.030          H  
ATOM   9620 2HZ  LYS A 617     -24.804  68.846 -41.936  1.00  6.030          H  
ATOM   9621 3HZ  LYS A 617     -24.755  67.301 -41.414  1.00  6.030          H  
ATOM   9622  N   LEU A 618     -24.298  70.513 -34.441  1.00  3.760          N  
ATOM   9623  CA  LEU A 618     -23.167  70.749 -33.534  1.00  3.840          C  
ATOM   9624  C   LEU A 618     -21.823  70.929 -34.224  1.00  3.590          C  
ATOM   9625  O   LEU A 618     -20.989  71.721 -33.773  1.00  3.720          O  
ATOM   9626  CB  LEU A 618     -23.056  69.619 -32.505  1.00  5.340          C  
ATOM   9627  CG  LEU A 618     -21.928  69.743 -31.426  1.00  5.340          C  
ATOM   9628  CD1 LEU A 618     -22.120  71.011 -30.573  1.00  5.340          C  
ATOM   9629  CD2 LEU A 618     -21.969  68.500 -30.556  1.00  5.340          C  
ATOM   9630  H   LEU A 618     -24.930  69.734 -34.254  1.00  4.510          H  
ATOM   9631  HA  LEU A 618     -23.393  71.669 -33.001  1.00  4.610          H  
ATOM   9632 1HB  LEU A 618     -24.009  69.536 -31.985  1.00  6.410          H  
ATOM   9633 2HB  LEU A 618     -22.891  68.689 -33.040  1.00  6.410          H  
ATOM   9634  HG  LEU A 618     -20.954  69.808 -31.913  1.00  6.410          H  
ATOM   9635 1HD1 LEU A 618     -21.326  71.066 -29.828  1.00  6.410          H  
ATOM   9636 2HD1 LEU A 618     -22.073  71.900 -31.198  1.00  6.410          H  
ATOM   9637 3HD1 LEU A 618     -23.084  70.973 -30.070  1.00  6.410          H  
ATOM   9638 1HD2 LEU A 618     -21.181  68.549 -29.805  1.00  6.410          H  
ATOM   9639 2HD2 LEU A 618     -22.938  68.424 -30.063  1.00  6.410          H  
ATOM   9640 3HD2 LEU A 618     -21.819  67.640 -31.183  1.00  6.410          H  
ATOM   9641  N   ALA A 619     -21.563  70.200 -35.306  1.00  3.510          N  
ATOM   9642  CA  ALA A 619     -20.289  70.348 -36.005  1.00  3.590          C  
ATOM   9643  C   ALA A 619     -20.375  71.599 -36.866  1.00  3.290          C  
ATOM   9644  O   ALA A 619     -20.441  71.530 -38.094  1.00  3.640          O  
ATOM   9645  CB  ALA A 619     -19.979  69.127 -36.846  1.00  4.990          C  
ATOM   9646  H   ALA A 619     -22.259  69.551 -35.638  1.00  4.210          H  
ATOM   9647  HA  ALA A 619     -19.498  70.490 -35.271  1.00  4.310          H  
ATOM   9648 1HB  ALA A 619     -19.024  69.270 -37.354  1.00  5.990          H  
ATOM   9649 2HB  ALA A 619     -19.920  68.266 -36.196  1.00  5.990          H  
ATOM   9650 3HB  ALA A 619     -20.766  68.983 -37.585  1.00  5.990          H  
ATOM   9651  N   HIS A 620     -20.363  72.734 -36.174  1.00  2.970          N  
ATOM   9652  CA  HIS A 620     -20.599  74.050 -36.724  1.00  3.060          C  
ATOM   9653  C   HIS A 620     -19.505  74.614 -37.596  1.00  2.670          C  
ATOM   9654  O   HIS A 620     -19.793  75.243 -38.615  1.00  2.830          O  
ATOM   9655  CB  HIS A 620     -20.858  75.045 -35.577  1.00  4.250          C  
ATOM   9656  CG  HIS A 620     -22.230  74.947 -34.912  1.00  4.250          C  
ATOM   9657  ND1 HIS A 620     -23.396  75.367 -35.535  1.00  4.250          N  
ATOM   9658  CD2 HIS A 620     -22.604  74.495 -33.687  1.00  4.250          C  
ATOM   9659  CE1 HIS A 620     -24.422  75.166 -34.723  1.00  4.250          C  
ATOM   9660  NE2 HIS A 620     -23.973  74.647 -33.591  1.00  4.250          N  
ATOM   9661  H   HIS A 620     -20.283  72.622 -35.165  1.00  3.560          H  
ATOM   9662  HA  HIS A 620     -21.487  74.002 -37.313  1.00  3.670          H  
ATOM   9663 1HB  HIS A 620     -20.107  74.889 -34.804  1.00  5.100          H  
ATOM   9664 2HB  HIS A 620     -20.729  76.053 -35.935  1.00  5.100          H  
ATOM   9665  HD1 HIS A 620     -23.448  76.085 -36.243  1.00  5.100          H  
ATOM   9666  HD2 HIS A 620     -22.042  74.074 -32.852  1.00  5.100          H  
ATOM   9667  HE1 HIS A 620     -25.426  75.434 -35.043  1.00  5.100          H  
ATOM   9668  N   LEU A 621     -18.254  74.397 -37.224  1.00  2.350          N  
ATOM   9669  CA  LEU A 621     -17.174  75.014 -37.972  1.00  2.040          C  
ATOM   9670  C   LEU A 621     -16.199  73.996 -38.543  1.00  1.860          C  
ATOM   9671  O   LEU A 621     -15.706  73.165 -37.780  1.00  2.040          O  
ATOM   9672  CB  LEU A 621     -16.391  75.929 -37.039  1.00  2.980          C  
ATOM   9673  CG  LEU A 621     -17.157  77.044 -36.331  1.00  2.980          C  
ATOM   9674  CD1 LEU A 621     -16.199  77.702 -35.375  1.00  2.980          C  
ATOM   9675  CD2 LEU A 621     -17.709  78.050 -37.347  1.00  2.980          C  
ATOM   9676  H   LEU A 621     -18.065  73.827 -36.410  1.00  2.820          H  
ATOM   9677  HA  LEU A 621     -17.615  75.595 -38.764  1.00  2.450          H  
ATOM   9678 1HB  LEU A 621     -15.899  75.321 -36.284  1.00  3.580          H  
ATOM   9679 2HB  LEU A 621     -15.627  76.413 -37.630  1.00  3.580          H  
ATOM   9680  HG  LEU A 621     -17.982  76.630 -35.758  1.00  3.580          H  
ATOM   9681 1HD1 LEU A 621     -16.704  78.504 -34.842  1.00  3.580          H  
ATOM   9682 2HD1 LEU A 621     -15.831  76.967 -34.661  1.00  3.580          H  
ATOM   9683 3HD1 LEU A 621     -15.360  78.102 -35.943  1.00  3.580          H  
ATOM   9684 1HD2 LEU A 621     -18.240  78.848 -36.824  1.00  3.580          H  
ATOM   9685 2HD2 LEU A 621     -16.892  78.478 -37.926  1.00  3.580          H  
ATOM   9686 3HD2 LEU A 621     -18.398  77.562 -38.021  1.00  3.580          H  
ATOM   9687  N   PRO A 622     -15.891  74.000 -39.865  1.00  1.680          N  
ATOM   9688  CA  PRO A 622     -14.917  73.089 -40.444  1.00  1.640          C  
ATOM   9689  C   PRO A 622     -13.493  73.491 -40.037  1.00  1.500          C  
ATOM   9690  O   PRO A 622     -12.609  72.647 -39.924  1.00  1.610          O  
ATOM   9691  CB  PRO A 622     -15.151  73.274 -41.954  1.00  2.460          C  
ATOM   9692  CG  PRO A 622     -15.724  74.685 -42.096  1.00  2.460          C  
ATOM   9693  CD  PRO A 622     -16.541  74.923 -40.819  1.00  2.460          C  
ATOM   9694  HA  PRO A 622     -15.142  72.061 -40.122  1.00  1.970          H  
ATOM   9695 1HB  PRO A 622     -14.205  73.136 -42.503  1.00  2.950          H  
ATOM   9696 2HB  PRO A 622     -15.840  72.504 -42.328  1.00  2.950          H  
ATOM   9697 1HG  PRO A 622     -14.919  75.418 -42.220  1.00  2.950          H  
ATOM   9698 2HG  PRO A 622     -16.313  74.744 -43.014  1.00  2.950          H  
ATOM   9699 1HD  PRO A 622     -16.414  75.985 -40.522  1.00  2.950          H  
ATOM   9700 2HD  PRO A 622     -17.602  74.653 -40.940  1.00  2.950          H  
ATOM   9701  N   LEU A 623     -13.306  74.785 -39.764  1.00  1.400          N  
ATOM   9702  CA  LEU A 623     -12.048  75.354 -39.301  1.00  1.370          C  
ATOM   9703  C   LEU A 623     -12.317  76.291 -38.152  1.00  1.440          C  
ATOM   9704  O   LEU A 623     -13.347  76.960 -38.138  1.00  1.460          O  
ATOM   9705  CB  LEU A 623     -11.318  76.162 -40.381  1.00  1.930          C  
ATOM   9706  CG  LEU A 623     -10.737  75.409 -41.579  1.00  1.930          C  
ATOM   9707  CD1 LEU A 623     -11.741  75.431 -42.739  1.00  1.930          C  
ATOM   9708  CD2 LEU A 623      -9.383  76.062 -41.937  1.00  1.930          C  
ATOM   9709  H   LEU A 623     -14.058  75.441 -39.913  1.00  1.680          H  
ATOM   9710  HA  LEU A 623     -11.402  74.551 -38.950  1.00  1.640          H  
ATOM   9711 1HB  LEU A 623     -12.014  76.906 -40.765  1.00  2.320          H  
ATOM   9712 2HB  LEU A 623     -10.502  76.706 -39.896  1.00  2.320          H  
ATOM   9713  HG  LEU A 623     -10.571  74.375 -41.321  1.00  2.320          H  
ATOM   9714 1HD1 LEU A 623     -11.336  74.898 -43.585  1.00  2.320          H  
ATOM   9715 2HD1 LEU A 623     -12.650  74.958 -42.440  1.00  2.320          H  
ATOM   9716 3HD1 LEU A 623     -11.955  76.448 -43.025  1.00  2.320          H  
ATOM   9717 1HD2 LEU A 623      -8.928  75.554 -42.784  1.00  2.320          H  
ATOM   9718 2HD2 LEU A 623      -9.528  77.099 -42.174  1.00  2.320          H  
ATOM   9719 3HD2 LEU A 623      -8.714  75.992 -41.079  1.00  2.320          H  
ATOM   9720  N   ALA A 624     -11.345  76.469 -37.271  1.00  1.600          N  
ATOM   9721  CA  ALA A 624     -11.493  77.498 -36.258  1.00  1.750          C  
ATOM   9722  C   ALA A 624     -11.654  78.826 -36.988  1.00  1.690          C  
ATOM   9723  O   ALA A 624     -11.085  79.007 -38.066  1.00  1.670          O  
ATOM   9724  CB  ALA A 624     -10.301  77.533 -35.329  1.00  2.390          C  
ATOM   9725  H   ALA A 624     -10.512  75.898 -37.304  1.00  1.920          H  
ATOM   9726  HA  ALA A 624     -12.400  77.303 -35.685  1.00  2.100          H  
ATOM   9727 1HB  ALA A 624     -10.463  78.322 -34.603  1.00  2.870          H  
ATOM   9728 2HB  ALA A 624     -10.198  76.573 -34.814  1.00  2.870          H  
ATOM   9729 3HB  ALA A 624      -9.394  77.736 -35.895  1.00  2.870          H  
ATOM   9730  N   LYS A 625     -12.427  79.743 -36.419  1.00  1.800          N  
ATOM   9731  CA  LYS A 625     -12.663  81.029 -37.065  1.00  1.820          C  
ATOM   9732  C   LYS A 625     -12.256  82.193 -36.160  1.00  1.890          C  
ATOM   9733  O   LYS A 625     -12.214  82.021 -34.940  1.00  2.090          O  
ATOM   9734  CB  LYS A 625     -14.169  81.119 -37.438  1.00  2.540          C  
ATOM   9735  CG  LYS A 625     -15.169  80.969 -36.262  1.00  2.540          C  
ATOM   9736  CD  LYS A 625     -15.600  82.292 -35.623  1.00  2.540          C  
ATOM   9737  CE  LYS A 625     -16.755  82.061 -34.636  1.00  2.540          C  
ATOM   9738  NZ  LYS A 625     -17.067  83.286 -33.829  1.00  2.540          N  
ATOM   9739  H   LYS A 625     -12.843  79.547 -35.523  1.00  2.160          H  
ATOM   9740  HA  LYS A 625     -12.064  81.056 -37.973  1.00  2.180          H  
ATOM   9741 1HB  LYS A 625     -14.409  82.056 -37.917  1.00  3.050          H  
ATOM   9742 2HB  LYS A 625     -14.401  80.326 -38.154  1.00  3.050          H  
ATOM   9743 1HG  LYS A 625     -16.059  80.465 -36.628  1.00  3.050          H  
ATOM   9744 2HG  LYS A 625     -14.722  80.359 -35.488  1.00  3.050          H  
ATOM   9745 1HD  LYS A 625     -14.775  82.738 -35.078  1.00  3.050          H  
ATOM   9746 2HD  LYS A 625     -15.920  82.989 -36.400  1.00  3.050          H  
ATOM   9747 1HE  LYS A 625     -17.644  81.776 -35.201  1.00  3.050          H  
ATOM   9748 2HE  LYS A 625     -16.492  81.248 -33.959  1.00  3.050          H  
ATOM   9749 1HZ  LYS A 625     -17.834  83.090 -33.201  1.00  3.050          H  
ATOM   9750 2HZ  LYS A 625     -16.251  83.547 -33.290  1.00  3.050          H  
ATOM   9751 3HZ  LYS A 625     -17.319  84.051 -34.437  1.00  3.050          H  
ATOM   9752  N   THR A 626     -11.997  83.388 -36.727  1.00  1.870          N  
ATOM   9753  CA  THR A 626     -11.985  83.689 -38.173  1.00  1.740          C  
ATOM   9754  C   THR A 626     -10.639  83.363 -38.810  1.00  1.620          C  
ATOM   9755  O   THR A 626      -9.582  83.531 -38.201  1.00  1.670          O  
ATOM   9756  CB  THR A 626     -12.454  85.128 -38.437  1.00  2.490          C  
ATOM   9757  OG1 THR A 626     -13.813  85.235 -38.005  1.00  2.490          O  
ATOM   9758  CG2 THR A 626     -12.369  85.463 -39.908  1.00  2.490          C  
ATOM   9759  H   THR A 626     -11.798  84.159 -36.105  1.00  2.240          H  
ATOM   9760  HA  THR A 626     -12.708  83.076 -38.691  1.00  2.090          H  
ATOM   9761  HB  THR A 626     -11.860  85.828 -37.868  1.00  2.990          H  
ATOM   9762  HG1 THR A 626     -13.838  85.267 -37.049  1.00  2.990          H  
ATOM   9763 1HG2 THR A 626     -12.743  86.432 -40.049  1.00  2.990          H  
ATOM   9764 2HG2 THR A 626     -11.343  85.423 -40.266  1.00  2.990          H  
ATOM   9765 3HG2 THR A 626     -12.967  84.791 -40.465  1.00  2.990          H  
ATOM   9766  N   VAL A 627     -10.687  82.864 -40.039  1.00  1.500          N  
ATOM   9767  CA  VAL A 627      -9.476  82.523 -40.801  1.00  1.420          C  
ATOM   9768  C   VAL A 627      -9.518  83.259 -42.150  1.00  1.370          C  
ATOM   9769  O   VAL A 627     -10.619  83.461 -42.661  1.00  1.390          O  
ATOM   9770  CB  VAL A 627      -9.428  80.977 -40.961  1.00  2.020          C  
ATOM   9771  CG1 VAL A 627     -10.644  80.495 -41.760  1.00  2.020          C  
ATOM   9772  CG2 VAL A 627      -8.134  80.534 -41.628  1.00  2.020          C  
ATOM   9773  H   VAL A 627     -11.614  82.748 -40.474  1.00  1.800          H  
ATOM   9774  HA  VAL A 627      -8.593  82.852 -40.248  1.00  1.700          H  
ATOM   9775  HB  VAL A 627      -9.495  80.523 -39.967  1.00  2.420          H  
ATOM   9776 1HG1 VAL A 627     -10.620  79.411 -41.841  1.00  2.420          H  
ATOM   9777 2HG1 VAL A 627     -11.565  80.795 -41.261  1.00  2.420          H  
ATOM   9778 3HG1 VAL A 627     -10.610  80.932 -42.748  1.00  2.420          H  
ATOM   9779 1HG2 VAL A 627      -8.120  79.453 -41.704  1.00  2.420          H  
ATOM   9780 2HG2 VAL A 627      -8.073  80.963 -42.608  1.00  2.420          H  
ATOM   9781 3HG2 VAL A 627      -7.283  80.867 -41.031  1.00  2.420          H  
ATOM   9782  N   SER A 628      -8.378  83.723 -42.698  1.00  1.350          N  
ATOM   9783  CA  SER A 628      -8.452  84.396 -44.017  1.00  1.340          C  
ATOM   9784  C   SER A 628      -8.627  83.324 -45.072  1.00  1.200          C  
ATOM   9785  O   SER A 628      -8.352  82.170 -44.776  1.00  1.070          O  
ATOM   9786  CB  SER A 628      -7.212  85.212 -44.331  1.00  1.880          C  
ATOM   9787  OG  SER A 628      -6.097  84.409 -44.606  1.00  1.880          O  
ATOM   9788  H   SER A 628      -7.462  83.572 -42.239  1.00  1.620          H  
ATOM   9789  HA  SER A 628      -9.302  85.051 -44.037  1.00  1.610          H  
ATOM   9790 1HB  SER A 628      -7.418  85.856 -45.192  1.00  2.260          H  
ATOM   9791 2HB  SER A 628      -6.990  85.857 -43.484  1.00  2.260          H  
ATOM   9792  HG  SER A 628      -5.351  85.024 -44.686  1.00  2.260          H  
ATOM   9793  N   VAL A 629      -9.013  83.652 -46.309  1.00  1.270          N  
ATOM   9794  CA  VAL A 629      -9.123  82.564 -47.286  1.00  1.210          C  
ATOM   9795  C   VAL A 629      -7.772  81.989 -47.667  1.00  1.100          C  
ATOM   9796  O   VAL A 629      -7.655  80.776 -47.846  1.00  0.990          O  
ATOM   9797  CB  VAL A 629      -9.880  82.969 -48.557  1.00  1.720          C  
ATOM   9798  CG1 VAL A 629     -11.221  83.303 -48.232  1.00  1.720          C  
ATOM   9799  CG2 VAL A 629      -9.257  84.099 -49.220  1.00  1.720          C  
ATOM   9800  H   VAL A 629      -9.258  84.622 -46.524  1.00  1.520          H  
ATOM   9801  HA  VAL A 629      -9.708  81.769 -46.823  1.00  1.450          H  
ATOM   9802  HB  VAL A 629      -9.908  82.139 -49.212  1.00  2.060          H  
ATOM   9803 1HG1 VAL A 629     -11.774  83.561 -49.117  1.00  2.060          H  
ATOM   9804 2HG1 VAL A 629     -11.634  82.446 -47.793  1.00  2.060          H  
ATOM   9805 3HG1 VAL A 629     -11.243  84.133 -47.544  1.00  2.060          H  
ATOM   9806 1HG2 VAL A 629      -9.832  84.336 -50.089  1.00  2.060          H  
ATOM   9807 2HG2 VAL A 629      -9.235  84.964 -48.561  1.00  2.060          H  
ATOM   9808 3HG2 VAL A 629      -8.275  83.852 -49.519  1.00  2.060          H  
ATOM   9809  N   GLU A 630      -6.733  82.824 -47.777  1.00  1.140          N  
ATOM   9810  CA  GLU A 630      -5.431  82.268 -48.085  1.00  1.070          C  
ATOM   9811  C   GLU A 630      -5.036  81.284 -46.997  1.00  0.930          C  
ATOM   9812  O   GLU A 630      -4.589  80.172 -47.293  1.00  0.900          O  
ATOM   9813  CB  GLU A 630      -4.399  83.372 -48.192  1.00  1.530          C  
ATOM   9814  CG  GLU A 630      -3.013  82.927 -48.603  1.00  1.530          C  
ATOM   9815  CD  GLU A 630      -2.082  84.088 -48.735  1.00  1.530          C  
ATOM   9816  OE1 GLU A 630      -2.507  85.186 -48.468  1.00  1.530          O  
ATOM   9817  OE2 GLU A 630      -0.956  83.893 -49.113  1.00  1.530          O  
ATOM   9818  H   GLU A 630      -6.855  83.842 -47.693  1.00  1.370          H  
ATOM   9819  HA  GLU A 630      -5.490  81.733 -49.035  1.00  1.280          H  
ATOM   9820 1HB  GLU A 630      -4.750  84.082 -48.899  1.00  1.830          H  
ATOM   9821 2HB  GLU A 630      -4.319  83.886 -47.232  1.00  1.830          H  
ATOM   9822 1HG  GLU A 630      -2.614  82.234 -47.859  1.00  1.830          H  
ATOM   9823 2HG  GLU A 630      -3.076  82.400 -49.556  1.00  1.830          H  
ATOM   9824  N   GLU A 631      -5.226  81.694 -45.733  1.00  0.930          N  
ATOM   9825  CA  GLU A 631      -4.910  80.843 -44.603  1.00  0.850          C  
ATOM   9826  C   GLU A 631      -5.787  79.612 -44.561  1.00  0.790          C  
ATOM   9827  O   GLU A 631      -5.300  78.507 -44.372  1.00  0.740          O  
ATOM   9828  CB  GLU A 631      -5.104  81.594 -43.293  1.00  1.220          C  
ATOM   9829  CG  GLU A 631      -4.092  82.655 -42.966  1.00  1.220          C  
ATOM   9830  CD  GLU A 631      -4.511  83.433 -41.743  1.00  1.220          C  
ATOM   9831  OE1 GLU A 631      -5.666  83.318 -41.352  1.00  1.220          O  
ATOM   9832  OE2 GLU A 631      -3.689  84.121 -41.187  1.00  1.220          O  
ATOM   9833  H   GLU A 631      -5.598  82.627 -45.554  1.00  1.120          H  
ATOM   9834  HA  GLU A 631      -3.871  80.539 -44.686  1.00  1.020          H  
ATOM   9835 1HB  GLU A 631      -6.068  82.082 -43.329  1.00  1.470          H  
ATOM   9836 2HB  GLU A 631      -5.141  80.893 -42.481  1.00  1.470          H  
ATOM   9837 1HG  GLU A 631      -3.136  82.172 -42.767  1.00  1.470          H  
ATOM   9838 2HG  GLU A 631      -3.959  83.319 -43.814  1.00  1.470          H  
ATOM   9839  N   LEU A 632      -7.058  79.767 -44.854  1.00  0.830          N  
ATOM   9840  CA  LEU A 632      -7.967  78.663 -44.797  1.00  0.790          C  
ATOM   9841  C   LEU A 632      -7.441  77.588 -45.720  1.00  0.740          C  
ATOM   9842  O   LEU A 632      -7.258  76.453 -45.298  1.00  0.740          O  
ATOM   9843  CB  LEU A 632      -9.359  79.118 -45.236  1.00  1.120          C  
ATOM   9844  CG  LEU A 632     -10.500  78.179 -44.989  1.00  1.120          C  
ATOM   9845  CD1 LEU A 632     -11.783  78.946 -45.020  1.00  1.120          C  
ATOM   9846  CD2 LEU A 632     -10.532  77.130 -45.960  1.00  1.120          C  
ATOM   9847  H   LEU A 632      -7.426  80.692 -45.043  1.00  1.000          H  
ATOM   9848  HA  LEU A 632      -8.003  78.278 -43.782  1.00  0.950          H  
ATOM   9849 1HB  LEU A 632      -9.582  80.044 -44.729  1.00  1.350          H  
ATOM   9850 2HB  LEU A 632      -9.324  79.324 -46.301  1.00  1.350          H  
ATOM   9851  HG  LEU A 632     -10.407  77.767 -44.027  1.00  1.350          H  
ATOM   9852 1HD1 LEU A 632     -12.610  78.277 -44.813  1.00  1.350          H  
ATOM   9853 2HD1 LEU A 632     -11.764  79.719 -44.278  1.00  1.350          H  
ATOM   9854 3HD1 LEU A 632     -11.917  79.388 -45.989  1.00  1.350          H  
ATOM   9855 1HD2 LEU A 632     -11.366  76.522 -45.725  1.00  1.350          H  
ATOM   9856 2HD2 LEU A 632     -10.637  77.562 -46.939  1.00  1.350          H  
ATOM   9857 3HD2 LEU A 632      -9.681  76.513 -45.952  1.00  1.350          H  
ATOM   9858  N   LEU A 633      -7.132  77.941 -46.972  1.00  0.750          N  
ATOM   9859  CA  LEU A 633      -6.636  76.942 -47.908  1.00  0.740          C  
ATOM   9860  C   LEU A 633      -5.342  76.327 -47.382  1.00  0.650          C  
ATOM   9861  O   LEU A 633      -5.174  75.105 -47.358  1.00  0.650          O  
ATOM   9862  CB  LEU A 633      -6.458  77.585 -49.278  1.00  1.040          C  
ATOM   9863  CG  LEU A 633      -7.746  77.918 -50.047  1.00  1.040          C  
ATOM   9864  CD1 LEU A 633      -7.391  78.750 -51.254  1.00  1.040          C  
ATOM   9865  CD2 LEU A 633      -8.434  76.625 -50.505  1.00  1.040          C  
ATOM   9866  H   LEU A 633      -7.265  78.916 -47.266  1.00  0.900          H  
ATOM   9867  HA  LEU A 633      -7.372  76.168 -47.989  1.00  0.890          H  
ATOM   9868 1HB  LEU A 633      -5.980  78.547 -49.100  1.00  1.250          H  
ATOM   9869 2HB  LEU A 633      -5.807  76.986 -49.893  1.00  1.250          H  
ATOM   9870  HG  LEU A 633      -8.411  78.497 -49.407  1.00  1.250          H  
ATOM   9871 1HD1 LEU A 633      -8.290  79.004 -51.810  1.00  1.250          H  
ATOM   9872 2HD1 LEU A 633      -6.909  79.665 -50.910  1.00  1.250          H  
ATOM   9873 3HD1 LEU A 633      -6.709  78.201 -51.899  1.00  1.250          H  
ATOM   9874 1HD2 LEU A 633      -9.326  76.858 -51.070  1.00  1.250          H  
ATOM   9875 2HD2 LEU A 633      -7.754  76.083 -51.139  1.00  1.250          H  
ATOM   9876 3HD2 LEU A 633      -8.707  76.006 -49.665  1.00  1.250          H  
ATOM   9877  N   GLN A 634      -4.493  77.162 -46.797  1.00  0.690          N  
ATOM   9878  CA  GLN A 634      -3.273  76.723 -46.156  1.00  0.660          C  
ATOM   9879  C   GLN A 634      -3.580  75.702 -45.045  1.00  0.610          C  
ATOM   9880  O   GLN A 634      -2.800  74.775 -44.812  1.00  0.630          O  
ATOM   9881  CB  GLN A 634      -2.519  77.939 -45.611  1.00  0.940          C  
ATOM   9882  CG  GLN A 634      -1.258  77.663 -45.012  1.00  0.940          C  
ATOM   9883  CD  GLN A 634      -0.565  78.902 -44.551  1.00  0.940          C  
ATOM   9884  OE1 GLN A 634      -0.285  79.803 -45.343  1.00  0.940          O  
ATOM   9885  NE2 GLN A 634      -0.281  78.974 -43.259  1.00  0.940          N  
ATOM   9886  H   GLN A 634      -4.671  78.172 -46.839  1.00  0.830          H  
ATOM   9887  HA  GLN A 634      -2.650  76.229 -46.888  1.00  0.790          H  
ATOM   9888 1HB  GLN A 634      -2.394  78.681 -46.400  1.00  1.120          H  
ATOM   9889 2HB  GLN A 634      -3.069  78.386 -44.835  1.00  1.120          H  
ATOM   9890 1HG  GLN A 634      -1.438  77.035 -44.144  1.00  1.120          H  
ATOM   9891 2HG  GLN A 634      -0.634  77.154 -45.753  1.00  1.120          H  
ATOM   9892 1HE2 GLN A 634       0.181  79.783 -42.889  1.00  1.120          H  
ATOM   9893 2HE2 GLN A 634      -0.540  78.225 -42.639  1.00  1.120          H  
ATOM   9894  N   TYR A 635      -4.720  75.841 -44.361  1.00  0.570          N  
ATOM   9895  CA  TYR A 635      -5.077  74.943 -43.275  1.00  0.590          C  
ATOM   9896  C   TYR A 635      -6.089  73.820 -43.602  1.00  0.580          C  
ATOM   9897  O   TYR A 635      -6.645  73.231 -42.662  1.00  0.600          O  
ATOM   9898  CB  TYR A 635      -5.564  75.746 -42.066  1.00  0.820          C  
ATOM   9899  CG  TYR A 635      -4.484  76.644 -41.491  1.00  0.820          C  
ATOM   9900  CD1 TYR A 635      -3.313  76.090 -40.964  1.00  0.820          C  
ATOM   9901  CD2 TYR A 635      -4.659  78.019 -41.479  1.00  0.820          C  
ATOM   9902  CE1 TYR A 635      -2.331  76.913 -40.459  1.00  0.820          C  
ATOM   9903  CE2 TYR A 635      -3.674  78.836 -40.971  1.00  0.820          C  
ATOM   9904  CZ  TYR A 635      -2.517  78.293 -40.469  1.00  0.820          C  
ATOM   9905  OH  TYR A 635      -1.539  79.123 -39.966  1.00  0.820          O  
ATOM   9906  H   TYR A 635      -5.339  76.635 -44.560  1.00  0.680          H  
ATOM   9907  HA  TYR A 635      -4.165  74.448 -42.967  1.00  0.710          H  
ATOM   9908 1HB  TYR A 635      -6.401  76.376 -42.374  1.00  0.980          H  
ATOM   9909 2HB  TYR A 635      -5.913  75.076 -41.285  1.00  0.980          H  
ATOM   9910  HD1 TYR A 635      -3.165  75.008 -40.958  1.00  0.980          H  
ATOM   9911  HD2 TYR A 635      -5.572  78.455 -41.877  1.00  0.980          H  
ATOM   9912  HE1 TYR A 635      -1.415  76.482 -40.054  1.00  0.980          H  
ATOM   9913  HE2 TYR A 635      -3.806  79.915 -40.964  1.00  0.980          H  
ATOM   9914  HH  TYR A 635      -1.841  80.040 -40.007  1.00  0.980          H  
ATOM   9915  N   VAL A 636      -6.313  73.485 -44.895  1.00  0.610          N  
ATOM   9916  CA  VAL A 636      -7.203  72.351 -45.241  1.00  0.640          C  
ATOM   9917  C   VAL A 636      -6.453  71.298 -46.067  1.00  0.630          C  
ATOM   9918  O   VAL A 636      -5.426  71.583 -46.687  1.00  0.660          O  
ATOM   9919  CB  VAL A 636      -8.497  72.791 -45.968  1.00  0.880          C  
ATOM   9920  CG1 VAL A 636      -9.329  73.682 -45.103  1.00  0.880          C  
ATOM   9921  CG2 VAL A 636      -8.144  73.505 -47.185  1.00  0.880          C  
ATOM   9922  H   VAL A 636      -5.847  74.028 -45.635  1.00  0.730          H  
ATOM   9923  HA  VAL A 636      -7.502  71.870 -44.328  1.00  0.770          H  
ATOM   9924  HB  VAL A 636      -9.084  71.918 -46.201  1.00  1.060          H  
ATOM   9925 1HG1 VAL A 636     -10.227  73.965 -45.635  1.00  1.060          H  
ATOM   9926 2HG1 VAL A 636      -9.605  73.176 -44.199  1.00  1.060          H  
ATOM   9927 3HG1 VAL A 636      -8.760  74.562 -44.859  1.00  1.060          H  
ATOM   9928 1HG2 VAL A 636      -9.031  73.823 -47.711  1.00  1.060          H  
ATOM   9929 2HG2 VAL A 636      -7.568  74.348 -46.896  1.00  1.060          H  
ATOM   9930 3HG2 VAL A 636      -7.571  72.865 -47.801  1.00  1.060          H  
ATOM   9931  N   GLU A 637      -6.991  70.075 -46.123  1.00  0.650          N  
ATOM   9932  CA  GLU A 637      -6.286  68.963 -46.784  1.00  0.670          C  
ATOM   9933  C   GLU A 637      -6.390  68.953 -48.308  1.00  0.720          C  
ATOM   9934  O   GLU A 637      -6.836  67.970 -48.900  1.00  1.040          O  
ATOM   9935  CB  GLU A 637      -6.858  67.625 -46.281  1.00  0.930          C  
ATOM   9936  CG  GLU A 637      -6.669  67.290 -44.794  1.00  0.930          C  
ATOM   9937  CD  GLU A 637      -5.251  66.875 -44.360  1.00  0.930          C  
ATOM   9938  OE1 GLU A 637      -4.425  66.600 -45.187  1.00  0.930          O  
ATOM   9939  OE2 GLU A 637      -4.999  66.822 -43.169  1.00  0.930          O  
ATOM   9940  H   GLU A 637      -7.888  69.890 -45.651  1.00  0.780          H  
ATOM   9941  HA  GLU A 637      -5.231  69.025 -46.513  1.00  0.800          H  
ATOM   9942 1HB  GLU A 637      -7.934  67.608 -46.473  1.00  1.120          H  
ATOM   9943 2HB  GLU A 637      -6.416  66.806 -46.849  1.00  1.120          H  
ATOM   9944 1HG  GLU A 637      -6.973  68.160 -44.231  1.00  1.120          H  
ATOM   9945 2HG  GLU A 637      -7.361  66.487 -44.540  1.00  1.120          H  
ATOM   9946  N   LEU A 638      -5.875  69.991 -48.955  1.00  0.700          N  
ATOM   9947  CA  LEU A 638      -5.979  70.103 -50.414  1.00  0.740          C  
ATOM   9948  C   LEU A 638      -5.261  68.954 -51.117  1.00  0.860          C  
ATOM   9949  O   LEU A 638      -5.689  68.484 -52.176  1.00  0.900          O  
ATOM   9950  CB  LEU A 638      -5.387  71.445 -50.909  1.00  1.020          C  
ATOM   9951  CG  LEU A 638      -6.149  72.735 -50.492  1.00  1.020          C  
ATOM   9952  CD1 LEU A 638      -5.396  74.016 -50.892  1.00  1.020          C  
ATOM   9953  CD2 LEU A 638      -7.488  72.750 -51.137  1.00  1.020          C  
ATOM   9954  H   LEU A 638      -5.488  70.737 -48.370  1.00  0.840          H  
ATOM   9955  HA  LEU A 638      -7.024  70.034 -50.682  1.00  0.890          H  
ATOM   9956 1HB  LEU A 638      -4.376  71.522 -50.543  1.00  1.220          H  
ATOM   9957 2HB  LEU A 638      -5.359  71.419 -51.993  1.00  1.220          H  
ATOM   9958  HG  LEU A 638      -6.234  72.741 -49.430  1.00  1.220          H  
ATOM   9959 1HD1 LEU A 638      -5.961  74.852 -50.555  1.00  1.220          H  
ATOM   9960 2HD1 LEU A 638      -4.434  74.045 -50.429  1.00  1.220          H  
ATOM   9961 3HD1 LEU A 638      -5.291  74.075 -51.958  1.00  1.220          H  
ATOM   9962 1HD2 LEU A 638      -8.008  73.640 -50.824  1.00  1.220          H  
ATOM   9963 2HD2 LEU A 638      -7.355  72.752 -52.200  1.00  1.220          H  
ATOM   9964 3HD2 LEU A 638      -8.059  71.902 -50.867  1.00  1.220          H  
ATOM   9965  N   GLN A 639      -4.162  68.506 -50.522  1.00  0.930          N  
ATOM   9966  CA  GLN A 639      -3.334  67.427 -51.047  1.00  1.070          C  
ATOM   9967  C   GLN A 639      -3.991  66.035 -51.089  1.00  1.140          C  
ATOM   9968  O   GLN A 639      -3.593  65.203 -51.906  1.00  1.240          O  
ATOM   9969  CB  GLN A 639      -2.030  67.342 -50.262  1.00  1.440          C  
ATOM   9970  CG  GLN A 639      -1.001  66.354 -50.811  1.00  1.440          C  
ATOM   9971  CD  GLN A 639      -0.510  66.705 -52.221  1.00  1.440          C  
ATOM   9972  OE1 GLN A 639      -0.061  67.822 -52.498  1.00  1.440          O  
ATOM   9973  NE2 GLN A 639      -0.608  65.746 -53.126  1.00  1.440          N  
ATOM   9974  H   GLN A 639      -3.870  68.962 -49.666  1.00  1.120          H  
ATOM   9975  HA  GLN A 639      -3.083  67.694 -52.071  1.00  1.280          H  
ATOM   9976 1HB  GLN A 639      -1.569  68.329 -50.197  1.00  1.730          H  
ATOM   9977 2HB  GLN A 639      -2.260  67.014 -49.256  1.00  1.730          H  
ATOM   9978 1HG  GLN A 639      -0.140  66.390 -50.150  1.00  1.730          H  
ATOM   9979 2HG  GLN A 639      -1.402  65.346 -50.818  1.00  1.730          H  
ATOM   9980 1HE2 GLN A 639      -0.334  65.919 -54.076  1.00  1.730          H  
ATOM   9981 2HE2 GLN A 639      -1.002  64.857 -52.869  1.00  1.730          H  
ATOM   9982  N   ASP A 640      -4.891  65.705 -50.156  1.00  1.120          N  
ATOM   9983  CA  ASP A 640      -5.438  64.347 -50.169  1.00  1.200          C  
ATOM   9984  C   ASP A 640      -6.199  64.068 -51.455  1.00  1.140          C  
ATOM   9985  O   ASP A 640      -6.747  64.993 -52.050  1.00  1.100          O  
ATOM   9986  CB  ASP A 640      -6.352  64.046 -48.968  1.00  1.650          C  
ATOM   9987  CG  ASP A 640      -5.617  63.694 -47.650  1.00  1.650          C  
ATOM   9988  OD1 ASP A 640      -4.423  63.484 -47.677  1.00  1.650          O  
ATOM   9989  OD2 ASP A 640      -6.288  63.569 -46.640  1.00  1.650          O  
ATOM   9990  H   ASP A 640      -5.260  66.389 -49.490  1.00  1.340          H  
ATOM   9991  HA  ASP A 640      -4.591  63.681 -50.088  1.00  1.440          H  
ATOM   9992 1HB  ASP A 640      -6.963  64.936 -48.775  1.00  1.980          H  
ATOM   9993 2HB  ASP A 640      -7.044  63.242 -49.221  1.00  1.980          H  
ATOM   9994  N   PRO A 641      -6.245  62.814 -51.944  1.00  1.160          N  
ATOM   9995  CA  PRO A 641      -7.009  62.461 -53.113  1.00  1.120          C  
ATOM   9996  C   PRO A 641      -8.423  62.947 -52.878  1.00  1.030          C  
ATOM   9997  O   PRO A 641      -8.983  62.725 -51.802  1.00  1.050          O  
ATOM   9998  CB  PRO A 641      -6.925  60.930 -53.130  1.00  1.680          C  
ATOM   9999  CG  PRO A 641      -5.599  60.628 -52.446  1.00  1.680          C  
ATOM  10000  CD  PRO A 641      -5.482  61.686 -51.345  1.00  1.680          C  
ATOM  10001  HA  PRO A 641      -6.559  62.912 -53.999  1.00  1.340          H  
ATOM  10002 1HB  PRO A 641      -7.801  60.497 -52.622  1.00  2.020          H  
ATOM  10003 2HB  PRO A 641      -6.956  60.571 -54.175  1.00  2.020          H  
ATOM  10004 1HG  PRO A 641      -5.602  59.596 -52.054  1.00  2.020          H  
ATOM  10005 2HG  PRO A 641      -4.780  60.688 -53.176  1.00  2.020          H  
ATOM  10006 1HD  PRO A 641      -5.943  61.350 -50.403  1.00  2.020          H  
ATOM  10007 2HD  PRO A 641      -4.417  61.922 -51.236  1.00  2.020          H  
ATOM  10008  N   VAL A 642      -9.008  63.529 -53.905  1.00  0.990          N  
ATOM  10009  CA  VAL A 642     -10.360  64.082 -53.806  1.00  0.980          C  
ATOM  10010  C   VAL A 642     -11.312  62.938 -53.581  1.00  0.940          C  
ATOM  10011  O   VAL A 642     -11.190  61.939 -54.267  1.00  0.970          O  
ATOM  10012  CB  VAL A 642     -10.732  64.824 -55.093  1.00  1.380          C  
ATOM  10013  CG1 VAL A 642     -12.153  65.353 -55.030  1.00  1.380          C  
ATOM  10014  CG2 VAL A 642      -9.790  65.872 -55.268  1.00  1.380          C  
ATOM  10015  H   VAL A 642      -8.428  63.661 -54.742  1.00  1.190          H  
ATOM  10016  HA  VAL A 642     -10.410  64.765 -52.957  1.00  1.180          H  
ATOM  10017  HB  VAL A 642     -10.688  64.139 -55.938  1.00  1.650          H  
ATOM  10018 1HG1 VAL A 642     -12.399  65.875 -55.951  1.00  1.650          H  
ATOM  10019 2HG1 VAL A 642     -12.839  64.544 -54.889  1.00  1.650          H  
ATOM  10020 3HG1 VAL A 642     -12.237  66.041 -54.195  1.00  1.650          H  
ATOM  10021 1HG2 VAL A 642     -10.005  66.428 -56.143  1.00  1.650          H  
ATOM  10022 2HG2 VAL A 642      -9.838  66.490 -54.433  1.00  1.650          H  
ATOM  10023 3HG2 VAL A 642      -8.795  65.468 -55.344  1.00  1.650          H  
ATOM  10024  N   THR A 643     -12.210  63.047 -52.602  1.00  0.920          N  
ATOM  10025  CA  THR A 643     -13.139  61.961 -52.279  1.00  0.910          C  
ATOM  10026  C   THR A 643     -14.324  61.911 -53.227  1.00  0.930          C  
ATOM  10027  O   THR A 643     -14.581  62.861 -53.969  1.00  0.850          O  
ATOM  10028  CB  THR A 643     -13.695  62.108 -50.851  1.00  1.280          C  
ATOM  10029  OG1 THR A 643     -14.497  63.304 -50.763  1.00  1.280          O  
ATOM  10030  CG2 THR A 643     -12.541  62.203 -49.867  1.00  1.280          C  
ATOM  10031  H   THR A 643     -12.255  63.914 -52.064  1.00  1.100          H  
ATOM  10032  HA  THR A 643     -12.609  61.009 -52.346  1.00  1.090          H  
ATOM  10033  HB  THR A 643     -14.310  61.246 -50.605  1.00  1.530          H  
ATOM  10034  HG1 THR A 643     -14.937  63.323 -49.898  1.00  1.530          H  
ATOM  10035 1HG2 THR A 643     -12.929  62.304 -48.856  1.00  1.530          H  
ATOM  10036 2HG2 THR A 643     -11.940  61.295 -49.939  1.00  1.530          H  
ATOM  10037 3HG2 THR A 643     -11.919  63.066 -50.101  1.00  1.530          H  
ATOM  10038  N   ARG A 644     -15.066  60.811 -53.178  1.00  1.070          N  
ATOM  10039  CA  ARG A 644     -16.238  60.617 -54.016  1.00  1.120          C  
ATOM  10040  C   ARG A 644     -17.351  61.621 -53.734  1.00  1.040          C  
ATOM  10041  O   ARG A 644     -18.035  62.048 -54.664  1.00  1.000          O  
ATOM  10042  CB  ARG A 644     -16.738  59.194 -53.893  1.00  1.550          C  
ATOM  10043  CG  ARG A 644     -15.824  58.142 -54.553  1.00  1.550          C  
ATOM  10044  CD  ARG A 644     -16.393  56.779 -54.428  1.00  1.550          C  
ATOM  10045  NE  ARG A 644     -15.580  55.743 -55.090  1.00  1.550          N  
ATOM  10046  CZ  ARG A 644     -14.554  55.045 -54.510  1.00  1.550          C  
ATOM  10047  NH1 ARG A 644     -14.176  55.309 -53.288  1.00  1.550          N  
ATOM  10048  NH2 ARG A 644     -13.913  54.095 -55.180  1.00  1.550          N  
ATOM  10049  H   ARG A 644     -14.804  60.074 -52.519  1.00  1.280          H  
ATOM  10050  HA  ARG A 644     -15.932  60.747 -55.047  1.00  1.340          H  
ATOM  10051 1HB  ARG A 644     -16.857  58.930 -52.844  1.00  1.860          H  
ATOM  10052 2HB  ARG A 644     -17.700  59.117 -54.353  1.00  1.860          H  
ATOM  10053 1HG  ARG A 644     -15.716  58.366 -55.616  1.00  1.860          H  
ATOM  10054 2HG  ARG A 644     -14.842  58.157 -54.076  1.00  1.860          H  
ATOM  10055 1HD  ARG A 644     -16.495  56.525 -53.374  1.00  1.860          H  
ATOM  10056 2HD  ARG A 644     -17.380  56.771 -54.890  1.00  1.860          H  
ATOM  10057  HE  ARG A 644     -15.834  55.514 -56.052  1.00  1.860          H  
ATOM  10058 1HH1 ARG A 644     -14.641  56.043 -52.768  1.00  1.860          H  
ATOM  10059 2HH1 ARG A 644     -13.370  54.787 -52.876  1.00  1.860          H  
ATOM  10060 1HH2 ARG A 644     -14.153  53.881 -56.150  1.00  1.860          H  
ATOM  10061 2HH2 ARG A 644     -13.145  53.561 -54.721  1.00  1.860          H  
ATOM  10062  N   THR A 645     -17.536  62.012 -52.469  1.00  1.040          N  
ATOM  10063  CA  THR A 645     -18.576  62.979 -52.141  1.00  1.020          C  
ATOM  10064  C   THR A 645     -18.216  64.343 -52.712  1.00  0.870          C  
ATOM  10065  O   THR A 645     -19.087  65.076 -53.202  1.00  0.810          O  
ATOM  10066  CB  THR A 645     -18.773  63.079 -50.622  1.00  1.440          C  
ATOM  10067  OG1 THR A 645     -17.531  63.456 -50.005  1.00  1.440          O  
ATOM  10068  CG2 THR A 645     -19.221  61.735 -50.083  1.00  1.440          C  
ATOM  10069  H   THR A 645     -16.953  61.636 -51.733  1.00  1.250          H  
ATOM  10070  HA  THR A 645     -19.513  62.654 -52.593  1.00  1.220          H  
ATOM  10071  HB  THR A 645     -19.526  63.834 -50.399  1.00  1.720          H  
ATOM  10072  HG1 THR A 645     -17.705  63.739 -49.089  1.00  1.720          H  
ATOM  10073 1HG2 THR A 645     -19.359  61.808 -49.009  1.00  1.720          H  
ATOM  10074 2HG2 THR A 645     -20.161  61.452 -50.550  1.00  1.720          H  
ATOM  10075 3HG2 THR A 645     -18.472  60.978 -50.296  1.00  1.720          H  
ATOM  10076  N   GLN A 646     -16.920  64.660 -52.709  1.00  0.890          N  
ATOM  10077  CA  GLN A 646     -16.456  65.912 -53.281  1.00  0.820          C  
ATOM  10078  C   GLN A 646     -16.690  65.919 -54.788  1.00  0.800          C  
ATOM  10079  O   GLN A 646     -17.146  66.924 -55.335  1.00  0.770          O  
ATOM  10080  CB  GLN A 646     -14.979  66.109 -52.950  1.00  1.180          C  
ATOM  10081  CG  GLN A 646     -14.752  66.396 -51.497  1.00  1.180          C  
ATOM  10082  CD  GLN A 646     -13.318  66.398 -51.037  1.00  1.180          C  
ATOM  10083  OE1 GLN A 646     -12.452  65.540 -51.296  1.00  1.180          O  
ATOM  10084  NE2 GLN A 646     -13.040  67.428 -50.308  1.00  1.180          N  
ATOM  10085  H   GLN A 646     -16.261  64.029 -52.245  1.00  1.070          H  
ATOM  10086  HA  GLN A 646     -17.027  66.724 -52.843  1.00  0.980          H  
ATOM  10087 1HB  GLN A 646     -14.434  65.210 -53.193  1.00  1.410          H  
ATOM  10088 2HB  GLN A 646     -14.568  66.922 -53.545  1.00  1.410          H  
ATOM  10089 1HG  GLN A 646     -15.106  67.391 -51.342  1.00  1.410          H  
ATOM  10090 2HG  GLN A 646     -15.323  65.704 -50.886  1.00  1.410          H  
ATOM  10091 1HE2 GLN A 646     -12.115  67.546 -49.945  1.00  1.410          H  
ATOM  10092 2HE2 GLN A 646     -13.757  68.112 -50.140  1.00  1.410          H  
ATOM  10093  N   LEU A 647     -16.428  64.778 -55.435  1.00  0.860          N  
ATOM  10094  CA  LEU A 647     -16.613  64.623 -56.872  1.00  0.900          C  
ATOM  10095  C   LEU A 647     -18.091  64.716 -57.237  1.00  0.880          C  
ATOM  10096  O   LEU A 647     -18.434  65.263 -58.288  1.00  0.870          O  
ATOM  10097  CB  LEU A 647     -16.013  63.291 -57.309  1.00  1.240          C  
ATOM  10098  CG  LEU A 647     -14.477  63.209 -57.144  1.00  1.240          C  
ATOM  10099  CD1 LEU A 647     -14.022  61.853 -57.357  1.00  1.240          C  
ATOM  10100  CD2 LEU A 647     -13.778  64.080 -58.088  1.00  1.240          C  
ATOM  10101  H   LEU A 647     -16.017  64.006 -54.900  1.00  1.030          H  
ATOM  10102  HA  LEU A 647     -16.104  65.437 -57.372  1.00  1.080          H  
ATOM  10103 1HB  LEU A 647     -16.461  62.499 -56.719  1.00  1.490          H  
ATOM  10104 2HB  LEU A 647     -16.259  63.119 -58.360  1.00  1.490          H  
ATOM  10105  HG  LEU A 647     -14.227  63.492 -56.168  1.00  1.490          H  
ATOM  10106 1HD1 LEU A 647     -12.946  61.818 -57.214  1.00  1.490          H  
ATOM  10107 2HD1 LEU A 647     -14.499  61.193 -56.661  1.00  1.490          H  
ATOM  10108 3HD1 LEU A 647     -14.268  61.580 -58.335  1.00  1.490          H  
ATOM  10109 1HD2 LEU A 647     -12.728  63.950 -57.902  1.00  1.490          H  
ATOM  10110 2HD2 LEU A 647     -14.013  63.782 -59.100  1.00  1.490          H  
ATOM  10111 3HD2 LEU A 647     -14.040  65.117 -57.947  1.00  1.490          H  
ATOM  10112  N   ARG A 648     -18.970  64.176 -56.376  1.00  0.910          N  
ATOM  10113  CA  ARG A 648     -20.408  64.271 -56.602  1.00  0.930          C  
ATOM  10114  C   ARG A 648     -20.817  65.724 -56.640  1.00  0.880          C  
ATOM  10115  O   ARG A 648     -21.571  66.149 -57.525  1.00  0.910          O  
ATOM  10116  CB  ARG A 648     -21.218  63.609 -55.503  1.00  1.290          C  
ATOM  10117  CG  ARG A 648     -22.731  63.667 -55.738  1.00  1.290          C  
ATOM  10118  CD  ARG A 648     -23.496  62.873 -54.757  1.00  1.290          C  
ATOM  10119  NE  ARG A 648     -24.914  62.867 -55.101  1.00  1.290          N  
ATOM  10120  CZ  ARG A 648     -25.869  62.113 -54.513  1.00  1.290          C  
ATOM  10121  NH1 ARG A 648     -25.565  61.289 -53.523  1.00  1.290          N  
ATOM  10122  NH2 ARG A 648     -27.115  62.202 -54.951  1.00  1.290          N  
ATOM  10123  H   ARG A 648     -18.616  63.649 -55.574  1.00  1.090          H  
ATOM  10124  HA  ARG A 648     -20.647  63.803 -57.556  1.00  1.120          H  
ATOM  10125 1HB  ARG A 648     -20.914  62.590 -55.391  1.00  1.550          H  
ATOM  10126 2HB  ARG A 648     -21.020  64.105 -54.558  1.00  1.550          H  
ATOM  10127 1HG  ARG A 648     -23.070  64.700 -55.646  1.00  1.550          H  
ATOM  10128 2HG  ARG A 648     -22.965  63.307 -56.738  1.00  1.550          H  
ATOM  10129 1HD  ARG A 648     -23.130  61.852 -54.737  1.00  1.550          H  
ATOM  10130 2HD  ARG A 648     -23.383  63.322 -53.771  1.00  1.550          H  
ATOM  10131  HE  ARG A 648     -25.206  63.475 -55.855  1.00  1.550          H  
ATOM  10132 1HH1 ARG A 648     -24.618  61.219 -53.194  1.00  1.550          H  
ATOM  10133 2HH1 ARG A 648     -26.297  60.711 -53.067  1.00  1.550          H  
ATOM  10134 1HH2 ARG A 648     -27.348  62.832 -55.707  1.00  1.550          H  
ATOM  10135 2HH2 ARG A 648     -27.840  61.626 -54.544  1.00  1.550          H  
ATOM  10136  N   ALA A 649     -20.359  66.482 -55.639  1.00  0.810          N  
ATOM  10137  CA  ALA A 649     -20.668  67.890 -55.581  1.00  0.790          C  
ATOM  10138  C   ALA A 649     -20.112  68.599 -56.804  1.00  0.790          C  
ATOM  10139  O   ALA A 649     -20.747  69.499 -57.348  1.00  0.820          O  
ATOM  10140  CB  ALA A 649     -20.124  68.481 -54.324  1.00  1.110          C  
ATOM  10141  H   ALA A 649     -19.790  66.054 -54.897  1.00  0.970          H  
ATOM  10142  HA  ALA A 649     -21.749  67.997 -55.589  1.00  0.950          H  
ATOM  10143 1HB  ALA A 649     -20.383  69.536 -54.281  1.00  1.340          H  
ATOM  10144 2HB  ALA A 649     -20.550  67.964 -53.467  1.00  1.340          H  
ATOM  10145 3HB  ALA A 649     -19.047  68.362 -54.322  1.00  1.340          H  
ATOM  10146  N   MET A 650     -18.925  68.200 -57.262  1.00  0.770          N  
ATOM  10147  CA  MET A 650     -18.396  68.817 -58.458  1.00  0.800          C  
ATOM  10148  C   MET A 650     -19.307  68.542 -59.654  1.00  0.860          C  
ATOM  10149  O   MET A 650     -19.627  69.458 -60.418  1.00  0.910          O  
ATOM  10150  CB  MET A 650     -16.960  68.360 -58.744  1.00  1.110          C  
ATOM  10151  CG  MET A 650     -15.906  68.877 -57.758  1.00  1.110          C  
ATOM  10152  SD  MET A 650     -14.253  68.255 -58.091  1.00  1.110          S  
ATOM  10153  CE  MET A 650     -13.319  68.904 -56.681  1.00  1.110          C  
ATOM  10154  H   MET A 650     -18.387  67.502 -56.740  1.00  0.920          H  
ATOM  10155  HA  MET A 650     -18.391  69.884 -58.296  1.00  0.960          H  
ATOM  10156 1HB  MET A 650     -16.922  67.280 -58.734  1.00  1.330          H  
ATOM  10157 2HB  MET A 650     -16.668  68.681 -59.741  1.00  1.330          H  
ATOM  10158 1HG  MET A 650     -15.878  69.964 -57.807  1.00  1.330          H  
ATOM  10159 2HG  MET A 650     -16.179  68.599 -56.758  1.00  1.330          H  
ATOM  10160 1HE  MET A 650     -12.274  68.600 -56.756  1.00  1.330          H  
ATOM  10161 2HE  MET A 650     -13.378  69.994 -56.672  1.00  1.330          H  
ATOM  10162 3HE  MET A 650     -13.741  68.513 -55.754  1.00  1.330          H  
ATOM  10163  N   ALA A 651     -19.777  67.292 -59.807  1.00  0.900          N  
ATOM  10164  CA  ALA A 651     -20.647  66.936 -60.932  1.00  0.970          C  
ATOM  10165  C   ALA A 651     -21.913  67.778 -60.928  1.00  0.970          C  
ATOM  10166  O   ALA A 651     -22.354  68.258 -61.971  1.00  1.020          O  
ATOM  10167  CB  ALA A 651     -21.038  65.468 -60.867  1.00  1.330          C  
ATOM  10168  H   ALA A 651     -19.459  66.564 -59.160  1.00  1.080          H  
ATOM  10169  HA  ALA A 651     -20.104  67.121 -61.855  1.00  1.160          H  
ATOM  10170 1HB  ALA A 651     -21.665  65.215 -61.719  1.00  1.600          H  
ATOM  10171 2HB  ALA A 651     -20.173  64.849 -60.872  1.00  1.600          H  
ATOM  10172 3HB  ALA A 651     -21.588  65.285 -59.947  1.00  1.600          H  
ATOM  10173  N   ALA A 652     -22.440  68.031 -59.736  1.00  0.930          N  
ATOM  10174  CA  ALA A 652     -23.659  68.801 -59.516  1.00  0.940          C  
ATOM  10175  C   ALA A 652     -23.574  70.244 -60.029  1.00  0.960          C  
ATOM  10176  O   ALA A 652     -24.604  70.902 -60.190  1.00  1.000          O  
ATOM  10177  CB  ALA A 652     -23.987  68.817 -58.036  1.00  1.310          C  
ATOM  10178  H   ALA A 652     -22.009  67.571 -58.925  1.00  1.120          H  
ATOM  10179  HA  ALA A 652     -24.463  68.300 -60.053  1.00  1.130          H  
ATOM  10180 1HB  ALA A 652     -24.919  69.353 -57.870  1.00  1.570          H  
ATOM  10181 2HB  ALA A 652     -24.079  67.795 -57.670  1.00  1.570          H  
ATOM  10182 3HB  ALA A 652     -23.185  69.314 -57.519  1.00  1.570          H  
ATOM  10183  N   LYS A 653     -22.356  70.769 -60.190  1.00  0.950          N  
ATOM  10184  CA  LYS A 653     -22.131  72.135 -60.628  1.00  0.980          C  
ATOM  10185  C   LYS A 653     -21.455  72.162 -61.995  1.00  1.020          C  
ATOM  10186  O   LYS A 653     -20.943  73.197 -62.422  1.00  1.140          O  
ATOM  10187  CB  LYS A 653     -21.249  72.876 -59.620  1.00  1.360          C  
ATOM  10188  CG  LYS A 653     -21.791  72.957 -58.194  1.00  1.360          C  
ATOM  10189  CD  LYS A 653     -23.081  73.776 -58.094  1.00  1.360          C  
ATOM  10190  CE  LYS A 653     -23.509  73.920 -56.639  1.00  1.360          C  
ATOM  10191  NZ  LYS A 653     -24.804  74.652 -56.493  1.00  1.360          N  
ATOM  10192  H   LYS A 653     -21.529  70.175 -60.082  1.00  1.140          H  
ATOM  10193  HA  LYS A 653     -23.091  72.640 -60.727  1.00  1.180          H  
ATOM  10194 1HB  LYS A 653     -20.274  72.393 -59.574  1.00  1.630          H  
ATOM  10195 2HB  LYS A 653     -21.091  73.893 -59.965  1.00  1.630          H  
ATOM  10196 1HG  LYS A 653     -21.983  71.945 -57.827  1.00  1.630          H  
ATOM  10197 2HG  LYS A 653     -21.035  73.408 -57.550  1.00  1.630          H  
ATOM  10198 1HD  LYS A 653     -22.920  74.766 -58.526  1.00  1.630          H  
ATOM  10199 2HD  LYS A 653     -23.882  73.278 -58.637  1.00  1.630          H  
ATOM  10200 1HE  LYS A 653     -23.610  72.926 -56.201  1.00  1.630          H  
ATOM  10201 2HE  LYS A 653     -22.737  74.464 -56.098  1.00  1.630          H  
ATOM  10202 1HZ  LYS A 653     -25.035  74.716 -55.510  1.00  1.630          H  
ATOM  10203 2HZ  LYS A 653     -24.713  75.580 -56.882  1.00  1.630          H  
ATOM  10204 3HZ  LYS A 653     -25.534  74.149 -56.979  1.00  1.630          H  
ATOM  10205  N   THR A 654     -21.393  71.016 -62.659  1.00  1.010          N  
ATOM  10206  CA  THR A 654     -20.710  70.927 -63.935  1.00  1.070          C  
ATOM  10207  C   THR A 654     -21.600  71.291 -65.114  1.00  1.140          C  
ATOM  10208  O   THR A 654     -22.711  70.780 -65.267  1.00  1.250          O  
ATOM  10209  CB  THR A 654     -20.063  69.540 -64.054  1.00  1.470          C  
ATOM  10210  OG1 THR A 654     -19.086  69.399 -63.014  1.00  1.470          O  
ATOM  10211  CG2 THR A 654     -19.376  69.397 -65.311  1.00  1.470          C  
ATOM  10212  H   THR A 654     -21.833  70.171 -62.285  1.00  1.210          H  
ATOM  10213  HA  THR A 654     -19.913  71.646 -63.942  1.00  1.280          H  
ATOM  10214  HB  THR A 654     -20.817  68.771 -63.949  1.00  1.770          H  
ATOM  10215  HG1 THR A 654     -19.514  69.465 -62.134  1.00  1.770          H  
ATOM  10216 1HG2 THR A 654     -18.897  68.448 -65.338  1.00  1.770          H  
ATOM  10217 2HG2 THR A 654     -20.060  69.488 -66.145  1.00  1.770          H  
ATOM  10218 3HG2 THR A 654     -18.655  70.156 -65.333  1.00  1.770          H  
ATOM  10219  N   VAL A 655     -21.096  72.198 -65.964  1.00  1.140          N  
ATOM  10220  CA  VAL A 655     -21.877  72.672 -67.107  1.00  1.220          C  
ATOM  10221  C   VAL A 655     -21.466  72.071 -68.448  1.00  1.250          C  
ATOM  10222  O   VAL A 655     -22.012  72.439 -69.487  1.00  1.580          O  
ATOM  10223  CB  VAL A 655     -21.809  74.214 -67.211  1.00  1.680          C  
ATOM  10224  CG1 VAL A 655     -22.352  74.839 -65.917  1.00  1.680          C  
ATOM  10225  CG2 VAL A 655     -20.370  74.682 -67.485  1.00  1.680          C  
ATOM  10226  H   VAL A 655     -20.175  72.597 -65.751  1.00  1.370          H  
ATOM  10227  HA  VAL A 655     -22.917  72.404 -66.929  1.00  1.460          H  
ATOM  10228  HB  VAL A 655     -22.453  74.538 -68.027  1.00  2.010          H  
ATOM  10229 1HG1 VAL A 655     -22.328  75.929 -66.001  1.00  2.010          H  
ATOM  10230 2HG1 VAL A 655     -23.374  74.511 -65.753  1.00  2.010          H  
ATOM  10231 3HG1 VAL A 655     -21.733  74.535 -65.069  1.00  2.010          H  
ATOM  10232 1HG2 VAL A 655     -20.361  75.771 -67.562  1.00  2.010          H  
ATOM  10233 2HG2 VAL A 655     -19.725  74.385 -66.681  1.00  2.010          H  
ATOM  10234 3HG2 VAL A 655     -20.011  74.257 -68.414  1.00  2.010          H  
ATOM  10235  N   CYS A 656     -20.472  71.200 -68.433  1.00  1.220          N  
ATOM  10236  CA  CYS A 656     -20.038  70.505 -69.635  1.00  1.230          C  
ATOM  10237  C   CYS A 656     -20.246  69.016 -69.393  1.00  1.210          C  
ATOM  10238  O   CYS A 656     -19.374  68.397 -68.768  1.00  1.210          O  
ATOM  10239  CB  CYS A 656     -18.584  70.769 -69.954  1.00  1.720          C  
ATOM  10240  SG  CYS A 656     -18.195  72.510 -70.073  1.00  1.720          S  
ATOM  10241  H   CYS A 656     -20.064  70.982 -67.534  1.00  1.460          H  
ATOM  10242  HA  CYS A 656     -20.615  70.857 -70.484  1.00  1.480          H  
ATOM  10243 1HB  CYS A 656     -17.956  70.298 -69.236  1.00  2.060          H  
ATOM  10244 2HB  CYS A 656     -18.351  70.319 -70.921  1.00  2.060          H  
ATOM  10245  HG  CYS A 656     -19.353  72.855 -70.639  1.00  2.060          H  
ATOM  10246  N   PRO A 657     -21.340  68.400 -69.890  1.00  1.240          N  
ATOM  10247  CA  PRO A 657     -21.710  67.024 -69.627  1.00  1.290          C  
ATOM  10248  C   PRO A 657     -20.559  66.010 -69.732  1.00  1.290          C  
ATOM  10249  O   PRO A 657     -20.456  65.180 -68.846  1.00  1.300          O  
ATOM  10250  CB  PRO A 657     -22.830  66.789 -70.653  1.00  1.940          C  
ATOM  10251  CG  PRO A 657     -23.467  68.152 -70.799  1.00  1.940          C  
ATOM  10252  CD  PRO A 657     -22.304  69.125 -70.751  1.00  1.940          C  
ATOM  10253  HA  PRO A 657     -22.151  66.989 -68.623  1.00  1.550          H  
ATOM  10254 1HB  PRO A 657     -22.471  66.361 -71.587  1.00  2.320          H  
ATOM  10255 2HB  PRO A 657     -23.546  66.060 -70.245  1.00  2.320          H  
ATOM  10256 1HG  PRO A 657     -24.036  68.215 -71.740  1.00  2.320          H  
ATOM  10257 2HG  PRO A 657     -24.184  68.319 -69.982  1.00  2.320          H  
ATOM  10258 1HD  PRO A 657     -21.890  69.304 -71.757  1.00  2.320          H  
ATOM  10259 2HD  PRO A 657     -22.659  70.049 -70.269  1.00  2.320          H  
ATOM  10260  N   PRO A 658     -19.617  66.040 -70.711  1.00  1.320          N  
ATOM  10261  CA  PRO A 658     -18.487  65.117 -70.737  1.00  1.340          C  
ATOM  10262  C   PRO A 658     -17.779  64.982 -69.382  1.00  1.300          C  
ATOM  10263  O   PRO A 658     -17.399  63.880 -68.969  1.00  1.380          O  
ATOM  10264  CB  PRO A 658     -17.590  65.736 -71.808  1.00  2.010          C  
ATOM  10265  CG  PRO A 658     -18.564  66.396 -72.768  1.00  2.010          C  
ATOM  10266  CD  PRO A 658     -19.637  66.983 -71.884  1.00  2.010          C  
ATOM  10267  HA  PRO A 658     -18.853  64.130 -71.069  1.00  1.610          H  
ATOM  10268 1HB  PRO A 658     -16.888  66.452 -71.344  1.00  2.410          H  
ATOM  10269 2HB  PRO A 658     -16.977  64.954 -72.282  1.00  2.410          H  
ATOM  10270 1HG  PRO A 658     -18.047  67.156 -73.375  1.00  2.410          H  
ATOM  10271 2HG  PRO A 658     -18.963  65.649 -73.471  1.00  2.410          H  
ATOM  10272 1HD  PRO A 658     -19.312  67.980 -71.624  1.00  2.410          H  
ATOM  10273 2HD  PRO A 658     -20.579  66.979 -72.415  1.00  2.410          H  
ATOM  10274  N   HIS A 659     -17.636  66.118 -68.676  1.00  1.210          N  
ATOM  10275  CA  HIS A 659     -16.957  66.147 -67.399  1.00  1.180          C  
ATOM  10276  C   HIS A 659     -17.904  65.706 -66.322  1.00  1.120          C  
ATOM  10277  O   HIS A 659     -17.511  64.988 -65.403  1.00  1.110          O  
ATOM  10278  CB  HIS A 659     -16.418  67.553 -67.118  1.00  1.660          C  
ATOM  10279  CG  HIS A 659     -15.224  67.925 -67.954  1.00  1.660          C  
ATOM  10280  ND1 HIS A 659     -13.991  67.322 -67.796  1.00  1.660          N  
ATOM  10281  CD2 HIS A 659     -15.072  68.823 -68.955  1.00  1.660          C  
ATOM  10282  CE1 HIS A 659     -13.136  67.846 -68.648  1.00  1.660          C  
ATOM  10283  NE2 HIS A 659     -13.766  68.759 -69.361  1.00  1.660          N  
ATOM  10284  H   HIS A 659     -18.015  67.001 -69.014  1.00  1.450          H  
ATOM  10285  HA  HIS A 659     -16.116  65.456 -67.411  1.00  1.420          H  
ATOM  10286 1HB  HIS A 659     -17.204  68.272 -67.338  1.00  2.000          H  
ATOM  10287 2HB  HIS A 659     -16.175  67.667 -66.067  1.00  2.000          H  
ATOM  10288  HD1 HIS A 659     -13.828  66.431 -67.364  1.00  2.000          H  
ATOM  10289  HD2 HIS A 659     -15.745  69.524 -69.436  1.00  2.000          H  
ATOM  10290  HE1 HIS A 659     -12.098  67.507 -68.671  1.00  2.000          H  
ATOM  10291  N   LYS A 660     -19.162  66.121 -66.444  1.00  1.120          N  
ATOM  10292  CA  LYS A 660     -20.159  65.760 -65.446  1.00  1.100          C  
ATOM  10293  C   LYS A 660     -20.275  64.243 -65.375  1.00  1.170          C  
ATOM  10294  O   LYS A 660     -20.311  63.673 -64.286  1.00  1.180          O  
ATOM  10295  CB  LYS A 660     -21.516  66.372 -65.768  1.00  1.550          C  
ATOM  10296  CG  LYS A 660     -22.585  66.116 -64.732  1.00  1.550          C  
ATOM  10297  CD  LYS A 660     -23.861  66.890 -65.067  1.00  1.550          C  
ATOM  10298  CE  LYS A 660     -24.929  66.760 -63.967  1.00  1.550          C  
ATOM  10299  NZ  LYS A 660     -25.489  65.370 -63.861  1.00  1.550          N  
ATOM  10300  H   LYS A 660     -19.388  66.739 -67.233  1.00  1.340          H  
ATOM  10301  HA  LYS A 660     -19.831  66.120 -64.472  1.00  1.320          H  
ATOM  10302 1HB  LYS A 660     -21.427  67.437 -65.944  1.00  1.860          H  
ATOM  10303 2HB  LYS A 660     -21.880  65.923 -66.679  1.00  1.860          H  
ATOM  10304 1HG  LYS A 660     -22.804  65.046 -64.687  1.00  1.860          H  
ATOM  10305 2HG  LYS A 660     -22.219  66.434 -63.764  1.00  1.860          H  
ATOM  10306 1HD  LYS A 660     -23.612  67.954 -65.182  1.00  1.860          H  
ATOM  10307 2HD  LYS A 660     -24.270  66.529 -66.008  1.00  1.860          H  
ATOM  10308 1HE  LYS A 660     -24.486  67.036 -63.010  1.00  1.860          H  
ATOM  10309 2HE  LYS A 660     -25.741  67.450 -64.189  1.00  1.860          H  
ATOM  10310 1HZ  LYS A 660     -26.179  65.332 -63.132  1.00  1.860          H  
ATOM  10311 2HZ  LYS A 660     -25.913  65.093 -64.729  1.00  1.860          H  
ATOM  10312 3HZ  LYS A 660     -24.745  64.696 -63.630  1.00  1.860          H  
ATOM  10313  N   VAL A 661     -20.307  63.600 -66.548  1.00  1.240          N  
ATOM  10314  CA  VAL A 661     -20.433  62.158 -66.650  1.00  1.340          C  
ATOM  10315  C   VAL A 661     -19.248  61.461 -66.019  1.00  1.380          C  
ATOM  10316  O   VAL A 661     -19.443  60.487 -65.286  1.00  1.430          O  
ATOM  10317  CB  VAL A 661     -20.575  61.706 -68.122  1.00  1.840          C  
ATOM  10318  CG1 VAL A 661     -20.477  60.166 -68.222  1.00  1.840          C  
ATOM  10319  CG2 VAL A 661     -21.934  62.171 -68.669  1.00  1.840          C  
ATOM  10320  H   VAL A 661     -20.270  64.164 -67.395  1.00  1.490          H  
ATOM  10321  HA  VAL A 661     -21.335  61.857 -66.115  1.00  1.610          H  
ATOM  10322  HB  VAL A 661     -19.766  62.145 -68.716  1.00  2.200          H  
ATOM  10323 1HG1 VAL A 661     -20.581  59.869 -69.264  1.00  2.200          H  
ATOM  10324 2HG1 VAL A 661     -19.511  59.813 -67.854  1.00  2.200          H  
ATOM  10325 3HG1 VAL A 661     -21.276  59.712 -67.632  1.00  2.200          H  
ATOM  10326 1HG2 VAL A 661     -22.035  61.863 -69.708  1.00  2.200          H  
ATOM  10327 2HG2 VAL A 661     -22.733  61.725 -68.075  1.00  2.200          H  
ATOM  10328 3HG2 VAL A 661     -22.004  63.251 -68.606  1.00  2.200          H  
ATOM  10329  N   GLU A 662     -18.025  61.915 -66.300  1.00  1.360          N  
ATOM  10330  CA  GLU A 662     -16.901  61.260 -65.662  1.00  1.390          C  
ATOM  10331  C   GLU A 662     -16.931  61.469 -64.151  1.00  1.290          C  
ATOM  10332  O   GLU A 662     -16.694  60.522 -63.407  1.00  1.340          O  
ATOM  10333  CB  GLU A 662     -15.583  61.742 -66.251  1.00  1.930          C  
ATOM  10334  CG  GLU A 662     -15.330  61.262 -67.664  1.00  1.930          C  
ATOM  10335  CD  GLU A 662     -15.252  59.753 -67.777  1.00  1.930          C  
ATOM  10336  OE1 GLU A 662     -14.536  59.127 -67.015  1.00  1.930          O  
ATOM  10337  OE2 GLU A 662     -15.927  59.230 -68.626  1.00  1.930          O  
ATOM  10338  H   GLU A 662     -17.890  62.676 -66.973  1.00  1.630          H  
ATOM  10339  HA  GLU A 662     -16.978  60.191 -65.855  1.00  1.670          H  
ATOM  10340 1HB  GLU A 662     -15.609  62.828 -66.296  1.00  2.320          H  
ATOM  10341 2HB  GLU A 662     -14.750  61.444 -65.611  1.00  2.320          H  
ATOM  10342 1HG  GLU A 662     -16.141  61.618 -68.301  1.00  2.320          H  
ATOM  10343 2HG  GLU A 662     -14.402  61.700 -68.026  1.00  2.320          H  
ATOM  10344  N   LEU A 663     -17.320  62.657 -63.677  1.00  1.190          N  
ATOM  10345  CA  LEU A 663     -17.372  62.879 -62.235  1.00  1.110          C  
ATOM  10346  C   LEU A 663     -18.386  61.914 -61.600  1.00  1.140          C  
ATOM  10347  O   LEU A 663     -18.136  61.357 -60.519  1.00  1.140          O  
ATOM  10348  CB  LEU A 663     -17.697  64.354 -61.961  1.00  1.590          C  
ATOM  10349  CG  LEU A 663     -16.579  65.401 -62.308  1.00  1.590          C  
ATOM  10350  CD1 LEU A 663     -17.170  66.792 -62.293  1.00  1.590          C  
ATOM  10351  CD2 LEU A 663     -15.447  65.339 -61.264  1.00  1.590          C  
ATOM  10352  H   LEU A 663     -17.520  63.429 -64.322  1.00  1.430          H  
ATOM  10353  HA  LEU A 663     -16.407  62.656 -61.821  1.00  1.330          H  
ATOM  10354 1HB  LEU A 663     -18.575  64.617 -62.546  1.00  1.900          H  
ATOM  10355 2HB  LEU A 663     -17.925  64.463 -60.902  1.00  1.900          H  
ATOM  10356  HG  LEU A 663     -16.188  65.198 -63.290  1.00  1.900          H  
ATOM  10357 1HD1 LEU A 663     -16.402  67.523 -62.536  1.00  1.900          H  
ATOM  10358 2HD1 LEU A 663     -17.968  66.857 -63.028  1.00  1.900          H  
ATOM  10359 3HD1 LEU A 663     -17.557  66.997 -61.323  1.00  1.900          H  
ATOM  10360 1HD2 LEU A 663     -14.684  66.079 -61.509  1.00  1.900          H  
ATOM  10361 2HD2 LEU A 663     -15.851  65.552 -60.269  1.00  1.900          H  
ATOM  10362 3HD2 LEU A 663     -15.001  64.372 -61.266  1.00  1.900          H  
ATOM  10363  N   GLU A 664     -19.520  61.682 -62.275  1.00  1.190          N  
ATOM  10364  CA  GLU A 664     -20.492  60.712 -61.783  1.00  1.280          C  
ATOM  10365  C   GLU A 664     -19.902  59.289 -61.805  1.00  1.380          C  
ATOM  10366  O   GLU A 664     -20.079  58.534 -60.852  1.00  1.410          O  
ATOM  10367  CB  GLU A 664     -21.775  60.767 -62.611  1.00  1.760          C  
ATOM  10368  CG  GLU A 664     -22.592  62.037 -62.410  1.00  1.760          C  
ATOM  10369  CD  GLU A 664     -23.776  62.122 -63.328  1.00  1.760          C  
ATOM  10370  OE1 GLU A 664     -23.947  61.232 -64.125  1.00  1.760          O  
ATOM  10371  OE2 GLU A 664     -24.503  63.101 -63.254  1.00  1.760          O  
ATOM  10372  H   GLU A 664     -19.722  62.221 -63.124  1.00  1.430          H  
ATOM  10373  HA  GLU A 664     -20.739  60.967 -60.755  1.00  1.540          H  
ATOM  10374 1HB  GLU A 664     -21.521  60.702 -63.669  1.00  2.110          H  
ATOM  10375 2HB  GLU A 664     -22.405  59.911 -62.371  1.00  2.110          H  
ATOM  10376 1HG  GLU A 664     -22.939  62.070 -61.379  1.00  2.110          H  
ATOM  10377 2HG  GLU A 664     -21.952  62.895 -62.570  1.00  2.110          H  
ATOM  10378  N   ALA A 665     -19.151  58.931 -62.855  1.00  1.460          N  
ATOM  10379  CA  ALA A 665     -18.529  57.603 -62.912  1.00  1.580          C  
ATOM  10380  C   ALA A 665     -17.567  57.396 -61.735  1.00  1.540          C  
ATOM  10381  O   ALA A 665     -17.457  56.288 -61.182  1.00  1.580          O  
ATOM  10382  CB  ALA A 665     -17.777  57.426 -64.219  1.00  2.160          C  
ATOM  10383  H   ALA A 665     -19.080  59.568 -63.657  1.00  1.750          H  
ATOM  10384  HA  ALA A 665     -19.320  56.855 -62.850  1.00  1.900          H  
ATOM  10385 1HB  ALA A 665     -17.345  56.430 -64.256  1.00  2.600          H  
ATOM  10386 2HB  ALA A 665     -18.465  57.559 -65.052  1.00  2.600          H  
ATOM  10387 3HB  ALA A 665     -16.982  58.166 -64.287  1.00  2.600          H  
ATOM  10388  N   LEU A 666     -16.861  58.469 -61.361  1.00  1.510          N  
ATOM  10389  CA  LEU A 666     -15.917  58.400 -60.261  1.00  1.530          C  
ATOM  10390  C   LEU A 666     -16.724  58.112 -58.989  1.00  1.520          C  
ATOM  10391  O   LEU A 666     -16.383  57.234 -58.201  1.00  1.620          O  
ATOM  10392  CB  LEU A 666     -15.148  59.730 -60.136  1.00  2.130          C  
ATOM  10393  CG  LEU A 666     -14.204  60.152 -61.354  1.00  2.130          C  
ATOM  10394  CD1 LEU A 666     -13.661  61.555 -61.165  1.00  2.130          C  
ATOM  10395  CD2 LEU A 666     -13.119  59.268 -61.496  1.00  2.130          C  
ATOM  10396  H   LEU A 666     -16.963  59.326 -61.913  1.00  1.810          H  
ATOM  10397  HA  LEU A 666     -15.233  57.588 -60.420  1.00  1.840          H  
ATOM  10398 1HB  LEU A 666     -15.855  60.532 -59.957  1.00  2.560          H  
ATOM  10399 2HB  LEU A 666     -14.516  59.627 -59.274  1.00  2.560          H  
ATOM  10400  HG  LEU A 666     -14.768  60.130 -62.246  1.00  2.560          H  
ATOM  10401 1HD1 LEU A 666     -13.043  61.825 -62.020  1.00  2.560          H  
ATOM  10402 2HD1 LEU A 666     -14.457  62.237 -61.077  1.00  2.560          H  
ATOM  10403 3HD1 LEU A 666     -13.073  61.595 -60.281  1.00  2.560          H  
ATOM  10404 1HD2 LEU A 666     -12.542  59.596 -62.340  1.00  2.560          H  
ATOM  10405 2HD2 LEU A 666     -12.519  59.294 -60.617  1.00  2.560          H  
ATOM  10406 3HD2 LEU A 666     -13.477  58.297 -61.671  1.00  2.560          H  
ATOM  10407  N   LEU A 667     -17.878  58.765 -58.845  1.00  1.500          N  
ATOM  10408  CA  LEU A 667     -18.761  58.505 -57.707  1.00  1.560          C  
ATOM  10409  C   LEU A 667     -19.236  57.050 -57.669  1.00  1.530          C  
ATOM  10410  O   LEU A 667     -19.315  56.449 -56.593  1.00  1.590          O  
ATOM  10411  CB  LEU A 667     -19.997  59.425 -57.766  1.00  2.160          C  
ATOM  10412  CG  LEU A 667     -21.100  59.256 -56.684  1.00  2.160          C  
ATOM  10413  CD1 LEU A 667     -20.543  59.521 -55.279  1.00  2.160          C  
ATOM  10414  CD2 LEU A 667     -22.237  60.199 -57.054  1.00  2.160          C  
ATOM  10415  H   LEU A 667     -18.101  59.521 -59.504  1.00  1.800          H  
ATOM  10416  HA  LEU A 667     -18.204  58.714 -56.801  1.00  1.870          H  
ATOM  10417 1HB  LEU A 667     -19.649  60.459 -57.733  1.00  2.590          H  
ATOM  10418 2HB  LEU A 667     -20.485  59.279 -58.701  1.00  2.590          H  
ATOM  10419  HG  LEU A 667     -21.482  58.233 -56.694  1.00  2.590          H  
ATOM  10420 1HD1 LEU A 667     -21.338  59.400 -54.543  1.00  2.590          H  
ATOM  10421 2HD1 LEU A 667     -19.766  58.802 -55.069  1.00  2.590          H  
ATOM  10422 3HD1 LEU A 667     -20.138  60.518 -55.215  1.00  2.590          H  
ATOM  10423 1HD2 LEU A 667     -23.047  60.098 -56.335  1.00  2.590          H  
ATOM  10424 2HD2 LEU A 667     -21.870  61.207 -57.060  1.00  2.590          H  
ATOM  10425 3HD2 LEU A 667     -22.603  59.945 -58.050  1.00  2.590          H  
ATOM  10426  N   GLU A 668     -19.582  56.485 -58.830  1.00  1.580          N  
ATOM  10427  CA  GLU A 668     -20.110  55.121 -58.856  1.00  1.730          C  
ATOM  10428  C   GLU A 668     -19.168  54.080 -58.242  1.00  1.860          C  
ATOM  10429  O   GLU A 668     -19.652  53.267 -57.456  1.00  2.270          O  
ATOM  10430  CB  GLU A 668     -20.448  54.686 -60.288  1.00  2.360          C  
ATOM  10431  CG  GLU A 668     -21.666  55.361 -60.903  1.00  2.360          C  
ATOM  10432  CD  GLU A 668     -21.902  54.946 -62.336  1.00  2.360          C  
ATOM  10433  OE1 GLU A 668     -21.066  54.263 -62.881  1.00  2.360          O  
ATOM  10434  OE2 GLU A 668     -22.919  55.305 -62.881  1.00  2.360          O  
ATOM  10435  H   GLU A 668     -19.545  57.059 -59.680  1.00  1.900          H  
ATOM  10436  HA  GLU A 668     -21.031  55.115 -58.277  1.00  2.080          H  
ATOM  10437 1HB  GLU A 668     -19.598  54.887 -60.933  1.00  2.830          H  
ATOM  10438 2HB  GLU A 668     -20.619  53.611 -60.303  1.00  2.830          H  
ATOM  10439 1HG  GLU A 668     -22.542  55.107 -60.310  1.00  2.830          H  
ATOM  10440 2HG  GLU A 668     -21.533  56.438 -60.856  1.00  2.830          H  
ATOM  10441  N   LYS A 669     -17.851  54.106 -58.578  1.00  2.020          N  
ATOM  10442  CA  LYS A 669     -16.832  53.199 -57.959  1.00  2.420          C  
ATOM  10443  C   LYS A 669     -15.487  52.997 -58.690  1.00  2.050          C  
ATOM  10444  O   LYS A 669     -14.433  53.461 -58.228  1.00  2.050          O  
ATOM  10445  CB  LYS A 669     -17.364  51.767 -57.648  1.00  3.230          C  
ATOM  10446  CG  LYS A 669     -16.321  50.801 -56.984  1.00  3.230          C  
ATOM  10447  CD  LYS A 669     -16.956  49.445 -56.629  1.00  3.230          C  
ATOM  10448  CE  LYS A 669     -15.932  48.494 -55.997  1.00  3.230          C  
ATOM  10449  NZ  LYS A 669     -16.528  47.144 -55.665  1.00  3.230          N  
ATOM  10450  H   LYS A 669     -17.582  54.809 -59.281  1.00  2.420          H  
ATOM  10451  HA  LYS A 669     -16.590  53.640 -56.994  1.00  2.900          H  
ATOM  10452 1HB  LYS A 669     -18.101  51.790 -56.870  1.00  3.870          H  
ATOM  10453 2HB  LYS A 669     -17.806  51.301 -58.527  1.00  3.870          H  
ATOM  10454 1HG  LYS A 669     -15.478  50.607 -57.641  1.00  3.870          H  
ATOM  10455 2HG  LYS A 669     -15.941  51.263 -56.071  1.00  3.870          H  
ATOM  10456 1HD  LYS A 669     -17.775  49.595 -55.917  1.00  3.870          H  
ATOM  10457 2HD  LYS A 669     -17.361  48.986 -57.530  1.00  3.870          H  
ATOM  10458 1HE  LYS A 669     -15.104  48.355 -56.691  1.00  3.870          H  
ATOM  10459 2HE  LYS A 669     -15.553  48.944 -55.079  1.00  3.870          H  
ATOM  10460 1HZ  LYS A 669     -15.824  46.555 -55.251  1.00  3.870          H  
ATOM  10461 2HZ  LYS A 669     -17.312  47.242 -54.992  1.00  3.870          H  
ATOM  10462 3HZ  LYS A 669     -16.875  46.708 -56.502  1.00  3.870          H  
ATOM  10463  N   GLN A 670     -15.513  52.220 -59.779  1.00  1.870          N  
ATOM  10464  CA  GLN A 670     -14.279  51.807 -60.454  1.00  1.770          C  
ATOM  10465  C   GLN A 670     -13.485  52.944 -61.063  1.00  1.620          C  
ATOM  10466  O   GLN A 670     -12.253  52.946 -60.998  1.00  1.610          O  
ATOM  10467  CB  GLN A 670     -14.622  50.786 -61.544  1.00  2.520          C  
ATOM  10468  CG  GLN A 670     -13.432  50.157 -62.277  1.00  2.520          C  
ATOM  10469  CD  GLN A 670     -12.535  49.328 -61.375  1.00  2.520          C  
ATOM  10470  OE1 GLN A 670     -12.998  48.726 -60.397  1.00  2.520          O  
ATOM  10471  NE2 GLN A 670     -11.255  49.267 -61.718  1.00  2.520          N  
ATOM  10472  H   GLN A 670     -16.406  51.892 -60.120  1.00  2.240          H  
ATOM  10473  HA  GLN A 670     -13.642  51.321 -59.714  1.00  2.120          H  
ATOM  10474 1HB  GLN A 670     -15.202  49.977 -61.102  1.00  3.020          H  
ATOM  10475 2HB  GLN A 670     -15.249  51.261 -62.295  1.00  3.020          H  
ATOM  10476 1HG  GLN A 670     -13.808  49.507 -63.064  1.00  3.020          H  
ATOM  10477 2HG  GLN A 670     -12.817  50.946 -62.721  1.00  3.020          H  
ATOM  10478 1HE2 GLN A 670     -10.613  48.726 -61.180  1.00  3.020          H  
ATOM  10479 2HE2 GLN A 670     -10.923  49.771 -62.558  1.00  3.020          H  
ATOM  10480  N   ALA A 671     -14.173  53.916 -61.646  1.00  1.620          N  
ATOM  10481  CA  ALA A 671     -13.469  55.027 -62.257  1.00  1.600          C  
ATOM  10482  C   ALA A 671     -12.674  55.792 -61.209  1.00  1.490          C  
ATOM  10483  O   ALA A 671     -11.600  56.304 -61.502  1.00  1.450          O  
ATOM  10484  CB  ALA A 671     -14.432  55.937 -62.979  1.00  2.250          C  
ATOM  10485  H   ALA A 671     -15.183  53.867 -61.670  1.00  1.940          H  
ATOM  10486  HA  ALA A 671     -12.761  54.620 -62.982  1.00  1.920          H  
ATOM  10487 1HB  ALA A 671     -13.890  56.753 -63.454  1.00  2.700          H  
ATOM  10488 2HB  ALA A 671     -14.967  55.370 -63.737  1.00  2.700          H  
ATOM  10489 3HB  ALA A 671     -15.121  56.329 -62.283  1.00  2.700          H  
ATOM  10490  N   TYR A 672     -13.202  55.916 -59.990  1.00  1.500          N  
ATOM  10491  CA  TYR A 672     -12.502  56.648 -58.943  1.00  1.480          C  
ATOM  10492  C   TYR A 672     -11.176  56.018 -58.689  1.00  1.380          C  
ATOM  10493  O   TYR A 672     -10.123  56.673 -58.690  1.00  1.320          O  
ATOM  10494  CB  TYR A 672     -13.262  56.633 -57.650  1.00  2.080          C  
ATOM  10495  CG  TYR A 672     -12.595  57.337 -56.558  1.00  2.080          C  
ATOM  10496  CD1 TYR A 672     -12.764  58.662 -56.488  1.00  2.080          C  
ATOM  10497  CD2 TYR A 672     -11.820  56.675 -55.618  1.00  2.080          C  
ATOM  10498  CE1 TYR A 672     -12.185  59.357 -55.504  1.00  2.080          C  
ATOM  10499  CE2 TYR A 672     -11.238  57.381 -54.617  1.00  2.080          C  
ATOM  10500  CZ  TYR A 672     -11.409  58.714 -54.559  1.00  2.080          C  
ATOM  10501  OH  TYR A 672     -10.816  59.426 -53.572  1.00  2.080          O  
ATOM  10502  H   TYR A 672     -14.092  55.478 -59.776  1.00  1.800          H  
ATOM  10503  HA  TYR A 672     -12.335  57.665 -59.255  1.00  1.780          H  
ATOM  10504 1HB  TYR A 672     -14.173  57.101 -57.793  1.00  2.500          H  
ATOM  10505 2HB  TYR A 672     -13.452  55.620 -57.351  1.00  2.500          H  
ATOM  10506  HD1 TYR A 672     -13.371  59.162 -57.228  1.00  2.500          H  
ATOM  10507  HD2 TYR A 672     -11.675  55.596 -55.670  1.00  2.500          H  
ATOM  10508  HE1 TYR A 672     -12.338  60.413 -55.466  1.00  2.500          H  
ATOM  10509  HE2 TYR A 672     -10.630  56.873 -53.868  1.00  2.500          H  
ATOM  10510  HH  TYR A 672     -10.994  60.365 -53.724  1.00  2.500          H  
ATOM  10511  N   LYS A 673     -11.210  54.707 -58.474  1.00  1.430          N  
ATOM  10512  CA  LYS A 673      -9.975  54.017 -58.191  1.00  1.460          C  
ATOM  10513  C   LYS A 673      -8.950  54.282 -59.293  1.00  1.360          C  
ATOM  10514  O   LYS A 673      -7.804  54.662 -59.028  1.00  1.320          O  
ATOM  10515  CB  LYS A 673     -10.218  52.516 -58.040  1.00  2.030          C  
ATOM  10516  CG  LYS A 673      -8.964  51.691 -57.720  1.00  2.030          C  
ATOM  10517  CD  LYS A 673      -9.314  50.214 -57.522  1.00  2.030          C  
ATOM  10518  CE  LYS A 673      -8.075  49.371 -57.243  1.00  2.030          C  
ATOM  10519  NZ  LYS A 673      -8.419  47.932 -57.025  1.00  2.030          N  
ATOM  10520  H   LYS A 673     -12.114  54.217 -58.490  1.00  1.720          H  
ATOM  10521  HA  LYS A 673      -9.592  54.387 -57.250  1.00  1.750          H  
ATOM  10522 1HB  LYS A 673     -10.944  52.351 -57.240  1.00  2.440          H  
ATOM  10523 2HB  LYS A 673     -10.659  52.125 -58.963  1.00  2.440          H  
ATOM  10524 1HG  LYS A 673      -8.254  51.777 -58.545  1.00  2.440          H  
ATOM  10525 2HG  LYS A 673      -8.491  52.076 -56.820  1.00  2.440          H  
ATOM  10526 1HD  LYS A 673     -10.008  50.116 -56.685  1.00  2.440          H  
ATOM  10527 2HD  LYS A 673      -9.806  49.840 -58.423  1.00  2.440          H  
ATOM  10528 1HE  LYS A 673      -7.396  49.447 -58.091  1.00  2.440          H  
ATOM  10529 2HE  LYS A 673      -7.574  49.753 -56.353  1.00  2.440          H  
ATOM  10530 1HZ  LYS A 673      -7.575  47.406 -56.846  1.00  2.440          H  
ATOM  10531 2HZ  LYS A 673      -9.041  47.848 -56.229  1.00  2.440          H  
ATOM  10532 3HZ  LYS A 673      -8.876  47.565 -57.849  1.00  2.440          H  
ATOM  10533  N   GLU A 674      -9.369  54.115 -60.550  1.00  1.410          N  
ATOM  10534  CA  GLU A 674      -8.451  54.285 -61.671  1.00  1.460          C  
ATOM  10535  C   GLU A 674      -7.956  55.721 -61.935  1.00  1.350          C  
ATOM  10536  O   GLU A 674      -6.781  55.919 -62.257  1.00  1.440          O  
ATOM  10537  CB  GLU A 674      -9.128  53.782 -62.949  1.00  2.020          C  
ATOM  10538  CG  GLU A 674      -9.384  52.286 -62.984  1.00  2.020          C  
ATOM  10539  CD  GLU A 674     -10.105  51.840 -64.224  1.00  2.020          C  
ATOM  10540  OE1 GLU A 674     -10.285  52.641 -65.118  1.00  2.020          O  
ATOM  10541  OE2 GLU A 674     -10.521  50.700 -64.255  1.00  2.020          O  
ATOM  10542  H   GLU A 674     -10.339  53.817 -60.726  1.00  1.690          H  
ATOM  10543  HA  GLU A 674      -7.578  53.665 -61.473  1.00  1.750          H  
ATOM  10544 1HB  GLU A 674     -10.091  54.286 -63.063  1.00  2.430          H  
ATOM  10545 2HB  GLU A 674      -8.517  54.044 -63.811  1.00  2.430          H  
ATOM  10546 1HG  GLU A 674      -8.431  51.763 -62.920  1.00  2.430          H  
ATOM  10547 2HG  GLU A 674      -9.975  52.012 -62.109  1.00  2.430          H  
ATOM  10548  N   GLN A 675      -8.842  56.717 -61.814  1.00  1.290          N  
ATOM  10549  CA  GLN A 675      -8.504  58.094 -62.173  1.00  1.260          C  
ATOM  10550  C   GLN A 675      -8.096  59.046 -61.054  1.00  1.200          C  
ATOM  10551  O   GLN A 675      -7.351  59.986 -61.309  1.00  1.220          O  
ATOM  10552  CB  GLN A 675      -9.702  58.740 -62.857  1.00  1.780          C  
ATOM  10553  CG  GLN A 675     -10.122  58.124 -64.174  1.00  1.780          C  
ATOM  10554  CD  GLN A 675     -11.331  58.852 -64.793  1.00  1.780          C  
ATOM  10555  OE1 GLN A 675     -11.445  60.080 -64.675  1.00  1.780          O  
ATOM  10556  NE2 GLN A 675     -12.216  58.101 -65.440  1.00  1.780          N  
ATOM  10557  H   GLN A 675      -9.804  56.498 -61.552  1.00  1.550          H  
ATOM  10558  HA  GLN A 675      -7.678  58.049 -62.876  1.00  1.510          H  
ATOM  10559 1HB  GLN A 675     -10.529  58.651 -62.189  1.00  2.130          H  
ATOM  10560 2HB  GLN A 675      -9.513  59.802 -63.006  1.00  2.130          H  
ATOM  10561 1HG  GLN A 675      -9.290  58.165 -64.872  1.00  2.130          H  
ATOM  10562 2HG  GLN A 675     -10.407  57.084 -63.989  1.00  2.130          H  
ATOM  10563 1HE2 GLN A 675     -13.042  58.534 -65.891  1.00  2.130          H  
ATOM  10564 2HE2 GLN A 675     -12.079  57.113 -65.513  1.00  2.130          H  
ATOM  10565  N   VAL A 676      -8.619  58.875 -59.845  1.00  1.150          N  
ATOM  10566  CA  VAL A 676      -8.350  59.826 -58.775  1.00  1.120          C  
ATOM  10567  C   VAL A 676      -7.489  59.218 -57.692  1.00  1.160          C  
ATOM  10568  O   VAL A 676      -6.523  59.837 -57.231  1.00  1.160          O  
ATOM  10569  CB  VAL A 676      -9.675  60.368 -58.194  1.00  1.580          C  
ATOM  10570  CG1 VAL A 676      -9.430  61.315 -56.982  1.00  1.580          C  
ATOM  10571  CG2 VAL A 676     -10.397  61.123 -59.280  1.00  1.580          C  
ATOM  10572  H   VAL A 676      -9.218  58.075 -59.645  1.00  1.380          H  
ATOM  10573  HA  VAL A 676      -7.809  60.670 -59.195  1.00  1.340          H  
ATOM  10574  HB  VAL A 676     -10.285  59.529 -57.856  1.00  1.900          H  
ATOM  10575 1HG1 VAL A 676     -10.385  61.677 -56.612  1.00  1.900          H  
ATOM  10576 2HG1 VAL A 676      -8.922  60.784 -56.175  1.00  1.900          H  
ATOM  10577 3HG1 VAL A 676      -8.824  62.161 -57.285  1.00  1.900          H  
ATOM  10578 1HG2 VAL A 676     -11.325  61.493 -58.883  1.00  1.900          H  
ATOM  10579 2HG2 VAL A 676      -9.792  61.955 -59.611  1.00  1.900          H  
ATOM  10580 3HG2 VAL A 676     -10.590  60.469 -60.120  1.00  1.900          H  
ATOM  10581  N   LEU A 677      -7.833  58.009 -57.252  1.00  1.240          N  
ATOM  10582  CA  LEU A 677      -7.104  57.418 -56.138  1.00  1.340          C  
ATOM  10583  C   LEU A 677      -5.728  56.946 -56.588  1.00  1.430          C  
ATOM  10584  O   LEU A 677      -4.706  57.423 -56.095  1.00  1.500          O  
ATOM  10585  CB  LEU A 677      -7.897  56.229 -55.601  1.00  1.840          C  
ATOM  10586  CG  LEU A 677      -7.369  55.440 -54.391  1.00  1.840          C  
ATOM  10587  CD1 LEU A 677      -7.255  56.365 -53.172  1.00  1.840          C  
ATOM  10588  CD2 LEU A 677      -8.364  54.279 -54.108  1.00  1.840          C  
ATOM  10589  H   LEU A 677      -8.614  57.510 -57.691  1.00  1.490          H  
ATOM  10590  HA  LEU A 677      -6.990  58.176 -55.368  1.00  1.610          H  
ATOM  10591 1HB  LEU A 677      -8.872  56.551 -55.393  1.00  2.200          H  
ATOM  10592 2HB  LEU A 677      -7.948  55.524 -56.404  1.00  2.200          H  
ATOM  10593  HG  LEU A 677      -6.380  55.033 -54.608  1.00  2.200          H  
ATOM  10594 1HD1 LEU A 677      -6.892  55.792 -52.319  1.00  2.200          H  
ATOM  10595 2HD1 LEU A 677      -6.556  57.173 -53.374  1.00  2.200          H  
ATOM  10596 3HD1 LEU A 677      -8.234  56.783 -52.938  1.00  2.200          H  
ATOM  10597 1HD2 LEU A 677      -8.019  53.695 -53.252  1.00  2.200          H  
ATOM  10598 2HD2 LEU A 677      -9.357  54.682 -53.889  1.00  2.200          H  
ATOM  10599 3HD2 LEU A 677      -8.428  53.633 -54.978  1.00  2.200          H  
ATOM  10600  N   ALA A 678      -5.686  56.087 -57.608  1.00  1.480          N  
ATOM  10601  CA  ALA A 678      -4.434  55.539 -58.114  1.00  1.620          C  
ATOM  10602  C   ALA A 678      -3.480  56.621 -58.596  1.00  1.600          C  
ATOM  10603  O   ALA A 678      -2.265  56.487 -58.465  1.00  1.730          O  
ATOM  10604  CB  ALA A 678      -4.713  54.579 -59.258  1.00  2.210          C  
ATOM  10605  H   ALA A 678      -6.553  55.732 -58.014  1.00  1.780          H  
ATOM  10606  HA  ALA A 678      -3.951  54.999 -57.300  1.00  1.940          H  
ATOM  10607 1HB  ALA A 678      -3.776  54.152 -59.611  1.00  2.650          H  
ATOM  10608 2HB  ALA A 678      -5.370  53.782 -58.912  1.00  2.650          H  
ATOM  10609 3HB  ALA A 678      -5.199  55.117 -60.076  1.00  2.650          H  
ATOM  10610  N   LYS A 679      -4.022  57.697 -59.154  1.00  1.480          N  
ATOM  10611  CA  LYS A 679      -3.198  58.764 -59.692  1.00  1.490          C  
ATOM  10612  C   LYS A 679      -2.839  59.857 -58.684  1.00  1.430          C  
ATOM  10613  O   LYS A 679      -2.069  60.780 -59.002  1.00  1.460          O  
ATOM  10614  CB  LYS A 679      -3.893  59.374 -60.905  1.00  2.080          C  
ATOM  10615  CG  LYS A 679      -4.013  58.405 -62.089  1.00  2.080          C  
ATOM  10616  CD  LYS A 679      -4.532  59.096 -63.348  1.00  2.080          C  
ATOM  10617  CE  LYS A 679      -4.609  58.114 -64.524  1.00  2.080          C  
ATOM  10618  NZ  LYS A 679      -5.073  58.773 -65.789  1.00  2.080          N  
ATOM  10619  H   LYS A 679      -5.029  57.760 -59.242  1.00  1.780          H  
ATOM  10620  HA  LYS A 679      -2.265  58.314 -60.027  1.00  1.790          H  
ATOM  10621 1HB  LYS A 679      -4.907  59.653 -60.620  1.00  2.500          H  
ATOM  10622 2HB  LYS A 679      -3.391  60.284 -61.215  1.00  2.500          H  
ATOM  10623 1HG  LYS A 679      -3.056  57.936 -62.291  1.00  2.500          H  
ATOM  10624 2HG  LYS A 679      -4.720  57.620 -61.819  1.00  2.500          H  
ATOM  10625 1HD  LYS A 679      -5.523  59.507 -63.153  1.00  2.500          H  
ATOM  10626 2HD  LYS A 679      -3.866  59.919 -63.609  1.00  2.500          H  
ATOM  10627 1HE  LYS A 679      -3.624  57.682 -64.690  1.00  2.500          H  
ATOM  10628 2HE  LYS A 679      -5.308  57.316 -64.265  1.00  2.500          H  
ATOM  10629 1HZ  LYS A 679      -5.112  58.086 -66.530  1.00  2.500          H  
ATOM  10630 2HZ  LYS A 679      -5.990  59.170 -65.648  1.00  2.500          H  
ATOM  10631 3HZ  LYS A 679      -4.426  59.508 -66.046  1.00  2.500          H  
ATOM  10632  N   ARG A 680      -3.370  59.744 -57.455  1.00  1.390          N  
ATOM  10633  CA  ARG A 680      -3.175  60.727 -56.394  1.00  1.380          C  
ATOM  10634  C   ARG A 680      -3.583  62.150 -56.787  1.00  1.300          C  
ATOM  10635  O   ARG A 680      -2.800  63.079 -56.590  1.00  1.360          O  
ATOM  10636  CB  ARG A 680      -1.714  60.738 -55.955  1.00  1.940          C  
ATOM  10637  CG  ARG A 680      -1.214  59.430 -55.377  1.00  1.940          C  
ATOM  10638  CD  ARG A 680       0.187  59.552 -54.960  1.00  1.940          C  
ATOM  10639  NE  ARG A 680       0.726  58.309 -54.416  1.00  1.940          N  
ATOM  10640  CZ  ARG A 680       0.584  57.885 -53.140  1.00  1.940          C  
ATOM  10641  NH1 ARG A 680      -0.087  58.605 -52.262  1.00  1.940          N  
ATOM  10642  NH2 ARG A 680       1.125  56.734 -52.769  1.00  1.940          N  
ATOM  10643  H   ARG A 680      -3.924  58.915 -57.221  1.00  1.670          H  
ATOM  10644  HA  ARG A 680      -3.790  60.418 -55.548  1.00  1.660          H  
ATOM  10645 1HB  ARG A 680      -1.062  61.006 -56.780  1.00  2.320          H  
ATOM  10646 2HB  ARG A 680      -1.581  61.496 -55.183  1.00  2.320          H  
ATOM  10647 1HG  ARG A 680      -1.826  59.148 -54.523  1.00  2.320          H  
ATOM  10648 2HG  ARG A 680      -1.275  58.649 -56.140  1.00  2.320          H  
ATOM  10649 1HD  ARG A 680       0.769  59.808 -55.844  1.00  2.320          H  
ATOM  10650 2HD  ARG A 680       0.297  60.341 -54.221  1.00  2.320          H  
ATOM  10651  HE  ARG A 680       1.255  57.719 -55.047  1.00  2.320          H  
ATOM  10652 1HH1 ARG A 680      -0.499  59.481 -52.535  1.00  2.320          H  
ATOM  10653 2HH1 ARG A 680      -0.188  58.280 -51.311  1.00  2.320          H  
ATOM  10654 1HH2 ARG A 680       1.643  56.180 -53.438  1.00  2.320          H  
ATOM  10655 2HH2 ARG A 680       1.025  56.408 -51.819  1.00  2.320          H  
ATOM  10656  N   LEU A 681      -4.788  62.331 -57.346  1.00  1.190          N  
ATOM  10657  CA  LEU A 681      -5.198  63.678 -57.767  1.00  1.140          C  
ATOM  10658  C   LEU A 681      -5.813  64.512 -56.648  1.00  1.050          C  
ATOM  10659  O   LEU A 681      -6.802  64.108 -56.017  1.00  1.030          O  
ATOM  10660  CB  LEU A 681      -6.201  63.630 -58.913  1.00  1.620          C  
ATOM  10661  CG  LEU A 681      -5.783  62.958 -60.221  1.00  1.620          C  
ATOM  10662  CD1 LEU A 681      -6.979  63.028 -61.181  1.00  1.620          C  
ATOM  10663  CD2 LEU A 681      -4.534  63.630 -60.819  1.00  1.620          C  
ATOM  10664  H   LEU A 681      -5.395  61.514 -57.463  1.00  1.430          H  
ATOM  10665  HA  LEU A 681      -4.311  64.207 -58.099  1.00  1.370          H  
ATOM  10666 1HB  LEU A 681      -7.083  63.120 -58.559  1.00  1.940          H  
ATOM  10667 2HB  LEU A 681      -6.459  64.656 -59.153  1.00  1.940          H  
ATOM  10668  HG  LEU A 681      -5.567  61.907 -60.035  1.00  1.940          H  
ATOM  10669 1HD1 LEU A 681      -6.719  62.526 -62.114  1.00  1.940          H  
ATOM  10670 2HD1 LEU A 681      -7.833  62.533 -60.741  1.00  1.940          H  
ATOM  10671 3HD1 LEU A 681      -7.231  64.069 -61.385  1.00  1.940          H  
ATOM  10672 1HD2 LEU A 681      -4.272  63.128 -61.752  1.00  1.940          H  
ATOM  10673 2HD2 LEU A 681      -4.732  64.682 -61.018  1.00  1.940          H  
ATOM  10674 3HD2 LEU A 681      -3.689  63.548 -60.134  1.00  1.940          H  
ATOM  10675  N   THR A 682      -5.239  65.710 -56.477  1.00  1.030          N  
ATOM  10676  CA  THR A 682      -5.563  66.692 -55.420  1.00  0.980          C  
ATOM  10677  C   THR A 682      -6.817  67.513 -55.704  1.00  0.950          C  
ATOM  10678  O   THR A 682      -7.365  67.468 -56.813  1.00  0.980          O  
ATOM  10679  CB  THR A 682      -4.401  67.695 -55.235  1.00  1.390          C  
ATOM  10680  OG1 THR A 682      -4.263  68.507 -56.419  1.00  1.390          O  
ATOM  10681  CG2 THR A 682      -3.107  66.942 -55.020  1.00  1.390          C  
ATOM  10682  H   THR A 682      -4.460  65.936 -57.117  1.00  1.240          H  
ATOM  10683  HA  THR A 682      -5.715  66.150 -54.481  1.00  1.180          H  
ATOM  10684  HB  THR A 682      -4.594  68.328 -54.382  1.00  1.670          H  
ATOM  10685  HG1 THR A 682      -3.528  69.124 -56.288  1.00  1.670          H  
ATOM  10686 1HG2 THR A 682      -2.289  67.650 -54.885  1.00  1.670          H  
ATOM  10687 2HG2 THR A 682      -3.204  66.324 -54.138  1.00  1.670          H  
ATOM  10688 3HG2 THR A 682      -2.892  66.307 -55.878  1.00  1.670          H  
ATOM  10689  N   MET A 683      -7.273  68.300 -54.705  1.00  0.900          N  
ATOM  10690  CA  MET A 683      -8.466  69.132 -54.894  1.00  0.870          C  
ATOM  10691  C   MET A 683      -8.286  70.092 -56.053  1.00  0.890          C  
ATOM  10692  O   MET A 683      -9.212  70.324 -56.833  1.00  0.920          O  
ATOM  10693  CB  MET A 683      -8.752  69.936 -53.638  1.00  1.230          C  
ATOM  10694  CG  MET A 683      -9.215  69.167 -52.420  1.00  1.230          C  
ATOM  10695  SD  MET A 683     -10.744  68.238 -52.599  1.00  1.230          S  
ATOM  10696  CE  MET A 683     -12.052  69.402 -52.818  1.00  1.230          C  
ATOM  10697  H   MET A 683      -6.795  68.298 -53.794  1.00  1.080          H  
ATOM  10698  HA  MET A 683      -9.316  68.512 -55.129  1.00  1.040          H  
ATOM  10699 1HB  MET A 683      -7.845  70.465 -53.341  1.00  1.480          H  
ATOM  10700 2HB  MET A 683      -9.473  70.656 -53.863  1.00  1.480          H  
ATOM  10701 1HG  MET A 683      -8.435  68.466 -52.122  1.00  1.480          H  
ATOM  10702 2HG  MET A 683      -9.345  69.873 -51.615  1.00  1.480          H  
ATOM  10703 1HE  MET A 683     -12.998  68.875 -52.898  1.00  1.480          H  
ATOM  10704 2HE  MET A 683     -12.091  70.087 -51.967  1.00  1.480          H  
ATOM  10705 3HE  MET A 683     -11.884  69.941 -53.724  1.00  1.480          H  
ATOM  10706  N   LEU A 684      -7.084  70.636 -56.168  1.00  0.910          N  
ATOM  10707  CA  LEU A 684      -6.761  71.569 -57.222  1.00  0.950          C  
ATOM  10708  C   LEU A 684      -6.805  70.868 -58.559  1.00  1.010          C  
ATOM  10709  O   LEU A 684      -7.439  71.345 -59.501  1.00  1.050          O  
ATOM  10710  CB  LEU A 684      -5.383  72.172 -56.953  1.00  1.310          C  
ATOM  10711  CG  LEU A 684      -4.837  73.297 -57.883  1.00  1.310          C  
ATOM  10712  CD1 LEU A 684      -4.099  72.694 -59.086  1.00  1.310          C  
ATOM  10713  CD2 LEU A 684      -5.989  74.221 -58.380  1.00  1.310          C  
ATOM  10714  H   LEU A 684      -6.383  70.387 -55.487  1.00  1.090          H  
ATOM  10715  HA  LEU A 684      -7.510  72.358 -57.212  1.00  1.140          H  
ATOM  10716 1HB  LEU A 684      -5.388  72.555 -55.951  1.00  1.580          H  
ATOM  10717 2HB  LEU A 684      -4.658  71.363 -56.984  1.00  1.580          H  
ATOM  10718  HG  LEU A 684      -4.135  73.876 -57.315  1.00  1.580          H  
ATOM  10719 1HD1 LEU A 684      -3.696  73.498 -59.698  1.00  1.580          H  
ATOM  10720 2HD1 LEU A 684      -3.282  72.066 -58.737  1.00  1.580          H  
ATOM  10721 3HD1 LEU A 684      -4.758  72.103 -59.708  1.00  1.580          H  
ATOM  10722 1HD2 LEU A 684      -5.586  75.013 -59.010  1.00  1.580          H  
ATOM  10723 2HD2 LEU A 684      -6.704  73.666 -58.957  1.00  1.580          H  
ATOM  10724 3HD2 LEU A 684      -6.481  74.654 -57.556  1.00  1.580          H  
ATOM  10725  N   GLU A 685      -6.153  69.715 -58.654  1.00  1.040          N  
ATOM  10726  CA  GLU A 685      -6.117  69.027 -59.926  1.00  1.120          C  
ATOM  10727  C   GLU A 685      -7.515  68.674 -60.396  1.00  1.130          C  
ATOM  10728  O   GLU A 685      -7.812  68.810 -61.577  1.00  1.230          O  
ATOM  10729  CB  GLU A 685      -5.222  67.797 -59.818  1.00  1.540          C  
ATOM  10730  CG  GLU A 685      -3.752  68.185 -59.722  1.00  1.540          C  
ATOM  10731  CD  GLU A 685      -2.810  67.081 -59.375  1.00  1.540          C  
ATOM  10732  OE1 GLU A 685      -3.148  66.221 -58.581  1.00  1.540          O  
ATOM  10733  OE2 GLU A 685      -1.732  67.085 -59.933  1.00  1.540          O  
ATOM  10734  H   GLU A 685      -5.645  69.338 -57.854  1.00  1.250          H  
ATOM  10735  HA  GLU A 685      -5.677  69.695 -60.662  1.00  1.340          H  
ATOM  10736 1HB  GLU A 685      -5.493  67.221 -58.933  1.00  1.840          H  
ATOM  10737 2HB  GLU A 685      -5.361  67.158 -60.690  1.00  1.840          H  
ATOM  10738 1HG  GLU A 685      -3.451  68.602 -60.684  1.00  1.840          H  
ATOM  10739 2HG  GLU A 685      -3.657  68.979 -58.983  1.00  1.840          H  
ATOM  10740  N   LEU A 686      -8.412  68.281 -59.506  1.00  1.050          N  
ATOM  10741  CA  LEU A 686      -9.747  68.002 -60.000  1.00  1.080          C  
ATOM  10742  C   LEU A 686     -10.432  69.293 -60.468  1.00  1.090          C  
ATOM  10743  O   LEU A 686     -11.052  69.318 -61.535  1.00  1.160          O  
ATOM  10744  CB  LEU A 686     -10.588  67.328 -58.926  1.00  1.500          C  
ATOM  10745  CG  LEU A 686     -10.598  65.767 -58.844  1.00  1.500          C  
ATOM  10746  CD1 LEU A 686     -11.292  65.189 -60.031  1.00  1.500          C  
ATOM  10747  CD2 LEU A 686      -9.197  65.219 -58.772  1.00  1.500          C  
ATOM  10748  H   LEU A 686      -8.140  68.135 -58.527  1.00  1.260          H  
ATOM  10749  HA  LEU A 686      -9.657  67.349 -60.860  1.00  1.300          H  
ATOM  10750 1HB  LEU A 686     -10.255  67.715 -57.967  1.00  1.800          H  
ATOM  10751 2HB  LEU A 686     -11.606  67.640 -59.075  1.00  1.800          H  
ATOM  10752  HG  LEU A 686     -11.135  65.486 -57.971  1.00  1.800          H  
ATOM  10753 1HD1 LEU A 686     -11.318  64.104 -59.953  1.00  1.800          H  
ATOM  10754 2HD1 LEU A 686     -12.310  65.574 -60.094  1.00  1.800          H  
ATOM  10755 3HD1 LEU A 686     -10.756  65.460 -60.896  1.00  1.800          H  
ATOM  10756 1HD2 LEU A 686      -9.246  64.141 -58.694  1.00  1.800          H  
ATOM  10757 2HD2 LEU A 686      -8.651  65.491 -59.670  1.00  1.800          H  
ATOM  10758 3HD2 LEU A 686      -8.674  65.610 -57.909  1.00  1.800          H  
ATOM  10759  N   LEU A 687     -10.268  70.405 -59.735  1.00  1.060          N  
ATOM  10760  CA  LEU A 687     -10.898  71.649 -60.174  1.00  1.110          C  
ATOM  10761  C   LEU A 687     -10.364  72.107 -61.548  1.00  1.200          C  
ATOM  10762  O   LEU A 687     -11.106  72.695 -62.344  1.00  1.310          O  
ATOM  10763  CB  LEU A 687     -10.646  72.796 -59.175  1.00  1.530          C  
ATOM  10764  CG  LEU A 687     -11.306  72.792 -57.765  1.00  1.530          C  
ATOM  10765  CD1 LEU A 687     -10.681  73.977 -56.968  1.00  1.530          C  
ATOM  10766  CD2 LEU A 687     -12.848  72.954 -57.869  1.00  1.530          C  
ATOM  10767  H   LEU A 687      -9.761  70.372 -58.842  1.00  1.270          H  
ATOM  10768  HA  LEU A 687     -11.967  71.474 -60.267  1.00  1.330          H  
ATOM  10769 1HB  LEU A 687      -9.569  72.868 -59.026  1.00  1.840          H  
ATOM  10770 2HB  LEU A 687     -10.978  73.691 -59.639  1.00  1.840          H  
ATOM  10771  HG  LEU A 687     -11.081  71.865 -57.251  1.00  1.840          H  
ATOM  10772 1HD1 LEU A 687     -11.093  74.020 -55.988  1.00  1.840          H  
ATOM  10773 2HD1 LEU A 687      -9.602  73.844 -56.895  1.00  1.840          H  
ATOM  10774 3HD1 LEU A 687     -10.895  74.913 -57.475  1.00  1.840          H  
ATOM  10775 1HD2 LEU A 687     -13.280  72.966 -56.868  1.00  1.840          H  
ATOM  10776 2HD2 LEU A 687     -13.088  73.892 -58.377  1.00  1.840          H  
ATOM  10777 3HD2 LEU A 687     -13.274  72.121 -58.429  1.00  1.840          H  
ATOM  10778  N   GLU A 688      -9.060  71.922 -61.806  1.00  1.200          N  
ATOM  10779  CA  GLU A 688      -8.462  72.321 -63.089  1.00  1.300          C  
ATOM  10780  C   GLU A 688      -8.666  71.333 -64.242  1.00  1.350          C  
ATOM  10781  O   GLU A 688      -8.798  71.756 -65.393  1.00  1.430          O  
ATOM  10782  CB  GLU A 688      -6.957  72.585 -62.968  1.00  1.780          C  
ATOM  10783  CG  GLU A 688      -6.561  73.829 -62.205  1.00  1.780          C  
ATOM  10784  CD  GLU A 688      -5.062  74.038 -62.216  1.00  1.780          C  
ATOM  10785  OE1 GLU A 688      -4.366  73.109 -62.562  1.00  1.780          O  
ATOM  10786  OE2 GLU A 688      -4.612  75.121 -61.909  1.00  1.780          O  
ATOM  10787  H   GLU A 688      -8.473  71.510 -61.071  1.00  1.440          H  
ATOM  10788  HA  GLU A 688      -8.929  73.259 -63.385  1.00  1.560          H  
ATOM  10789 1HB  GLU A 688      -6.495  71.734 -62.460  1.00  2.140          H  
ATOM  10790 2HB  GLU A 688      -6.520  72.645 -63.964  1.00  2.140          H  
ATOM  10791 1HG  GLU A 688      -7.041  74.691 -62.659  1.00  2.140          H  
ATOM  10792 2HG  GLU A 688      -6.921  73.740 -61.193  1.00  2.140          H  
ATOM  10793  N   LYS A 689      -8.673  70.029 -63.950  1.00  1.330          N  
ATOM  10794  CA  LYS A 689      -8.832  69.012 -64.982  1.00  1.390          C  
ATOM  10795  C   LYS A 689     -10.276  68.967 -65.454  1.00  1.360          C  
ATOM  10796  O   LYS A 689     -10.536  68.682 -66.625  1.00  1.440          O  
ATOM  10797  CB  LYS A 689      -8.366  67.639 -64.475  1.00  1.920          C  
ATOM  10798  CG  LYS A 689      -6.833  67.537 -64.173  1.00  1.920          C  
ATOM  10799  CD  LYS A 689      -5.951  67.643 -65.408  1.00  1.920          C  
ATOM  10800  CE  LYS A 689      -4.475  67.570 -65.020  1.00  1.920          C  
ATOM  10801  NZ  LYS A 689      -3.593  67.753 -66.188  1.00  1.920          N  
ATOM  10802  H   LYS A 689      -8.504  69.731 -62.990  1.00  1.600          H  
ATOM  10803  HA  LYS A 689      -8.231  69.295 -65.841  1.00  1.670          H  
ATOM  10804 1HB  LYS A 689      -8.889  67.409 -63.546  1.00  2.310          H  
ATOM  10805 2HB  LYS A 689      -8.636  66.872 -65.198  1.00  2.310          H  
ATOM  10806 1HG  LYS A 689      -6.542  68.356 -63.527  1.00  2.310          H  
ATOM  10807 2HG  LYS A 689      -6.623  66.602 -63.652  1.00  2.310          H  
ATOM  10808 1HD  LYS A 689      -6.185  66.833 -66.101  1.00  2.310          H  
ATOM  10809 2HD  LYS A 689      -6.115  68.589 -65.910  1.00  2.310          H  
ATOM  10810 1HE  LYS A 689      -4.264  68.357 -64.296  1.00  2.310          H  
ATOM  10811 2HE  LYS A 689      -4.259  66.602 -64.563  1.00  2.310          H  
ATOM  10812 1HZ  LYS A 689      -2.626  67.717 -65.884  1.00  2.310          H  
ATOM  10813 2HZ  LYS A 689      -3.765  67.015 -66.864  1.00  2.310          H  
ATOM  10814 3HZ  LYS A 689      -3.772  68.647 -66.612  1.00  2.310          H  
ATOM  10815  N   TYR A 690     -11.219  69.227 -64.546  1.00  1.260          N  
ATOM  10816  CA  TYR A 690     -12.631  69.310 -64.873  1.00  1.230          C  
ATOM  10817  C   TYR A 690     -13.101  70.790 -64.756  1.00  1.220          C  
ATOM  10818  O   TYR A 690     -13.963  71.060 -63.912  1.00  1.150          O  
ATOM  10819  CB  TYR A 690     -13.410  68.396 -63.903  1.00  1.730          C  
ATOM  10820  CG  TYR A 690     -13.014  66.906 -64.001  1.00  1.730          C  
ATOM  10821  CD1 TYR A 690     -11.855  66.457 -63.394  1.00  1.730          C  
ATOM  10822  CD2 TYR A 690     -13.821  65.987 -64.654  1.00  1.730          C  
ATOM  10823  CE1 TYR A 690     -11.493  65.134 -63.473  1.00  1.730          C  
ATOM  10824  CE2 TYR A 690     -13.458  64.657 -64.708  1.00  1.730          C  
ATOM  10825  CZ  TYR A 690     -12.291  64.238 -64.122  1.00  1.730          C  
ATOM  10826  OH  TYR A 690     -11.898  62.924 -64.165  1.00  1.730          O  
ATOM  10827  H   TYR A 690     -10.955  69.389 -63.569  1.00  1.510          H  
ATOM  10828  HA  TYR A 690     -12.787  68.953 -65.882  1.00  1.480          H  
ATOM  10829 1HB  TYR A 690     -13.240  68.728 -62.875  1.00  2.080          H  
ATOM  10830 2HB  TYR A 690     -14.478  68.479 -64.101  1.00  2.080          H  
ATOM  10831  HD1 TYR A 690     -11.212  67.151 -62.862  1.00  2.080          H  
ATOM  10832  HD2 TYR A 690     -14.738  66.302 -65.114  1.00  2.080          H  
ATOM  10833  HE1 TYR A 690     -10.570  64.792 -63.009  1.00  2.080          H  
ATOM  10834  HE2 TYR A 690     -14.090  63.950 -65.211  1.00  2.080          H  
ATOM  10835  HH  TYR A 690     -12.576  62.384 -64.590  1.00  2.080          H  
ATOM  10836  N   PRO A 691     -12.667  71.743 -65.648  1.00  1.300          N  
ATOM  10837  CA  PRO A 691     -12.885  73.201 -65.567  1.00  1.340          C  
ATOM  10838  C   PRO A 691     -14.356  73.560 -65.626  1.00  1.280          C  
ATOM  10839  O   PRO A 691     -14.778  74.658 -65.274  1.00  1.290          O  
ATOM  10840  CB  PRO A 691     -12.159  73.728 -66.809  1.00  2.010          C  
ATOM  10841  CG  PRO A 691     -12.138  72.559 -67.769  1.00  2.010          C  
ATOM  10842  CD  PRO A 691     -11.979  71.349 -66.895  1.00  2.010          C  
ATOM  10843  HA  PRO A 691     -12.420  73.583 -64.644  1.00  1.610          H  
ATOM  10844 1HB  PRO A 691     -12.686  74.610 -67.208  1.00  2.410          H  
ATOM  10845 2HB  PRO A 691     -11.146  74.058 -66.530  1.00  2.410          H  
ATOM  10846 1HG  PRO A 691     -13.052  72.529 -68.381  1.00  2.410          H  
ATOM  10847 2HG  PRO A 691     -11.296  72.671 -68.471  1.00  2.410          H  
ATOM  10848 1HD  PRO A 691     -12.435  70.483 -67.383  1.00  2.410          H  
ATOM  10849 2HD  PRO A 691     -10.912  71.214 -66.723  1.00  2.410          H  
ATOM  10850  N   ALA A 692     -15.104  72.614 -66.152  1.00  1.240          N  
ATOM  10851  CA  ALA A 692     -16.530  72.604 -66.328  1.00  1.220          C  
ATOM  10852  C   ALA A 692     -17.270  72.843 -65.015  1.00  1.130          C  
ATOM  10853  O   ALA A 692     -18.431  73.260 -65.010  1.00  1.130          O  
ATOM  10854  CB  ALA A 692     -16.899  71.299 -66.941  1.00  1.720          C  
ATOM  10855  H   ALA A 692     -14.629  71.776 -66.443  1.00  1.490          H  
ATOM  10856  HA  ALA A 692     -16.795  73.411 -67.012  1.00  1.460          H  
ATOM  10857 1HB  ALA A 692     -17.955  71.285 -67.125  1.00  2.060          H  
ATOM  10858 2HB  ALA A 692     -16.355  71.208 -67.866  1.00  2.060          H  
ATOM  10859 3HB  ALA A 692     -16.615  70.497 -66.270  1.00  2.060          H  
ATOM  10860  N   CYS A 693     -16.662  72.419 -63.903  1.00  1.080          N  
ATOM  10861  CA  CYS A 693     -17.294  72.537 -62.597  1.00  1.020          C  
ATOM  10862  C   CYS A 693     -17.297  73.944 -62.002  1.00  1.050          C  
ATOM  10863  O   CYS A 693     -16.270  74.456 -61.533  1.00  1.150          O  
ATOM  10864  CB  CYS A 693     -16.593  71.623 -61.613  1.00  1.450          C  
ATOM  10865  SG  CYS A 693     -17.249  71.756 -59.999  1.00  1.450          S  
ATOM  10866  H   CYS A 693     -15.703  72.056 -63.963  1.00  1.300          H  
ATOM  10867  HA  CYS A 693     -18.317  72.211 -62.677  1.00  1.220          H  
ATOM  10868 1HB  CYS A 693     -16.699  70.584 -61.941  1.00  1.740          H  
ATOM  10869 2HB  CYS A 693     -15.526  71.856 -61.581  1.00  1.740          H  
ATOM  10870  HG  CYS A 693     -18.431  71.140 -60.254  1.00  1.740          H  
ATOM  10871  N   GLU A 694     -18.488  74.532 -61.891  1.00  1.060          N  
ATOM  10872  CA  GLU A 694     -18.632  75.879 -61.358  1.00  1.120          C  
ATOM  10873  C   GLU A 694     -18.892  75.835 -59.855  1.00  1.050          C  
ATOM  10874  O   GLU A 694     -19.973  76.188 -59.377  1.00  1.110          O  
ATOM  10875  CB  GLU A 694     -19.744  76.639 -62.093  1.00  1.540          C  
ATOM  10876  CG  GLU A 694     -19.462  76.861 -63.596  1.00  1.540          C  
ATOM  10877  CD  GLU A 694     -20.523  77.675 -64.310  1.00  1.540          C  
ATOM  10878  OE1 GLU A 694     -21.496  78.036 -63.692  1.00  1.540          O  
ATOM  10879  OE2 GLU A 694     -20.349  77.942 -65.477  1.00  1.540          O  
ATOM  10880  H   GLU A 694     -19.322  74.052 -62.243  1.00  1.270          H  
ATOM  10881  HA  GLU A 694     -17.697  76.413 -61.521  1.00  1.340          H  
ATOM  10882 1HB  GLU A 694     -20.679  76.078 -62.011  1.00  1.850          H  
ATOM  10883 2HB  GLU A 694     -19.898  77.609 -61.624  1.00  1.850          H  
ATOM  10884 1HG  GLU A 694     -18.501  77.360 -63.701  1.00  1.850          H  
ATOM  10885 2HG  GLU A 694     -19.381  75.883 -64.079  1.00  1.850          H  
ATOM  10886  N   MET A 695     -17.888  75.374 -59.127  1.00  1.060          N  
ATOM  10887  CA  MET A 695     -17.958  75.258 -57.676  1.00  1.030          C  
ATOM  10888  C   MET A 695     -17.521  76.555 -57.032  1.00  1.000          C  
ATOM  10889  O   MET A 695     -16.623  77.232 -57.530  1.00  1.040          O  
ATOM  10890  CB  MET A 695     -17.134  74.063 -57.182  1.00  1.450          C  
ATOM  10891  CG  MET A 695     -17.129  73.841 -55.664  1.00  1.450          C  
ATOM  10892  SD  MET A 695     -16.294  72.316 -55.168  1.00  1.450          S  
ATOM  10893  CE  MET A 695     -17.586  71.118 -55.484  1.00  1.450          C  
ATOM  10894  H   MET A 695     -17.052  75.105 -59.654  1.00  1.270          H  
ATOM  10895  HA  MET A 695     -18.996  75.086 -57.390  1.00  1.240          H  
ATOM  10896 1HB  MET A 695     -17.548  73.176 -57.606  1.00  1.740          H  
ATOM  10897 2HB  MET A 695     -16.104  74.152 -57.530  1.00  1.740          H  
ATOM  10898 1HG  MET A 695     -16.626  74.671 -55.171  1.00  1.740          H  
ATOM  10899 2HG  MET A 695     -18.158  73.801 -55.304  1.00  1.740          H  
ATOM  10900 1HE  MET A 695     -17.235  70.122 -55.225  1.00  1.740          H  
ATOM  10901 2HE  MET A 695     -18.464  71.356 -54.880  1.00  1.740          H  
ATOM  10902 3HE  MET A 695     -17.862  71.143 -56.522  1.00  1.740          H  
ATOM  10903  N   LYS A 696     -18.164  76.915 -55.931  1.00  0.990          N  
ATOM  10904  CA  LYS A 696     -17.779  78.099 -55.189  1.00  1.000          C  
ATOM  10905  C   LYS A 696     -16.816  77.736 -54.077  1.00  0.970          C  
ATOM  10906  O   LYS A 696     -16.889  76.644 -53.506  1.00  0.920          O  
ATOM  10907  CB  LYS A 696     -19.011  78.792 -54.619  1.00  1.400          C  
ATOM  10908  CG  LYS A 696     -19.948  79.347 -55.675  1.00  1.400          C  
ATOM  10909  CD  LYS A 696     -21.136  80.063 -55.044  1.00  1.400          C  
ATOM  10910  CE  LYS A 696     -22.074  80.628 -56.105  1.00  1.400          C  
ATOM  10911  NZ  LYS A 696     -23.251  81.315 -55.499  1.00  1.400          N  
ATOM  10912  H   LYS A 696     -18.921  76.339 -55.585  1.00  1.190          H  
ATOM  10913  HA  LYS A 696     -17.268  78.787 -55.865  1.00  1.200          H  
ATOM  10914 1HB  LYS A 696     -19.573  78.083 -54.007  1.00  1.680          H  
ATOM  10915 2HB  LYS A 696     -18.702  79.610 -53.970  1.00  1.680          H  
ATOM  10916 1HG  LYS A 696     -19.402  80.042 -56.314  1.00  1.680          H  
ATOM  10917 2HG  LYS A 696     -20.312  78.527 -56.298  1.00  1.680          H  
ATOM  10918 1HD  LYS A 696     -21.690  79.366 -54.414  1.00  1.680          H  
ATOM  10919 2HD  LYS A 696     -20.777  80.882 -54.421  1.00  1.680          H  
ATOM  10920 1HE  LYS A 696     -21.527  81.343 -56.718  1.00  1.680          H  
ATOM  10921 2HE  LYS A 696     -22.427  79.816 -56.739  1.00  1.680          H  
ATOM  10922 1HZ  LYS A 696     -23.845  81.676 -56.233  1.00  1.680          H  
ATOM  10923 2HZ  LYS A 696     -23.774  80.659 -54.936  1.00  1.680          H  
ATOM  10924 3HZ  LYS A 696     -22.936  82.079 -54.918  1.00  1.680          H  
ATOM  10925  N   PHE A 697     -15.996  78.691 -53.678  1.00  1.020          N  
ATOM  10926  CA  PHE A 697     -15.056  78.473 -52.592  1.00  1.020          C  
ATOM  10927  C   PHE A 697     -15.706  77.935 -51.316  1.00  0.970          C  
ATOM  10928  O   PHE A 697     -15.211  76.970 -50.736  1.00  0.930          O  
ATOM  10929  CB  PHE A 697     -14.306  79.755 -52.299  1.00  1.430          C  
ATOM  10930  CG  PHE A 697     -13.430  79.661 -51.128  1.00  1.430          C  
ATOM  10931  CD1 PHE A 697     -12.236  78.994 -51.199  1.00  1.430          C  
ATOM  10932  CD2 PHE A 697     -13.790  80.264 -49.934  1.00  1.430          C  
ATOM  10933  CE1 PHE A 697     -11.423  78.942 -50.112  1.00  1.430          C  
ATOM  10934  CE2 PHE A 697     -12.972  80.195 -48.858  1.00  1.430          C  
ATOM  10935  CZ  PHE A 697     -11.778  79.540 -48.949  1.00  1.430          C  
ATOM  10936  H   PHE A 697     -15.988  79.572 -54.176  1.00  1.220          H  
ATOM  10937  HA  PHE A 697     -14.329  77.733 -52.930  1.00  1.220          H  
ATOM  10938 1HB  PHE A 697     -13.691  80.017 -53.162  1.00  1.710          H  
ATOM  10939 2HB  PHE A 697     -15.007  80.567 -52.137  1.00  1.710          H  
ATOM  10940  HD1 PHE A 697     -11.940  78.515 -52.130  1.00  1.710          H  
ATOM  10941  HD2 PHE A 697     -14.739  80.798 -49.864  1.00  1.710          H  
ATOM  10942  HE1 PHE A 697     -10.502  78.434 -50.171  1.00  1.710          H  
ATOM  10943  HE2 PHE A 697     -13.265  80.662 -47.938  1.00  1.710          H  
ATOM  10944  HZ  PHE A 697     -11.112  79.495 -48.099  1.00  1.710          H  
ATOM  10945  N   SER A 698     -16.801  78.547 -50.859  1.00  0.990          N  
ATOM  10946  CA  SER A 698     -17.438  78.086 -49.628  1.00  0.980          C  
ATOM  10947  C   SER A 698     -17.989  76.650 -49.692  1.00  0.910          C  
ATOM  10948  O   SER A 698     -18.083  75.986 -48.651  1.00  0.930          O  
ATOM  10949  CB  SER A 698     -18.562  79.032 -49.261  1.00  1.380          C  
ATOM  10950  OG  SER A 698     -19.590  78.991 -50.210  1.00  1.380          O  
ATOM  10951  H   SER A 698     -17.193  79.336 -51.349  1.00  1.190          H  
ATOM  10952  HA  SER A 698     -16.689  78.121 -48.836  1.00  1.180          H  
ATOM  10953 1HB  SER A 698     -18.958  78.760 -48.292  1.00  1.650          H  
ATOM  10954 2HB  SER A 698     -18.173  80.040 -49.188  1.00  1.650          H  
ATOM  10955  HG  SER A 698     -20.298  79.539 -49.853  1.00  1.650          H  
ATOM  10956  N   GLU A 699     -18.315  76.143 -50.896  1.00  0.880          N  
ATOM  10957  CA  GLU A 699     -18.829  74.786 -51.037  1.00  0.820          C  
ATOM  10958  C   GLU A 699     -17.676  73.836 -50.899  1.00  0.740          C  
ATOM  10959  O   GLU A 699     -17.752  72.833 -50.189  1.00  0.710          O  
ATOM  10960  CB  GLU A 699     -19.498  74.563 -52.384  1.00  1.170          C  
ATOM  10961  CG  GLU A 699     -20.050  73.172 -52.532  1.00  1.170          C  
ATOM  10962  CD  GLU A 699     -20.752  72.946 -53.790  1.00  1.170          C  
ATOM  10963  OE1 GLU A 699     -20.797  73.825 -54.610  1.00  1.170          O  
ATOM  10964  OE2 GLU A 699     -21.257  71.876 -53.938  1.00  1.170          O  
ATOM  10965  H   GLU A 699     -18.186  76.695 -51.741  1.00  1.060          H  
ATOM  10966  HA  GLU A 699     -19.547  74.589 -50.242  1.00  0.980          H  
ATOM  10967 1HB  GLU A 699     -20.313  75.275 -52.511  1.00  1.410          H  
ATOM  10968 2HB  GLU A 699     -18.781  74.740 -53.179  1.00  1.410          H  
ATOM  10969 1HG  GLU A 699     -19.228  72.470 -52.480  1.00  1.410          H  
ATOM  10970 2HG  GLU A 699     -20.723  72.960 -51.700  1.00  1.410          H  
ATOM  10971  N   PHE A 700     -16.601  74.185 -51.587  1.00  0.740          N  
ATOM  10972  CA  PHE A 700     -15.375  73.425 -51.628  1.00  0.720          C  
ATOM  10973  C   PHE A 700     -14.910  73.185 -50.204  1.00  0.670          C  
ATOM  10974  O   PHE A 700     -14.660  72.043 -49.800  1.00  0.630          O  
ATOM  10975  CB  PHE A 700     -14.392  74.255 -52.436  1.00  1.020          C  
ATOM  10976  CG  PHE A 700     -13.029  73.815 -52.602  1.00  1.020          C  
ATOM  10977  CD1 PHE A 700     -12.690  72.911 -53.563  1.00  1.020          C  
ATOM  10978  CD2 PHE A 700     -12.052  74.381 -51.839  1.00  1.020          C  
ATOM  10979  CE1 PHE A 700     -11.396  72.596 -53.756  1.00  1.020          C  
ATOM  10980  CE2 PHE A 700     -10.762  74.053 -52.016  1.00  1.020          C  
ATOM  10981  CZ  PHE A 700     -10.427  73.161 -52.986  1.00  1.020          C  
ATOM  10982  H   PHE A 700     -16.658  75.039 -52.153  1.00  0.890          H  
ATOM  10983  HA  PHE A 700     -15.557  72.472 -52.118  1.00  0.860          H  
ATOM  10984 1HB  PHE A 700     -14.819  74.392 -53.420  1.00  1.220          H  
ATOM  10985 2HB  PHE A 700     -14.342  75.229 -52.015  1.00  1.220          H  
ATOM  10986  HD1 PHE A 700     -13.461  72.468 -54.193  1.00  1.220          H  
ATOM  10987  HD2 PHE A 700     -12.332  75.118 -51.092  1.00  1.220          H  
ATOM  10988  HE1 PHE A 700     -11.133  71.895 -54.548  1.00  1.220          H  
ATOM  10989  HE2 PHE A 700     -10.004  74.514 -51.405  1.00  1.220          H  
ATOM  10990  HZ  PHE A 700      -9.394  72.906 -53.159  1.00  1.220          H  
ATOM  10991  N   ILE A 701     -14.856  74.253 -49.417  1.00  0.720          N  
ATOM  10992  CA  ILE A 701     -14.450  74.142 -48.034  1.00  0.720          C  
ATOM  10993  C   ILE A 701     -15.442  73.362 -47.186  1.00  0.710          C  
ATOM  10994  O   ILE A 701     -15.032  72.600 -46.318  1.00  0.710          O  
ATOM  10995  CB  ILE A 701     -14.150  75.493 -47.421  1.00  1.010          C  
ATOM  10996  CG1 ILE A 701     -12.976  76.156 -48.222  1.00  1.010          C  
ATOM  10997  CG2 ILE A 701     -13.853  75.354 -45.907  1.00  1.010          C  
ATOM  10998  CD1 ILE A 701     -11.663  75.319 -48.379  1.00  1.010          C  
ATOM  10999  H   ILE A 701     -15.076  75.175 -49.814  1.00  0.860          H  
ATOM  11000  HA  ILE A 701     -13.539  73.557 -47.999  1.00  0.860          H  
ATOM  11001  HB  ILE A 701     -15.020  76.139 -47.558  1.00  1.210          H  
ATOM  11002 1HG1 ILE A 701     -13.327  76.416 -49.211  1.00  1.210          H  
ATOM  11003 2HG1 ILE A 701     -12.742  77.072 -47.707  1.00  1.210          H  
ATOM  11004 1HG2 ILE A 701     -13.661  76.329 -45.491  1.00  1.210          H  
ATOM  11005 2HG2 ILE A 701     -14.702  74.920 -45.387  1.00  1.210          H  
ATOM  11006 3HG2 ILE A 701     -12.985  74.711 -45.753  1.00  1.210          H  
ATOM  11007 1HD1 ILE A 701     -10.942  75.918 -48.923  1.00  1.210          H  
ATOM  11008 2HD1 ILE A 701     -11.255  75.043 -47.433  1.00  1.210          H  
ATOM  11009 3HD1 ILE A 701     -11.847  74.419 -48.936  1.00  1.210          H  
ATOM  11010  N   ALA A 702     -16.747  73.572 -47.351  1.00  0.740          N  
ATOM  11011  CA  ALA A 702     -17.666  72.790 -46.542  1.00  0.780          C  
ATOM  11012  C   ALA A 702     -17.449  71.281 -46.751  1.00  0.710          C  
ATOM  11013  O   ALA A 702     -17.517  70.501 -45.797  1.00  0.750          O  
ATOM  11014  CB  ALA A 702     -19.097  73.158 -46.899  1.00  1.080          C  
ATOM  11015  H   ALA A 702     -17.110  74.270 -48.007  1.00  0.890          H  
ATOM  11016  HA  ALA A 702     -17.465  73.013 -45.499  1.00  0.940          H  
ATOM  11017 1HB  ALA A 702     -19.787  72.587 -46.281  1.00  1.290          H  
ATOM  11018 2HB  ALA A 702     -19.257  74.224 -46.744  1.00  1.290          H  
ATOM  11019 3HB  ALA A 702     -19.268  72.922 -47.950  1.00  1.290          H  
ATOM  11020  N   LEU A 703     -17.174  70.884 -47.998  1.00  0.680          N  
ATOM  11021  CA  LEU A 703     -16.915  69.495 -48.371  1.00  0.650          C  
ATOM  11022  C   LEU A 703     -15.569  68.948 -47.869  1.00  0.610          C  
ATOM  11023  O   LEU A 703     -15.475  67.784 -47.462  1.00  0.700          O  
ATOM  11024  CB  LEU A 703     -16.898  69.411 -49.898  1.00  0.920          C  
ATOM  11025  CG  LEU A 703     -18.204  69.650 -50.636  1.00  0.920          C  
ATOM  11026  CD1 LEU A 703     -17.887  69.888 -52.100  1.00  0.920          C  
ATOM  11027  CD2 LEU A 703     -19.119  68.431 -50.500  1.00  0.920          C  
ATOM  11028  H   LEU A 703     -17.199  71.597 -48.738  1.00  0.820          H  
ATOM  11029  HA  LEU A 703     -17.709  68.881 -47.957  1.00  0.780          H  
ATOM  11030 1HB  LEU A 703     -16.166  70.115 -50.275  1.00  1.110          H  
ATOM  11031 2HB  LEU A 703     -16.585  68.424 -50.146  1.00  1.110          H  
ATOM  11032  HG  LEU A 703     -18.700  70.530 -50.234  1.00  1.110          H  
ATOM  11033 1HD1 LEU A 703     -18.804  70.085 -52.619  1.00  1.110          H  
ATOM  11034 2HD1 LEU A 703     -17.241  70.757 -52.189  1.00  1.110          H  
ATOM  11035 3HD1 LEU A 703     -17.392  69.027 -52.530  1.00  1.110          H  
ATOM  11036 1HD2 LEU A 703     -20.045  68.618 -51.046  1.00  1.110          H  
ATOM  11037 2HD2 LEU A 703     -18.627  67.547 -50.915  1.00  1.110          H  
ATOM  11038 3HD2 LEU A 703     -19.353  68.255 -49.456  1.00  1.110          H  
ATOM  11039  N   LEU A 704     -14.530  69.790 -47.917  1.00  0.570          N  
ATOM  11040  CA  LEU A 704     -13.143  69.450 -47.586  1.00  0.570          C  
ATOM  11041  C   LEU A 704     -12.708  69.586 -46.111  1.00  0.560          C  
ATOM  11042  O   LEU A 704     -12.672  70.691 -45.576  1.00  0.600          O  
ATOM  11043  CB  LEU A 704     -12.266  70.394 -48.418  1.00  0.800          C  
ATOM  11044  CG  LEU A 704     -10.755  70.340 -48.262  1.00  0.800          C  
ATOM  11045  CD1 LEU A 704     -10.192  69.025 -48.704  1.00  0.800          C  
ATOM  11046  CD2 LEU A 704     -10.186  71.448 -49.080  1.00  0.800          C  
ATOM  11047  H   LEU A 704     -14.706  70.727 -48.299  1.00  0.680          H  
ATOM  11048  HA  LEU A 704     -12.982  68.448 -47.928  1.00  0.680          H  
ATOM  11049 1HB  LEU A 704     -12.501  70.243 -49.468  1.00  0.960          H  
ATOM  11050 2HB  LEU A 704     -12.566  71.409 -48.166  1.00  0.960          H  
ATOM  11051  HG  LEU A 704     -10.490  70.476 -47.218  1.00  0.960          H  
ATOM  11052 1HD1 LEU A 704      -9.125  69.047 -48.585  1.00  0.960          H  
ATOM  11053 2HD1 LEU A 704     -10.585  68.231 -48.118  1.00  0.960          H  
ATOM  11054 3HD1 LEU A 704     -10.432  68.859 -49.732  1.00  0.960          H  
ATOM  11055 1HD2 LEU A 704      -9.113  71.434 -48.963  1.00  0.960          H  
ATOM  11056 2HD2 LEU A 704     -10.451  71.312 -50.127  1.00  0.960          H  
ATOM  11057 3HD2 LEU A 704     -10.587  72.390 -48.732  1.00  0.960          H  
ATOM  11058  N   PRO A 705     -12.292  68.490 -45.437  1.00  0.570          N  
ATOM  11059  CA  PRO A 705     -11.824  68.486 -44.061  1.00  0.590          C  
ATOM  11060  C   PRO A 705     -10.580  69.352 -43.870  1.00  0.580          C  
ATOM  11061  O   PRO A 705      -9.765  69.496 -44.793  1.00  0.590          O  
ATOM  11062  CB  PRO A 705     -11.474  67.010 -43.820  1.00  0.890          C  
ATOM  11063  CG  PRO A 705     -12.318  66.239 -44.805  1.00  0.890          C  
ATOM  11064  CD  PRO A 705     -12.408  67.122 -46.023  1.00  0.890          C  
ATOM  11065  HA  PRO A 705     -12.633  68.818 -43.400  1.00  0.710          H  
ATOM  11066 1HB  PRO A 705     -10.390  66.859 -43.959  1.00  1.060          H  
ATOM  11067 2HB  PRO A 705     -11.695  66.748 -42.774  1.00  1.060          H  
ATOM  11068 1HG  PRO A 705     -11.845  65.268 -45.026  1.00  1.060          H  
ATOM  11069 2HG  PRO A 705     -13.304  66.016 -44.374  1.00  1.060          H  
ATOM  11070 1HD  PRO A 705     -11.587  66.896 -46.702  1.00  1.060          H  
ATOM  11071 2HD  PRO A 705     -13.394  66.944 -46.469  1.00  1.060          H  
ATOM  11072  N   SER A 706     -10.470  69.911 -42.661  1.00  0.600          N  
ATOM  11073  CA  SER A 706      -9.343  70.721 -42.230  1.00  0.590          C  
ATOM  11074  C   SER A 706      -8.145  69.829 -41.985  1.00  0.570          C  
ATOM  11075  O   SER A 706      -8.300  68.608 -41.884  1.00  0.610          O  
ATOM  11076  CB  SER A 706      -9.715  71.495 -40.993  1.00  0.830          C  
ATOM  11077  OG  SER A 706      -9.929  70.640 -39.905  1.00  0.830          O  
ATOM  11078  H   SER A 706     -11.198  69.751 -41.978  1.00  0.720          H  
ATOM  11079  HA  SER A 706      -9.105  71.424 -43.005  1.00  0.710          H  
ATOM  11080 1HB  SER A 706      -8.926  72.210 -40.756  1.00  1.000          H  
ATOM  11081 2HB  SER A 706     -10.612  72.054 -41.197  1.00  1.000          H  
ATOM  11082  HG  SER A 706     -10.212  71.205 -39.178  1.00  1.000          H  
ATOM  11083  N   ILE A 707      -6.950  70.410 -41.871  1.00  0.560          N  
ATOM  11084  CA  ILE A 707      -5.788  69.558 -41.649  1.00  0.590          C  
ATOM  11085  C   ILE A 707      -5.736  68.883 -40.298  1.00  0.660          C  
ATOM  11086  O   ILE A 707      -5.796  69.519 -39.245  1.00  0.750          O  
ATOM  11087  CB  ILE A 707      -4.458  70.301 -41.919  1.00  0.810          C  
ATOM  11088  CG1 ILE A 707      -4.400  70.630 -43.392  1.00  0.810          C  
ATOM  11089  CG2 ILE A 707      -3.259  69.510 -41.487  1.00  0.810          C  
ATOM  11090  CD1 ILE A 707      -3.264  71.512 -43.849  1.00  0.810          C  
ATOM  11091  H   ILE A 707      -6.860  71.425 -41.956  1.00  0.670          H  
ATOM  11092  HA  ILE A 707      -5.841  68.774 -42.378  1.00  0.710          H  
ATOM  11093  HB  ILE A 707      -4.473  71.246 -41.373  1.00  0.980          H  
ATOM  11094 1HG1 ILE A 707      -4.357  69.700 -43.959  1.00  0.980          H  
ATOM  11095 2HG1 ILE A 707      -5.298  71.114 -43.620  1.00  0.980          H  
ATOM  11096 1HG2 ILE A 707      -2.377  70.084 -41.682  1.00  0.980          H  
ATOM  11097 2HG2 ILE A 707      -3.301  69.296 -40.427  1.00  0.980          H  
ATOM  11098 3HG2 ILE A 707      -3.227  68.587 -42.040  1.00  0.980          H  
ATOM  11099 1HD1 ILE A 707      -3.371  71.687 -44.911  1.00  0.980          H  
ATOM  11100 2HD1 ILE A 707      -3.287  72.450 -43.329  1.00  0.980          H  
ATOM  11101 3HD1 ILE A 707      -2.312  71.040 -43.667  1.00  0.980          H  
ATOM  11102  N   ARG A 708      -5.590  67.563 -40.362  1.00  0.720          N  
ATOM  11103  CA  ARG A 708      -5.498  66.736 -39.172  1.00  0.860          C  
ATOM  11104  C   ARG A 708      -4.055  66.755 -38.659  1.00  0.770          C  
ATOM  11105  O   ARG A 708      -3.117  66.854 -39.455  1.00  0.660          O  
ATOM  11106  CB  ARG A 708      -5.979  65.309 -39.469  1.00  1.150          C  
ATOM  11107  CG  ARG A 708      -5.133  64.491 -40.434  1.00  1.150          C  
ATOM  11108  CD  ARG A 708      -5.766  63.187 -40.720  1.00  1.150          C  
ATOM  11109  NE  ARG A 708      -4.982  62.351 -41.652  1.00  1.150          N  
ATOM  11110  CZ  ARG A 708      -5.027  62.414 -43.023  1.00  1.150          C  
ATOM  11111  NH1 ARG A 708      -5.803  63.289 -43.645  1.00  1.150          N  
ATOM  11112  NH2 ARG A 708      -4.285  61.583 -43.738  1.00  1.150          N  
ATOM  11113  H   ARG A 708      -5.566  67.160 -41.309  1.00  0.860          H  
ATOM  11114  HA  ARG A 708      -6.168  67.165 -38.432  1.00  1.030          H  
ATOM  11115 1HB  ARG A 708      -6.053  64.727 -38.555  1.00  1.380          H  
ATOM  11116 2HB  ARG A 708      -6.983  65.356 -39.893  1.00  1.380          H  
ATOM  11117 1HG  ARG A 708      -5.036  65.028 -41.365  1.00  1.380          H  
ATOM  11118 2HG  ARG A 708      -4.147  64.306 -40.001  1.00  1.380          H  
ATOM  11119 1HD  ARG A 708      -5.848  62.650 -39.780  1.00  1.380          H  
ATOM  11120 2HD  ARG A 708      -6.764  63.334 -41.130  1.00  1.380          H  
ATOM  11121  HE  ARG A 708      -4.371  61.658 -41.235  1.00  1.380          H  
ATOM  11122 1HH1 ARG A 708      -6.372  63.935 -43.121  1.00  1.380          H  
ATOM  11123 2HH1 ARG A 708      -5.832  63.329 -44.693  1.00  1.380          H  
ATOM  11124 1HH2 ARG A 708      -3.692  60.909 -43.281  1.00  1.380          H  
ATOM  11125 2HH2 ARG A 708      -4.315  61.623 -44.756  1.00  1.380          H  
ATOM  11126  N   PRO A 709      -3.823  66.630 -37.355  1.00  0.860          N  
ATOM  11127  CA  PRO A 709      -2.511  66.531 -36.776  1.00  0.840          C  
ATOM  11128  C   PRO A 709      -1.894  65.207 -37.122  1.00  0.800          C  
ATOM  11129  O   PRO A 709      -2.603  64.208 -37.239  1.00  0.870          O  
ATOM  11130  CB  PRO A 709      -2.792  66.627 -35.282  1.00  1.260          C  
ATOM  11131  CG  PRO A 709      -4.209  66.123 -35.128  1.00  1.260          C  
ATOM  11132  CD  PRO A 709      -4.923  66.585 -36.377  1.00  1.260          C  
ATOM  11133  HA  PRO A 709      -1.885  67.360 -37.132  1.00  1.010          H  
ATOM  11134 1HB  PRO A 709      -2.050  66.032 -34.729  1.00  1.510          H  
ATOM  11135 2HB  PRO A 709      -2.681  67.650 -34.958  1.00  1.510          H  
ATOM  11136 1HG  PRO A 709      -4.213  65.027 -35.042  1.00  1.510          H  
ATOM  11137 2HG  PRO A 709      -4.664  66.514 -34.208  1.00  1.510          H  
ATOM  11138 1HD  PRO A 709      -5.673  65.833 -36.629  1.00  1.510          H  
ATOM  11139 2HD  PRO A 709      -5.357  67.588 -36.234  1.00  1.510          H  
ATOM  11140  N   ARG A 710      -0.580  65.174 -37.176  1.00  0.730          N  
ATOM  11141  CA  ARG A 710       0.123  63.920 -37.345  1.00  0.720          C  
ATOM  11142  C   ARG A 710       0.976  63.786 -36.115  1.00  0.670          C  
ATOM  11143  O   ARG A 710       1.484  64.785 -35.612  1.00  0.690          O  
ATOM  11144  CB  ARG A 710       1.001  63.936 -38.588  1.00  1.010          C  
ATOM  11145  CG  ARG A 710       0.327  63.560 -39.920  1.00  1.010          C  
ATOM  11146  CD  ARG A 710      -0.658  64.585 -40.409  1.00  1.010          C  
ATOM  11147  NE  ARG A 710      -0.952  64.388 -41.835  1.00  1.010          N  
ATOM  11148  CZ  ARG A 710      -1.867  65.077 -42.566  1.00  1.010          C  
ATOM  11149  NH1 ARG A 710      -2.604  66.002 -42.035  1.00  1.010          N  
ATOM  11150  NH2 ARG A 710      -2.042  64.807 -43.858  1.00  1.010          N  
ATOM  11151  H   ARG A 710      -0.061  66.056 -37.114  1.00  0.880          H  
ATOM  11152  HA  ARG A 710      -0.586  63.092 -37.392  1.00  0.860          H  
ATOM  11153 1HB  ARG A 710       1.421  64.936 -38.706  1.00  1.210          H  
ATOM  11154 2HB  ARG A 710       1.838  63.252 -38.441  1.00  1.210          H  
ATOM  11155 1HG  ARG A 710       1.088  63.421 -40.684  1.00  1.210          H  
ATOM  11156 2HG  ARG A 710      -0.219  62.629 -39.783  1.00  1.210          H  
ATOM  11157 1HD  ARG A 710      -1.589  64.466 -39.861  1.00  1.210          H  
ATOM  11158 2HD  ARG A 710      -0.282  65.597 -40.257  1.00  1.210          H  
ATOM  11159  HE  ARG A 710      -0.419  63.675 -42.314  1.00  1.210          H  
ATOM  11160 1HH1 ARG A 710      -2.550  66.254 -41.045  1.00  1.210          H  
ATOM  11161 2HH1 ARG A 710      -3.315  66.451 -42.615  1.00  1.210          H  
ATOM  11162 1HH2 ARG A 710      -1.496  64.092 -44.312  1.00  1.210          H  
ATOM  11163 2HH2 ARG A 710      -2.757  65.341 -44.403  1.00  1.210          H  
ATOM  11164  N   TYR A 711       1.155  62.573 -35.623  1.00  0.670          N  
ATOM  11165  CA  TYR A 711       1.939  62.403 -34.407  1.00  0.640          C  
ATOM  11166  C   TYR A 711       3.245  61.680 -34.587  1.00  0.610          C  
ATOM  11167  O   TYR A 711       3.298  60.551 -35.075  1.00  0.700          O  
ATOM  11168  CB  TYR A 711       1.067  61.738 -33.355  1.00  0.910          C  
ATOM  11169  CG  TYR A 711       0.016  62.655 -32.780  1.00  0.910          C  
ATOM  11170  CD1 TYR A 711      -1.198  62.836 -33.415  1.00  0.910          C  
ATOM  11171  CD2 TYR A 711       0.278  63.319 -31.588  1.00  0.910          C  
ATOM  11172  CE1 TYR A 711      -2.141  63.676 -32.862  1.00  0.910          C  
ATOM  11173  CE2 TYR A 711      -0.666  64.153 -31.042  1.00  0.910          C  
ATOM  11174  CZ  TYR A 711      -1.870  64.330 -31.674  1.00  0.910          C  
ATOM  11175  OH  TYR A 711      -2.810  65.155 -31.122  1.00  0.910          O  
ATOM  11176  H   TYR A 711       0.732  61.771 -36.072  1.00  0.800          H  
ATOM  11177  HA  TYR A 711       2.202  63.384 -34.030  1.00  0.770          H  
ATOM  11178 1HB  TYR A 711       0.563  60.876 -33.795  1.00  1.090          H  
ATOM  11179 2HB  TYR A 711       1.661  61.377 -32.568  1.00  1.090          H  
ATOM  11180  HD1 TYR A 711      -1.408  62.317 -34.349  1.00  1.090          H  
ATOM  11181  HD2 TYR A 711       1.232  63.184 -31.084  1.00  1.090          H  
ATOM  11182  HE1 TYR A 711      -3.097  63.820 -33.355  1.00  1.090          H  
ATOM  11183  HE2 TYR A 711      -0.455  64.678 -30.109  1.00  1.090          H  
ATOM  11184  HH  TYR A 711      -3.575  65.212 -31.704  1.00  1.090          H  
ATOM  11185  N   TYR A 712       4.306  62.326 -34.127  1.00  0.560          N  
ATOM  11186  CA  TYR A 712       5.633  61.778 -34.262  1.00  0.540          C  
ATOM  11187  C   TYR A 712       6.248  61.443 -32.920  1.00  0.540          C  
ATOM  11188  O   TYR A 712       6.277  62.276 -32.009  1.00  0.540          O  
ATOM  11189  CB  TYR A 712       6.522  62.812 -34.919  1.00  0.760          C  
ATOM  11190  CG  TYR A 712       6.157  63.239 -36.332  1.00  0.760          C  
ATOM  11191  CD1 TYR A 712       5.210  64.247 -36.534  1.00  0.760          C  
ATOM  11192  CD2 TYR A 712       6.793  62.666 -37.415  1.00  0.760          C  
ATOM  11193  CE1 TYR A 712       4.910  64.657 -37.812  1.00  0.760          C  
ATOM  11194  CE2 TYR A 712       6.487  63.074 -38.683  1.00  0.760          C  
ATOM  11195  CZ  TYR A 712       5.557  64.062 -38.890  1.00  0.760          C  
ATOM  11196  OH  TYR A 712       5.272  64.468 -40.162  1.00  0.760          O  
ATOM  11197  H   TYR A 712       4.179  63.262 -33.726  1.00  0.670          H  
ATOM  11198  HA  TYR A 712       5.585  60.868 -34.856  1.00  0.650          H  
ATOM  11199 1HB  TYR A 712       6.519  63.699 -34.299  1.00  0.920          H  
ATOM  11200 2HB  TYR A 712       7.525  62.416 -34.926  1.00  0.920          H  
ATOM  11201  HD1 TYR A 712       4.710  64.715 -35.679  1.00  0.920          H  
ATOM  11202  HD2 TYR A 712       7.543  61.888 -37.264  1.00  0.920          H  
ATOM  11203  HE1 TYR A 712       4.172  65.445 -37.972  1.00  0.920          H  
ATOM  11204  HE2 TYR A 712       6.988  62.613 -39.525  1.00  0.920          H  
ATOM  11205  HH  TYR A 712       4.596  65.143 -40.125  1.00  0.920          H  
ATOM  11206  N   SER A 713       6.833  60.263 -32.811  1.00  0.550          N  
ATOM  11207  CA  SER A 713       7.460  59.880 -31.555  1.00  0.570          C  
ATOM  11208  C   SER A 713       8.552  60.865 -31.193  1.00  0.550          C  
ATOM  11209  O   SER A 713       9.330  61.269 -32.063  1.00  0.560          O  
ATOM  11210  CB  SER A 713       8.050  58.492 -31.677  1.00  0.790          C  
ATOM  11211  OG  SER A 713       7.048  57.551 -31.952  1.00  0.790          O  
ATOM  11212  H   SER A 713       6.786  59.605 -33.578  1.00  0.660          H  
ATOM  11213  HA  SER A 713       6.719  59.891 -30.765  1.00  0.680          H  
ATOM  11214 1HB  SER A 713       8.802  58.477 -32.460  1.00  0.950          H  
ATOM  11215 2HB  SER A 713       8.545  58.242 -30.741  1.00  0.950          H  
ATOM  11216  HG  SER A 713       7.462  56.684 -31.922  1.00  0.950          H  
ATOM  11217  N   ILE A 714       8.653  61.217 -29.909  1.00  0.550          N  
ATOM  11218  CA  ILE A 714       9.707  62.125 -29.492  1.00  0.540          C  
ATOM  11219  C   ILE A 714      11.001  61.332 -29.302  1.00  0.520          C  
ATOM  11220  O   ILE A 714      11.073  60.392 -28.512  1.00  0.560          O  
ATOM  11221  CB  ILE A 714       9.312  62.942 -28.224  1.00  0.760          C  
ATOM  11222  CG1 ILE A 714       8.062  63.827 -28.549  1.00  0.760          C  
ATOM  11223  CG2 ILE A 714      10.478  63.827 -27.789  1.00  0.760          C  
ATOM  11224  CD1 ILE A 714       7.410  64.513 -27.341  1.00  0.760          C  
ATOM  11225  H   ILE A 714       7.970  60.878 -29.228  1.00  0.660          H  
ATOM  11226  HA  ILE A 714       9.865  62.845 -30.288  1.00  0.650          H  
ATOM  11227  HB  ILE A 714       9.034  62.262 -27.411  1.00  0.910          H  
ATOM  11228 1HG1 ILE A 714       8.353  64.586 -29.272  1.00  0.910          H  
ATOM  11229 2HG1 ILE A 714       7.314  63.187 -29.012  1.00  0.910          H  
ATOM  11230 1HG2 ILE A 714      10.213  64.407 -26.929  1.00  0.910          H  
ATOM  11231 2HG2 ILE A 714      11.332  63.223 -27.539  1.00  0.910          H  
ATOM  11232 3HG2 ILE A 714      10.720  64.480 -28.599  1.00  0.910          H  
ATOM  11233 1HD1 ILE A 714       6.547  65.078 -27.670  1.00  0.910          H  
ATOM  11234 2HD1 ILE A 714       7.093  63.763 -26.634  1.00  0.910          H  
ATOM  11235 3HD1 ILE A 714       8.106  65.188 -26.858  1.00  0.910          H  
ATOM  11236  N   SER A 715      12.041  61.758 -30.004  1.00  0.510          N  
ATOM  11237  CA  SER A 715      13.343  61.093 -30.040  1.00  0.530          C  
ATOM  11238  C   SER A 715      14.345  61.562 -28.986  1.00  0.570          C  
ATOM  11239  O   SER A 715      15.554  61.443 -29.178  1.00  0.720          O  
ATOM  11240  CB  SER A 715      13.961  61.239 -31.421  1.00  0.730          C  
ATOM  11241  OG  SER A 715      14.220  62.573 -31.735  1.00  0.730          O  
ATOM  11242  H   SER A 715      11.886  62.570 -30.606  1.00  0.610          H  
ATOM  11243  HA  SER A 715      13.163  60.041 -29.856  1.00  0.640          H  
ATOM  11244 1HB  SER A 715      14.865  60.660 -31.483  1.00  0.880          H  
ATOM  11245 2HB  SER A 715      13.281  60.837 -32.146  1.00  0.880          H  
ATOM  11246  HG  SER A 715      14.697  62.568 -32.578  1.00  0.880          H  
ATOM  11247  N   SER A 716      13.850  62.088 -27.884  1.00  0.600          N  
ATOM  11248  CA  SER A 716      14.688  62.574 -26.801  1.00  0.650          C  
ATOM  11249  C   SER A 716      14.080  62.295 -25.437  1.00  0.660          C  
ATOM  11250  O   SER A 716      12.881  62.029 -25.312  1.00  0.730          O  
ATOM  11251  CB  SER A 716      14.888  64.067 -26.952  1.00  0.890          C  
ATOM  11252  OG  SER A 716      13.673  64.750 -26.812  1.00  0.890          O  
ATOM  11253  H   SER A 716      12.846  62.155 -27.816  1.00  0.720          H  
ATOM  11254  HA  SER A 716      15.658  62.075 -26.854  1.00  0.780          H  
ATOM  11255 1HB  SER A 716      15.599  64.426 -26.203  1.00  1.070          H  
ATOM  11256 2HB  SER A 716      15.312  64.278 -27.931  1.00  1.070          H  
ATOM  11257  HG  SER A 716      13.893  65.693 -26.882  1.00  1.070          H  
ATOM  11258  N   SER A 717      14.933  62.329 -24.415  1.00  0.760          N  
ATOM  11259  CA  SER A 717      14.518  62.157 -23.035  1.00  0.770          C  
ATOM  11260  C   SER A 717      14.360  63.494 -22.306  1.00  0.760          C  
ATOM  11261  O   SER A 717      15.345  64.235 -22.168  1.00  0.780          O  
ATOM  11262  CB  SER A 717      15.488  61.314 -22.240  1.00  1.070          C  
ATOM  11263  OG  SER A 717      15.136  61.363 -20.867  1.00  1.070          O  
ATOM  11264  H   SER A 717      15.914  62.524 -24.618  1.00  0.910          H  
ATOM  11265  HA  SER A 717      13.590  61.614 -23.075  1.00  0.920          H  
ATOM  11266 1HB  SER A 717      15.466  60.285 -22.598  1.00  1.290          H  
ATOM  11267 2HB  SER A 717      16.497  61.689 -22.374  1.00  1.290          H  
ATOM  11268  HG  SER A 717      14.370  60.741 -20.753  1.00  1.290          H  
ATOM  11269  N   PRO A 718      13.182  63.780 -21.724  1.00  0.830          N  
ATOM  11270  CA  PRO A 718      12.823  64.998 -21.029  1.00  0.880          C  
ATOM  11271  C   PRO A 718      13.632  65.196 -19.761  1.00  0.960          C  
ATOM  11272  O   PRO A 718      13.609  66.267 -19.173  1.00  0.990          O  
ATOM  11273  CB  PRO A 718      11.357  64.794 -20.703  1.00  1.320          C  
ATOM  11274  CG  PRO A 718      11.188  63.315 -20.655  1.00  1.320          C  
ATOM  11275  CD  PRO A 718      12.130  62.751 -21.648  1.00  1.320          C  
ATOM  11276  HA  PRO A 718      12.958  65.839 -21.721  1.00  1.060          H  
ATOM  11277 1HB  PRO A 718      11.119  65.263 -19.737  1.00  1.580          H  
ATOM  11278 2HB  PRO A 718      10.723  65.288 -21.436  1.00  1.580          H  
ATOM  11279 1HG  PRO A 718      11.319  62.919 -19.636  1.00  1.580          H  
ATOM  11280 2HG  PRO A 718      10.196  63.095 -20.950  1.00  1.580          H  
ATOM  11281 1HD  PRO A 718      12.514  61.846 -21.213  1.00  1.580          H  
ATOM  11282 2HD  PRO A 718      11.634  62.570 -22.609  1.00  1.580          H  
ATOM  11283  N   ARG A 719      14.321  64.147 -19.300  1.00  1.020          N  
ATOM  11284  CA  ARG A 719      15.102  64.244 -18.081  1.00  1.160          C  
ATOM  11285  C   ARG A 719      16.345  65.108 -18.332  1.00  1.120          C  
ATOM  11286  O   ARG A 719      17.005  65.578 -17.395  1.00  1.240          O  
ATOM  11287  CB  ARG A 719      15.508  62.860 -17.623  1.00  1.570          C  
ATOM  11288  CG  ARG A 719      14.404  61.943 -17.153  1.00  1.570          C  
ATOM  11289  CD  ARG A 719      14.949  60.566 -16.847  1.00  1.570          C  
ATOM  11290  NE  ARG A 719      15.909  60.582 -15.728  1.00  1.570          N  
ATOM  11291  CZ  ARG A 719      15.584  60.510 -14.415  1.00  1.570          C  
ATOM  11292  NH1 ARG A 719      14.317  60.408 -14.045  1.00  1.570          N  
ATOM  11293  NH2 ARG A 719      16.529  60.541 -13.485  1.00  1.570          N  
ATOM  11294  H   ARG A 719      14.363  63.265 -19.809  1.00  1.220          H  
ATOM  11295  HA  ARG A 719      14.494  64.712 -17.307  1.00  1.390          H  
ATOM  11296 1HB  ARG A 719      16.016  62.351 -18.440  1.00  1.880          H  
ATOM  11297 2HB  ARG A 719      16.199  62.960 -16.792  1.00  1.880          H  
ATOM  11298 1HG  ARG A 719      13.948  62.355 -16.257  1.00  1.880          H  
ATOM  11299 2HG  ARG A 719      13.650  61.848 -17.940  1.00  1.880          H  
ATOM  11300 1HD  ARG A 719      14.135  59.885 -16.610  1.00  1.880          H  
ATOM  11301 2HD  ARG A 719      15.471  60.192 -17.734  1.00  1.880          H  
ATOM  11302  HE  ARG A 719      16.896  60.654 -15.966  1.00  1.880          H  
ATOM  11303 1HH1 ARG A 719      13.585  60.383 -14.737  1.00  1.880          H  
ATOM  11304 2HH1 ARG A 719      14.080  60.353 -13.065  1.00  1.880          H  
ATOM  11305 1HH2 ARG A 719      17.527  60.629 -13.739  1.00  1.880          H  
ATOM  11306 2HH2 ARG A 719      16.281  60.485 -12.510  1.00  1.880          H  
ATOM  11307  N   VAL A 720      16.650  65.303 -19.618  1.00  0.990          N  
ATOM  11308  CA  VAL A 720      17.770  66.093 -20.085  1.00  1.000          C  
ATOM  11309  C   VAL A 720      17.227  67.308 -20.824  1.00  0.950          C  
ATOM  11310  O   VAL A 720      17.580  68.450 -20.527  1.00  1.100          O  
ATOM  11311  CB  VAL A 720      18.661  65.298 -21.069  1.00  1.400          C  
ATOM  11312  CG1 VAL A 720      19.812  66.189 -21.575  1.00  1.400          C  
ATOM  11313  CG2 VAL A 720      19.187  64.068 -20.410  1.00  1.400          C  
ATOM  11314  H   VAL A 720      16.036  64.880 -20.312  1.00  1.190          H  
ATOM  11315  HA  VAL A 720      18.362  66.423 -19.231  1.00  1.200          H  
ATOM  11316  HB  VAL A 720      18.064  65.008 -21.937  1.00  1.680          H  
ATOM  11317 1HG1 VAL A 720      20.422  65.634 -22.276  1.00  1.680          H  
ATOM  11318 2HG1 VAL A 720      19.417  67.074 -22.080  1.00  1.680          H  
ATOM  11319 3HG1 VAL A 720      20.426  66.501 -20.733  1.00  1.680          H  
ATOM  11320 1HG2 VAL A 720      19.799  63.508 -21.109  1.00  1.680          H  
ATOM  11321 2HG2 VAL A 720      19.784  64.356 -19.556  1.00  1.680          H  
ATOM  11322 3HG2 VAL A 720      18.354  63.448 -20.089  1.00  1.680          H  
ATOM  11323  N   ASP A 721      16.379  67.029 -21.817  1.00  0.840          N  
ATOM  11324  CA  ASP A 721      15.857  68.004 -22.754  1.00  0.900          C  
ATOM  11325  C   ASP A 721      14.372  68.334 -22.540  1.00  0.780          C  
ATOM  11326  O   ASP A 721      13.617  68.428 -23.507  1.00  0.780          O  
ATOM  11327  CB  ASP A 721      16.119  67.507 -24.190  1.00  1.240          C  
ATOM  11328  CG  ASP A 721      17.665  67.476 -24.584  1.00  1.240          C  
ATOM  11329  OD1 ASP A 721      18.398  68.318 -24.120  1.00  1.240          O  
ATOM  11330  OD2 ASP A 721      18.069  66.627 -25.375  1.00  1.240          O  
ATOM  11331  H   ASP A 721      16.090  66.061 -21.966  1.00  1.010          H  
ATOM  11332  HA  ASP A 721      16.420  68.927 -22.621  1.00  1.080          H  
ATOM  11333 1HB  ASP A 721      15.709  66.498 -24.300  1.00  1.480          H  
ATOM  11334 2HB  ASP A 721      15.595  68.148 -24.903  1.00  1.480          H  
ATOM  11335  N   GLU A 722      13.926  68.515 -21.295  1.00  0.960          N  
ATOM  11336  CA  GLU A 722      12.501  68.777 -21.027  1.00  1.070          C  
ATOM  11337  C   GLU A 722      11.913  69.887 -21.887  1.00  0.970          C  
ATOM  11338  O   GLU A 722      10.767  69.794 -22.321  1.00  1.120          O  
ATOM  11339  CB  GLU A 722      12.256  69.179 -19.566  1.00  1.450          C  
ATOM  11340  CG  GLU A 722      10.765  69.319 -19.215  1.00  1.450          C  
ATOM  11341  CD  GLU A 722      10.503  69.644 -17.775  1.00  1.450          C  
ATOM  11342  OE1 GLU A 722      11.434  69.912 -17.054  1.00  1.450          O  
ATOM  11343  OE2 GLU A 722       9.356  69.612 -17.393  1.00  1.450          O  
ATOM  11344  H   GLU A 722      14.569  68.436 -20.511  1.00  1.150          H  
ATOM  11345  HA  GLU A 722      11.941  67.868 -21.229  1.00  1.280          H  
ATOM  11346 1HB  GLU A 722      12.695  68.462 -18.893  1.00  1.740          H  
ATOM  11347 2HB  GLU A 722      12.733  70.140 -19.371  1.00  1.740          H  
ATOM  11348 1HG  GLU A 722      10.328  70.114 -19.815  1.00  1.740          H  
ATOM  11349 2HG  GLU A 722      10.258  68.388 -19.474  1.00  1.740          H  
ATOM  11350  N   LYS A 723      12.677  70.953 -22.118  1.00  0.870          N  
ATOM  11351  CA  LYS A 723      12.171  72.089 -22.880  1.00  0.910          C  
ATOM  11352  C   LYS A 723      12.352  71.972 -24.397  1.00  0.880          C  
ATOM  11353  O   LYS A 723      11.937  72.877 -25.125  1.00  0.960          O  
ATOM  11354  CB  LYS A 723      12.834  73.374 -22.387  1.00  1.260          C  
ATOM  11355  CG  LYS A 723      12.467  73.749 -20.954  1.00  1.260          C  
ATOM  11356  CD  LYS A 723      13.183  75.022 -20.506  1.00  1.260          C  
ATOM  11357  CE  LYS A 723      12.806  75.405 -19.074  1.00  1.260          C  
ATOM  11358  NZ  LYS A 723      13.550  76.613 -18.601  1.00  1.260          N  
ATOM  11359  H   LYS A 723      13.613  70.981 -21.738  1.00  1.040          H  
ATOM  11360  HA  LYS A 723      11.099  72.167 -22.692  1.00  1.090          H  
ATOM  11361 1HB  LYS A 723      13.917  73.267 -22.448  1.00  1.510          H  
ATOM  11362 2HB  LYS A 723      12.545  74.203 -23.038  1.00  1.510          H  
ATOM  11363 1HG  LYS A 723      11.389  73.902 -20.895  1.00  1.510          H  
ATOM  11364 2HG  LYS A 723      12.733  72.929 -20.285  1.00  1.510          H  
ATOM  11365 1HD  LYS A 723      14.262  74.866 -20.555  1.00  1.510          H  
ATOM  11366 2HD  LYS A 723      12.924  75.838 -21.175  1.00  1.510          H  
ATOM  11367 1HE  LYS A 723      11.736  75.611 -19.033  1.00  1.510          H  
ATOM  11368 2HE  LYS A 723      13.030  74.569 -18.410  1.00  1.510          H  
ATOM  11369 1HZ  LYS A 723      13.271  76.831 -17.654  1.00  1.510          H  
ATOM  11370 2HZ  LYS A 723      14.544  76.429 -18.623  1.00  1.510          H  
ATOM  11371 3HZ  LYS A 723      13.342  77.399 -19.200  1.00  1.510          H  
ATOM  11372  N   GLN A 724      13.017  70.917 -24.884  1.00  0.800          N  
ATOM  11373  CA  GLN A 724      13.228  70.784 -26.323  1.00  0.810          C  
ATOM  11374  C   GLN A 724      12.931  69.366 -26.841  1.00  0.760          C  
ATOM  11375  O   GLN A 724      13.666  68.415 -26.582  1.00  0.820          O  
ATOM  11376  CB  GLN A 724      14.642  71.247 -26.751  1.00  1.130          C  
ATOM  11377  CG  GLN A 724      14.912  72.781 -26.558  1.00  1.130          C  
ATOM  11378  CD  GLN A 724      16.244  73.252 -27.132  1.00  1.130          C  
ATOM  11379  OE1 GLN A 724      17.145  72.429 -27.321  1.00  1.130          O  
ATOM  11380  NE2 GLN A 724      16.393  74.559 -27.420  1.00  1.130          N  
ATOM  11381  H   GLN A 724      13.306  70.158 -24.269  1.00  0.960          H  
ATOM  11382  HA  GLN A 724      12.535  71.448 -26.792  1.00  0.970          H  
ATOM  11383 1HB  GLN A 724      15.392  70.690 -26.188  1.00  1.360          H  
ATOM  11384 2HB  GLN A 724      14.786  71.013 -27.808  1.00  1.360          H  
ATOM  11385 1HG  GLN A 724      14.134  73.327 -27.055  1.00  1.360          H  
ATOM  11386 2HG  GLN A 724      14.899  73.008 -25.495  1.00  1.360          H  
ATOM  11387 1HE2 GLN A 724      17.259  74.887 -27.797  1.00  1.360          H  
ATOM  11388 2HE2 GLN A 724      15.647  75.260 -27.272  1.00  1.360          H  
ATOM  11389  N   ALA A 725      11.830  69.240 -27.567  1.00  0.680          N  
ATOM  11390  CA  ALA A 725      11.376  67.953 -28.093  1.00  0.650          C  
ATOM  11391  C   ALA A 725      12.070  67.712 -29.416  1.00  0.620          C  
ATOM  11392  O   ALA A 725      12.497  68.659 -30.074  1.00  0.680          O  
ATOM  11393  CB  ALA A 725       9.868  67.905 -28.246  1.00  0.920          C  
ATOM  11394  H   ALA A 725      11.351  70.109 -27.804  1.00  0.820          H  
ATOM  11395  HA  ALA A 725      11.683  67.164 -27.401  1.00  0.780          H  
ATOM  11396 1HB  ALA A 725       9.569  66.934 -28.639  1.00  1.110          H  
ATOM  11397 2HB  ALA A 725       9.411  68.054 -27.277  1.00  1.110          H  
ATOM  11398 3HB  ALA A 725       9.549  68.680 -28.924  1.00  1.110          H  
ATOM  11399  N   SER A 726      12.163  66.463 -29.829  1.00  0.650          N  
ATOM  11400  CA  SER A 726      12.763  66.164 -31.118  1.00  0.670          C  
ATOM  11401  C   SER A 726      11.915  65.230 -31.983  1.00  0.670          C  
ATOM  11402  O   SER A 726      11.383  64.217 -31.514  1.00  0.710          O  
ATOM  11403  CB  SER A 726      14.124  65.541 -30.902  1.00  0.930          C  
ATOM  11404  OG  SER A 726      14.998  66.413 -30.243  1.00  0.930          O  
ATOM  11405  H   SER A 726      11.835  65.719 -29.244  1.00  0.780          H  
ATOM  11406  HA  SER A 726      12.897  67.095 -31.655  1.00  0.800          H  
ATOM  11407 1HB  SER A 726      14.010  64.639 -30.311  1.00  1.120          H  
ATOM  11408 2HB  SER A 726      14.535  65.255 -31.862  1.00  1.120          H  
ATOM  11409  HG  SER A 726      15.858  65.994 -30.276  1.00  1.120          H  
ATOM  11410  N   ILE A 727      11.827  65.544 -33.273  1.00  0.610          N  
ATOM  11411  CA  ILE A 727      11.097  64.719 -34.239  1.00  0.580          C  
ATOM  11412  C   ILE A 727      11.909  64.133 -35.375  1.00  0.530          C  
ATOM  11413  O   ILE A 727      12.640  64.824 -36.087  1.00  0.540          O  
ATOM  11414  CB  ILE A 727       9.864  65.433 -34.861  1.00  0.820          C  
ATOM  11415  CG1 ILE A 727       8.781  65.678 -33.793  1.00  0.820          C  
ATOM  11416  CG2 ILE A 727       9.354  64.649 -36.083  1.00  0.820          C  
ATOM  11417  CD1 ILE A 727       7.598  66.532 -34.302  1.00  0.820          C  
ATOM  11418  H   ILE A 727      12.317  66.387 -33.587  1.00  0.730          H  
ATOM  11419  HA  ILE A 727      10.692  63.871 -33.687  1.00  0.700          H  
ATOM  11420  HB  ILE A 727      10.152  66.416 -35.191  1.00  0.990          H  
ATOM  11421 1HG1 ILE A 727       8.406  64.714 -33.452  1.00  0.990          H  
ATOM  11422 2HG1 ILE A 727       9.229  66.181 -32.943  1.00  0.990          H  
ATOM  11423 1HG2 ILE A 727       8.522  65.123 -36.515  1.00  0.990          H  
ATOM  11424 2HG2 ILE A 727      10.117  64.579 -36.846  1.00  0.990          H  
ATOM  11425 3HG2 ILE A 727       9.072  63.667 -35.781  1.00  0.990          H  
ATOM  11426 1HD1 ILE A 727       6.870  66.656 -33.526  1.00  0.990          H  
ATOM  11427 2HD1 ILE A 727       7.957  67.509 -34.618  1.00  0.990          H  
ATOM  11428 3HD1 ILE A 727       7.108  66.051 -35.128  1.00  0.990          H  
ATOM  11429  N   THR A 728      11.733  62.831 -35.575  1.00  0.530          N  
ATOM  11430  CA  THR A 728      12.365  62.145 -36.687  1.00  0.560          C  
ATOM  11431  C   THR A 728      11.288  62.024 -37.752  1.00  0.590          C  
ATOM  11432  O   THR A 728      10.273  61.348 -37.541  1.00  0.620          O  
ATOM  11433  CB  THR A 728      12.807  60.741 -36.288  1.00  0.770          C  
ATOM  11434  OG1 THR A 728      13.714  60.823 -35.192  1.00  0.770          O  
ATOM  11435  CG2 THR A 728      13.505  60.065 -37.445  1.00  0.770          C  
ATOM  11436  H   THR A 728      11.119  62.319 -34.949  1.00  0.640          H  
ATOM  11437  HA  THR A 728      13.198  62.731 -37.080  1.00  0.670          H  
ATOM  11438  HB  THR A 728      11.938  60.172 -36.012  1.00  0.930          H  
ATOM  11439  HG1 THR A 728      13.216  61.080 -34.405  1.00  0.930          H  
ATOM  11440 1HG2 THR A 728      13.810  59.060 -37.158  1.00  0.930          H  
ATOM  11441 2HG2 THR A 728      12.826  60.017 -38.276  1.00  0.930          H  
ATOM  11442 3HG2 THR A 728      14.374  60.641 -37.727  1.00  0.930          H  
ATOM  11443  N   VAL A 729      11.487  62.667 -38.886  1.00  0.630          N  
ATOM  11444  CA  VAL A 729      10.469  62.671 -39.930  1.00  0.710          C  
ATOM  11445  C   VAL A 729      10.970  62.306 -41.315  1.00  0.740          C  
ATOM  11446  O   VAL A 729      11.837  62.994 -41.863  1.00  0.770          O  
ATOM  11447  CB  VAL A 729       9.791  64.072 -39.932  1.00  0.960          C  
ATOM  11448  CG1 VAL A 729      10.844  65.194 -39.932  1.00  0.960          C  
ATOM  11449  CG2 VAL A 729       8.912  64.264 -41.169  1.00  0.960          C  
ATOM  11450  H   VAL A 729      12.357  63.199 -38.999  1.00  0.760          H  
ATOM  11451  HA  VAL A 729       9.703  61.940 -39.656  1.00  0.850          H  
ATOM  11452  HB  VAL A 729       9.194  64.159 -39.041  1.00  1.150          H  
ATOM  11453 1HG1 VAL A 729      10.355  66.138 -39.914  1.00  1.150          H  
ATOM  11454 2HG1 VAL A 729      11.476  65.111 -39.048  1.00  1.150          H  
ATOM  11455 3HG1 VAL A 729      11.463  65.137 -40.816  1.00  1.150          H  
ATOM  11456 1HG2 VAL A 729       8.445  65.234 -41.121  1.00  1.150          H  
ATOM  11457 2HG2 VAL A 729       9.514  64.212 -42.072  1.00  1.150          H  
ATOM  11458 3HG2 VAL A 729       8.144  63.502 -41.215  1.00  1.150          H  
ATOM  11459  N   SER A 730      10.434  61.220 -41.889  1.00  0.810          N  
ATOM  11460  CA  SER A 730      10.831  60.848 -43.241  1.00  0.910          C  
ATOM  11461  C   SER A 730      10.169  61.860 -44.117  1.00  0.790          C  
ATOM  11462  O   SER A 730       9.131  62.386 -43.722  1.00  0.790          O  
ATOM  11463  CB  SER A 730      10.373  59.445 -43.581  1.00  1.230          C  
ATOM  11464  OG  SER A 730       8.975  59.361 -43.620  1.00  1.230          O  
ATOM  11465  H   SER A 730       9.734  60.673 -41.409  1.00  0.970          H  
ATOM  11466  HA  SER A 730      11.898  60.920 -43.368  1.00  1.090          H  
ATOM  11467 1HB  SER A 730      10.787  59.167 -44.553  1.00  1.480          H  
ATOM  11468 2HB  SER A 730      10.763  58.744 -42.859  1.00  1.480          H  
ATOM  11469  HG  SER A 730       8.768  58.439 -43.796  1.00  1.480          H  
ATOM  11470  N   VAL A 731      10.662  62.094 -45.325  1.00  0.730          N  
ATOM  11471  CA  VAL A 731       9.971  63.062 -46.148  1.00  0.680          C  
ATOM  11472  C   VAL A 731       9.261  62.375 -47.298  1.00  0.700          C  
ATOM  11473  O   VAL A 731       9.880  61.721 -48.139  1.00  0.830          O  
ATOM  11474  CB  VAL A 731      10.954  64.144 -46.611  1.00  0.970          C  
ATOM  11475  CG1 VAL A 731      10.236  65.188 -47.479  1.00  0.970          C  
ATOM  11476  CG2 VAL A 731      11.591  64.777 -45.350  1.00  0.970          C  
ATOM  11477  H   VAL A 731      11.529  61.659 -45.656  1.00  0.880          H  
ATOM  11478  HA  VAL A 731       9.227  63.562 -45.558  1.00  0.820          H  
ATOM  11479  HB  VAL A 731      11.735  63.691 -47.224  1.00  1.170          H  
ATOM  11480 1HG1 VAL A 731      10.949  65.945 -47.796  1.00  1.170          H  
ATOM  11481 2HG1 VAL A 731       9.801  64.711 -48.357  1.00  1.170          H  
ATOM  11482 3HG1 VAL A 731       9.443  65.663 -46.892  1.00  1.170          H  
ATOM  11483 1HG2 VAL A 731      12.305  65.541 -45.645  1.00  1.170          H  
ATOM  11484 2HG2 VAL A 731      10.803  65.215 -44.737  1.00  1.170          H  
ATOM  11485 3HG2 VAL A 731      12.105  64.018 -44.774  1.00  1.170          H  
ATOM  11486  N   VAL A 732       7.946  62.521 -47.320  1.00  0.690          N  
ATOM  11487  CA  VAL A 732       7.115  61.863 -48.307  1.00  0.790          C  
ATOM  11488  C   VAL A 732       7.004  62.653 -49.586  1.00  0.860          C  
ATOM  11489  O   VAL A 732       6.653  63.837 -49.559  1.00  0.860          O  
ATOM  11490  CB  VAL A 732       5.709  61.633 -47.721  1.00  1.070          C  
ATOM  11491  CG1 VAL A 732       4.760  61.026 -48.774  1.00  1.070          C  
ATOM  11492  CG2 VAL A 732       5.835  60.718 -46.500  1.00  1.070          C  
ATOM  11493  H   VAL A 732       7.508  63.105 -46.609  1.00  0.830          H  
ATOM  11494  HA  VAL A 732       7.562  60.896 -48.535  1.00  0.950          H  
ATOM  11495  HB  VAL A 732       5.294  62.579 -47.416  1.00  1.280          H  
ATOM  11496 1HG1 VAL A 732       3.776  60.880 -48.328  1.00  1.280          H  
ATOM  11497 2HG1 VAL A 732       4.663  61.696 -49.629  1.00  1.280          H  
ATOM  11498 3HG1 VAL A 732       5.150  60.065 -49.107  1.00  1.280          H  
ATOM  11499 1HG2 VAL A 732       4.854  60.557 -46.057  1.00  1.280          H  
ATOM  11500 2HG2 VAL A 732       6.257  59.762 -46.806  1.00  1.280          H  
ATOM  11501 3HG2 VAL A 732       6.494  61.177 -45.757  1.00  1.280          H  
ATOM  11502  N   SER A 733       7.324  61.992 -50.692  1.00  0.960          N  
ATOM  11503  CA  SER A 733       7.232  62.572 -52.018  1.00  1.060          C  
ATOM  11504  C   SER A 733       7.310  61.486 -53.076  1.00  1.220          C  
ATOM  11505  O   SER A 733       7.822  60.381 -52.830  1.00  1.280          O  
ATOM  11506  CB  SER A 733       8.326  63.602 -52.244  1.00  1.440          C  
ATOM  11507  OG  SER A 733       9.587  63.003 -52.307  1.00  1.440          O  
ATOM  11508  H   SER A 733       7.641  61.036 -50.610  1.00  1.150          H  
ATOM  11509  HA  SER A 733       6.268  63.052 -52.113  1.00  1.270          H  
ATOM  11510 1HB  SER A 733       8.126  64.140 -53.174  1.00  1.730          H  
ATOM  11511 2HB  SER A 733       8.311  64.335 -51.441  1.00  1.730          H  
ATOM  11512  HG  SER A 733      10.216  63.724 -52.249  1.00  1.730          H  
ATOM  11513  N   GLY A 734       6.849  61.826 -54.272  1.00  1.310          N  
ATOM  11514  CA  GLY A 734       6.951  60.925 -55.415  1.00  1.510          C  
ATOM  11515  C   GLY A 734       6.207  61.439 -56.635  1.00  1.380          C  
ATOM  11516  O   GLY A 734       5.650  62.536 -56.624  1.00  1.620          O  
ATOM  11517  H   GLY A 734       6.399  62.742 -54.357  1.00  1.570          H  
ATOM  11518 1HA  GLY A 734       7.998  60.790 -55.673  1.00  1.810          H  
ATOM  11519 2HA  GLY A 734       6.563  59.944 -55.141  1.00  1.810          H  
ATOM  11520  N   GLU A 735       6.242  60.654 -57.698  1.00  1.390          N  
ATOM  11521  CA  GLU A 735       5.613  60.966 -58.976  1.00  1.450          C  
ATOM  11522  C   GLU A 735       4.096  61.061 -58.884  1.00  1.380          C  
ATOM  11523  O   GLU A 735       3.472  60.291 -58.157  1.00  1.570          O  
ATOM  11524  CB  GLU A 735       6.012  59.886 -59.979  1.00  2.010          C  
ATOM  11525  CG  GLU A 735       7.530  59.833 -60.240  1.00  2.010          C  
ATOM  11526  CD  GLU A 735       8.295  59.003 -59.206  1.00  2.010          C  
ATOM  11527  OE1 GLU A 735       7.673  58.516 -58.278  1.00  2.010          O  
ATOM  11528  OE2 GLU A 735       9.488  58.891 -59.325  1.00  2.010          O  
ATOM  11529  H   GLU A 735       6.733  59.759 -57.621  1.00  1.670          H  
ATOM  11530  HA  GLU A 735       5.991  61.931 -59.320  1.00  1.740          H  
ATOM  11531 1HB  GLU A 735       5.684  58.911 -59.619  1.00  2.410          H  
ATOM  11532 2HB  GLU A 735       5.507  60.071 -60.930  1.00  2.410          H  
ATOM  11533 1HG  GLU A 735       7.700  59.408 -61.228  1.00  2.410          H  
ATOM  11534 2HG  GLU A 735       7.918  60.852 -60.241  1.00  2.410          H  
ATOM  11535  N   ALA A 736       3.504  62.008 -59.608  1.00  1.380          N  
ATOM  11536  CA  ALA A 736       2.049  62.140 -59.657  1.00  1.460          C  
ATOM  11537  C   ALA A 736       1.596  61.830 -61.071  1.00  1.490          C  
ATOM  11538  O   ALA A 736       2.352  62.039 -62.015  1.00  1.850          O  
ATOM  11539  CB  ALA A 736       1.613  63.531 -59.239  1.00  2.010          C  
ATOM  11540  H   ALA A 736       4.078  62.647 -60.169  1.00  1.660          H  
ATOM  11541  HA  ALA A 736       1.601  61.407 -58.987  1.00  1.750          H  
ATOM  11542 1HB  ALA A 736       0.525  63.602 -59.287  1.00  2.410          H  
ATOM  11543 2HB  ALA A 736       1.937  63.715 -58.223  1.00  2.410          H  
ATOM  11544 3HB  ALA A 736       2.051  64.270 -59.902  1.00  2.410          H  
ATOM  11545  N   TRP A 737       0.391  61.293 -61.241  1.00  1.590          N  
ATOM  11546  CA  TRP A 737      -0.092  60.999 -62.583  1.00  1.790          C  
ATOM  11547  C   TRP A 737      -1.103  62.047 -63.011  1.00  2.000          C  
ATOM  11548  O   TRP A 737      -2.309  61.862 -62.855  1.00  2.460          O  
ATOM  11549  CB  TRP A 737      -0.617  59.580 -62.610  1.00  2.430          C  
ATOM  11550  CG  TRP A 737       0.486  58.608 -62.369  1.00  2.430          C  
ATOM  11551  CD1 TRP A 737       1.210  57.954 -63.312  1.00  2.430          C  
ATOM  11552  CD2 TRP A 737       1.039  58.201 -61.085  1.00  2.430          C  
ATOM  11553  NE1 TRP A 737       2.168  57.173 -62.717  1.00  2.430          N  
ATOM  11554  CE2 TRP A 737       2.082  57.320 -61.357  1.00  2.430          C  
ATOM  11555  CE3 TRP A 737       0.743  58.519 -59.745  1.00  2.430          C  
ATOM  11556  CZ2 TRP A 737       2.838  56.755 -60.353  1.00  2.430          C  
ATOM  11557  CZ3 TRP A 737       1.498  57.953 -58.749  1.00  2.430          C  
ATOM  11558  CH2 TRP A 737       2.523  57.094 -59.045  1.00  2.430          C  
ATOM  11559  H   TRP A 737      -0.239  61.113 -60.452  1.00  1.910          H  
ATOM  11560  HA  TRP A 737       0.749  61.049 -63.277  1.00  2.150          H  
ATOM  11561 1HB  TRP A 737      -1.317  59.464 -61.837  1.00  2.910          H  
ATOM  11562 2HB  TRP A 737      -1.098  59.365 -63.561  1.00  2.910          H  
ATOM  11563  HD1 TRP A 737       1.060  58.042 -64.386  1.00  2.910          H  
ATOM  11564  HE1 TRP A 737       2.838  56.592 -63.201  1.00  2.910          H  
ATOM  11565  HE3 TRP A 737      -0.059  59.197 -59.494  1.00  2.910          H  
ATOM  11566  HZ2 TRP A 737       3.658  56.071 -60.562  1.00  2.910          H  
ATOM  11567  HZ3 TRP A 737       1.267  58.211 -57.721  1.00  2.910          H  
ATOM  11568  HH2 TRP A 737       3.106  56.669 -58.230  1.00  2.910          H  
ATOM  11569  N   SER A 738      -0.599  63.205 -63.406  1.00  2.060          N  
ATOM  11570  CA  SER A 738      -1.436  64.364 -63.688  1.00  2.430          C  
ATOM  11571  C   SER A 738      -1.168  65.025 -65.062  1.00  2.270          C  
ATOM  11572  O   SER A 738      -2.099  65.110 -65.871  1.00  2.570          O  
ATOM  11573  CB  SER A 738      -1.364  65.311 -62.490  1.00  3.250          C  
ATOM  11574  OG  SER A 738      -2.052  66.501 -62.683  1.00  3.250          O  
ATOM  11575  H   SER A 738       0.399  63.245 -63.608  1.00  2.470          H  
ATOM  11576  HA  SER A 738      -2.471  64.016 -63.717  1.00  2.920          H  
ATOM  11577 1HB  SER A 738      -1.821  64.793 -61.647  1.00  3.900          H  
ATOM  11578 2HB  SER A 738      -0.363  65.518 -62.182  1.00  3.900          H  
ATOM  11579  HG  SER A 738      -1.979  66.957 -61.804  1.00  3.900          H  
ATOM  11580  N   GLY A 739       0.072  65.454 -65.416  1.00  2.120          N  
ATOM  11581  CA  GLY A 739       1.334  65.483 -64.657  1.00  2.060          C  
ATOM  11582  C   GLY A 739       2.247  64.310 -65.029  1.00  1.770          C  
ATOM  11583  O   GLY A 739       1.778  63.182 -64.933  1.00  2.340          O  
ATOM  11584  H   GLY A 739       0.134  65.825 -66.353  1.00  2.540          H  
ATOM  11585 1HA  GLY A 739       1.792  66.436 -64.850  1.00  2.470          H  
ATOM  11586 2HA  GLY A 739       1.162  65.460 -63.596  1.00  2.470          H  
ATOM  11587  N   TYR A 740       3.545  64.513 -65.365  1.00  1.860          N  
ATOM  11588  CA  TYR A 740       4.308  65.774 -65.477  1.00  2.180          C  
ATOM  11589  C   TYR A 740       4.258  66.632 -64.213  1.00  2.150          C  
ATOM  11590  O   TYR A 740       4.087  67.848 -64.278  1.00  2.740          O  
ATOM  11591  CB  TYR A 740       3.884  66.571 -66.722  1.00  2.920          C  
ATOM  11592  CG  TYR A 740       4.046  65.788 -67.994  1.00  2.920          C  
ATOM  11593  CD1 TYR A 740       2.942  65.191 -68.576  1.00  2.920          C  
ATOM  11594  CD2 TYR A 740       5.293  65.660 -68.581  1.00  2.920          C  
ATOM  11595  CE1 TYR A 740       3.078  64.474 -69.739  1.00  2.920          C  
ATOM  11596  CE2 TYR A 740       5.431  64.939 -69.751  1.00  2.920          C  
ATOM  11597  CZ  TYR A 740       4.328  64.348 -70.328  1.00  2.920          C  
ATOM  11598  OH  TYR A 740       4.464  63.633 -71.495  1.00  2.920          O  
ATOM  11599  H   TYR A 740       4.073  63.672 -65.549  1.00  2.230          H  
ATOM  11600  HA  TYR A 740       5.356  65.509 -65.621  1.00  2.620          H  
ATOM  11601 1HB  TYR A 740       2.864  66.908 -66.665  1.00  3.510          H  
ATOM  11602 2HB  TYR A 740       4.507  67.460 -66.801  1.00  3.510          H  
ATOM  11603  HD1 TYR A 740       1.963  65.291 -68.112  1.00  3.510          H  
ATOM  11604  HD2 TYR A 740       6.166  66.127 -68.124  1.00  3.510          H  
ATOM  11605  HE1 TYR A 740       2.206  64.007 -70.196  1.00  3.510          H  
ATOM  11606  HE2 TYR A 740       6.411  64.837 -70.218  1.00  3.510          H  
ATOM  11607  HH  TYR A 740       3.606  63.299 -71.767  1.00  3.510          H  
ATOM  11608  N   GLY A 741       4.378  65.979 -63.066  1.00  2.040          N  
ATOM  11609  CA  GLY A 741       4.346  66.645 -61.776  1.00  1.910          C  
ATOM  11610  C   GLY A 741       4.574  65.633 -60.668  1.00  1.690          C  
ATOM  11611  O   GLY A 741       4.845  64.454 -60.941  1.00  1.780          O  
ATOM  11612  H   GLY A 741       4.509  64.976 -63.090  1.00  2.450          H  
ATOM  11613 1HA  GLY A 741       5.117  67.416 -61.738  1.00  2.290          H  
ATOM  11614 2HA  GLY A 741       3.384  67.136 -61.638  1.00  2.290          H  
ATOM  11615  N   GLU A 742       4.477  66.100 -59.427  1.00  1.680          N  
ATOM  11616  CA  GLU A 742       4.755  65.279 -58.256  1.00  1.580          C  
ATOM  11617  C   GLU A 742       3.795  65.560 -57.120  1.00  1.420          C  
ATOM  11618  O   GLU A 742       3.000  66.502 -57.176  1.00  1.510          O  
ATOM  11619  CB  GLU A 742       6.187  65.556 -57.769  1.00  2.250          C  
ATOM  11620  CG  GLU A 742       6.443  67.012 -57.319  1.00  2.250          C  
ATOM  11621  CD  GLU A 742       7.878  67.274 -56.896  1.00  2.250          C  
ATOM  11622  OE1 GLU A 742       8.685  66.385 -57.001  1.00  2.250          O  
ATOM  11623  OE2 GLU A 742       8.163  68.373 -56.464  1.00  2.250          O  
ATOM  11624  H   GLU A 742       4.223  67.068 -59.289  1.00  2.020          H  
ATOM  11625  HA  GLU A 742       4.665  64.229 -58.520  1.00  1.900          H  
ATOM  11626 1HB  GLU A 742       6.419  64.915 -56.921  1.00  2.700          H  
ATOM  11627 2HB  GLU A 742       6.893  65.312 -58.561  1.00  2.700          H  
ATOM  11628 1HG  GLU A 742       6.193  67.682 -58.137  1.00  2.700          H  
ATOM  11629 2HG  GLU A 742       5.783  67.243 -56.481  1.00  2.700          H  
ATOM  11630  N   TYR A 743       3.917  64.766 -56.067  1.00  1.290          N  
ATOM  11631  CA  TYR A 743       3.142  64.942 -54.856  1.00  1.170          C  
ATOM  11632  C   TYR A 743       4.090  64.953 -53.680  1.00  1.100          C  
ATOM  11633  O   TYR A 743       5.194  64.397 -53.742  1.00  1.130          O  
ATOM  11634  CB  TYR A 743       2.126  63.810 -54.632  1.00  1.690          C  
ATOM  11635  CG  TYR A 743       2.742  62.455 -54.287  1.00  1.690          C  
ATOM  11636  CD1 TYR A 743       3.004  62.116 -52.948  1.00  1.690          C  
ATOM  11637  CD2 TYR A 743       3.021  61.556 -55.274  1.00  1.690          C  
ATOM  11638  CE1 TYR A 743       3.553  60.895 -52.637  1.00  1.690          C  
ATOM  11639  CE2 TYR A 743       3.563  60.324 -54.955  1.00  1.690          C  
ATOM  11640  CZ  TYR A 743       3.833  59.997 -53.648  1.00  1.690          C  
ATOM  11641  OH  TYR A 743       4.383  58.766 -53.349  1.00  1.690          O  
ATOM  11642  H   TYR A 743       4.585  63.994 -56.133  1.00  1.550          H  
ATOM  11643  HA  TYR A 743       2.627  65.902 -54.889  1.00  1.400          H  
ATOM  11644 1HB  TYR A 743       1.462  64.084 -53.820  1.00  2.020          H  
ATOM  11645 2HB  TYR A 743       1.515  63.688 -55.527  1.00  2.020          H  
ATOM  11646  HD1 TYR A 743       2.780  62.822 -52.148  1.00  2.020          H  
ATOM  11647  HD2 TYR A 743       2.815  61.810 -56.309  1.00  2.020          H  
ATOM  11648  HE1 TYR A 743       3.761  60.637 -51.604  1.00  2.020          H  
ATOM  11649  HE2 TYR A 743       3.784  59.611 -55.751  1.00  2.020          H  
ATOM  11650  HH  TYR A 743       4.557  58.708 -52.405  1.00  2.020          H  
ATOM  11651  N   LYS A 744       3.637  65.553 -52.587  1.00  1.030          N  
ATOM  11652  CA  LYS A 744       4.375  65.564 -51.338  1.00  0.960          C  
ATOM  11653  C   LYS A 744       3.393  65.315 -50.214  1.00  0.900          C  
ATOM  11654  O   LYS A 744       2.218  65.650 -50.342  1.00  1.010          O  
ATOM  11655  CB  LYS A 744       5.090  66.902 -51.157  1.00  1.370          C  
ATOM  11656  CG  LYS A 744       6.107  67.191 -52.259  1.00  1.370          C  
ATOM  11657  CD  LYS A 744       6.874  68.473 -52.050  1.00  1.370          C  
ATOM  11658  CE  LYS A 744       7.813  68.695 -53.225  1.00  1.370          C  
ATOM  11659  NZ  LYS A 744       8.594  69.946 -53.108  1.00  1.370          N  
ATOM  11660  H   LYS A 744       2.733  66.008 -52.619  1.00  1.240          H  
ATOM  11661  HA  LYS A 744       5.104  64.763 -51.331  1.00  1.150          H  
ATOM  11662 1HB  LYS A 744       4.363  67.712 -51.124  1.00  1.650          H  
ATOM  11663 2HB  LYS A 744       5.620  66.894 -50.207  1.00  1.650          H  
ATOM  11664 1HG  LYS A 744       6.809  66.361 -52.321  1.00  1.650          H  
ATOM  11665 2HG  LYS A 744       5.595  67.272 -53.215  1.00  1.650          H  
ATOM  11666 1HD  LYS A 744       6.189  69.319 -51.958  1.00  1.650          H  
ATOM  11667 2HD  LYS A 744       7.461  68.396 -51.140  1.00  1.650          H  
ATOM  11668 1HE  LYS A 744       8.500  67.853 -53.292  1.00  1.650          H  
ATOM  11669 2HE  LYS A 744       7.221  68.737 -54.138  1.00  1.650          H  
ATOM  11670 1HZ  LYS A 744       9.187  70.027 -53.927  1.00  1.650          H  
ATOM  11671 2HZ  LYS A 744       7.965  70.736 -53.065  1.00  1.650          H  
ATOM  11672 3HZ  LYS A 744       9.167  69.935 -52.274  1.00  1.650          H  
ATOM  11673  N   GLY A 745       3.839  64.729 -49.118  1.00  0.790          N  
ATOM  11674  CA  GLY A 745       2.932  64.605 -47.982  1.00  0.750          C  
ATOM  11675  C   GLY A 745       2.890  65.965 -47.299  1.00  0.740          C  
ATOM  11676  O   GLY A 745       3.936  66.588 -47.110  1.00  0.790          O  
ATOM  11677  H   GLY A 745       4.819  64.433 -49.078  1.00  0.950          H  
ATOM  11678 1HA  GLY A 745       1.938  64.315 -48.323  1.00  0.900          H  
ATOM  11679 2HA  GLY A 745       3.289  63.843 -47.293  1.00  0.900          H  
ATOM  11680  N   ILE A 746       1.729  66.405 -46.816  1.00  0.790          N  
ATOM  11681  CA  ILE A 746       1.712  67.736 -46.209  1.00  0.780          C  
ATOM  11682  C   ILE A 746       2.561  67.811 -44.952  1.00  0.670          C  
ATOM  11683  O   ILE A 746       3.361  68.734 -44.786  1.00  0.650          O  
ATOM  11684  CB  ILE A 746       0.273  68.214 -45.842  1.00  1.100          C  
ATOM  11685  CG1 ILE A 746      -0.577  68.449 -47.096  1.00  1.100          C  
ATOM  11686  CG2 ILE A 746       0.362  69.512 -45.053  1.00  1.100          C  
ATOM  11687  CD1 ILE A 746      -2.101  68.667 -46.805  1.00  1.100          C  
ATOM  11688  H   ILE A 746       0.885  65.867 -46.947  1.00  0.950          H  
ATOM  11689  HA  ILE A 746       2.123  68.442 -46.931  1.00  0.940          H  
ATOM  11690  HB  ILE A 746      -0.225  67.460 -45.235  1.00  1.320          H  
ATOM  11691 1HG1 ILE A 746      -0.196  69.320 -47.624  1.00  1.320          H  
ATOM  11692 2HG1 ILE A 746      -0.469  67.588 -47.743  1.00  1.320          H  
ATOM  11693 1HG2 ILE A 746      -0.611  69.868 -44.768  1.00  1.320          H  
ATOM  11694 2HG2 ILE A 746       0.917  69.354 -44.189  1.00  1.320          H  
ATOM  11695 3HG2 ILE A 746       0.861  70.261 -45.655  1.00  1.320          H  
ATOM  11696 1HD1 ILE A 746      -2.636  68.819 -47.732  1.00  1.320          H  
ATOM  11697 2HD1 ILE A 746      -2.513  67.790 -46.300  1.00  1.320          H  
ATOM  11698 3HD1 ILE A 746      -2.261  69.539 -46.182  1.00  1.320          H  
ATOM  11699  N   ALA A 747       2.360  66.862 -44.038  1.00  0.650          N  
ATOM  11700  CA  ALA A 747       3.064  66.901 -42.766  1.00  0.610          C  
ATOM  11701  C   ALA A 747       4.546  66.753 -42.877  1.00  0.590          C  
ATOM  11702  O   ALA A 747       5.285  67.437 -42.164  1.00  0.590          O  
ATOM  11703  CB  ALA A 747       2.528  65.828 -41.851  1.00  0.870          C  
ATOM  11704  H   ALA A 747       1.714  66.119 -44.252  1.00  0.780          H  
ATOM  11705  HA  ALA A 747       2.893  67.867 -42.330  1.00  0.730          H  
ATOM  11706 1HB  ALA A 747       3.012  65.900 -40.886  1.00  1.040          H  
ATOM  11707 2HB  ALA A 747       1.473  65.974 -41.737  1.00  1.040          H  
ATOM  11708 3HB  ALA A 747       2.716  64.848 -42.282  1.00  1.040          H  
ATOM  11709  N   SER A 748       5.002  65.869 -43.740  1.00  0.640          N  
ATOM  11710  CA  SER A 748       6.427  65.666 -43.776  1.00  0.680          C  
ATOM  11711  C   SER A 748       7.143  66.723 -44.583  1.00  0.680          C  
ATOM  11712  O   SER A 748       8.299  67.046 -44.289  1.00  0.720          O  
ATOM  11713  CB  SER A 748       6.734  64.295 -44.264  1.00  0.940          C  
ATOM  11714  OG  SER A 748       6.354  64.114 -45.589  1.00  0.940          O  
ATOM  11715  H   SER A 748       4.377  65.338 -44.321  1.00  0.770          H  
ATOM  11716  HA  SER A 748       6.794  65.727 -42.752  1.00  0.820          H  
ATOM  11717 1HB  SER A 748       7.765  64.187 -44.165  1.00  1.120          H  
ATOM  11718 2HB  SER A 748       6.263  63.547 -43.627  1.00  1.120          H  
ATOM  11719  HG  SER A 748       5.416  63.916 -45.559  1.00  1.120          H  
ATOM  11720  N   ASN A 749       6.439  67.356 -45.531  1.00  0.670          N  
ATOM  11721  CA  ASN A 749       7.056  68.421 -46.286  1.00  0.680          C  
ATOM  11722  C   ASN A 749       7.161  69.616 -45.358  1.00  0.660          C  
ATOM  11723  O   ASN A 749       8.238  70.192 -45.205  1.00  0.670          O  
ATOM  11724  CB  ASN A 749       6.272  68.757 -47.533  1.00  0.950          C  
ATOM  11725  CG  ASN A 749       7.018  69.718 -48.376  1.00  0.950          C  
ATOM  11726  OD1 ASN A 749       8.123  69.395 -48.833  1.00  0.950          O  
ATOM  11727  ND2 ASN A 749       6.483  70.891 -48.571  1.00  0.950          N  
ATOM  11728  H   ASN A 749       5.500  67.047 -45.795  1.00  0.800          H  
ATOM  11729  HA  ASN A 749       8.067  68.124 -46.569  1.00  0.820          H  
ATOM  11730 1HB  ASN A 749       6.085  67.847 -48.098  1.00  1.140          H  
ATOM  11731 2HB  ASN A 749       5.303  69.179 -47.260  1.00  1.140          H  
ATOM  11732 1HD2 ASN A 749       7.012  71.596 -49.084  1.00  1.140          H  
ATOM  11733 2HD2 ASN A 749       5.600  71.118 -48.166  1.00  1.140          H  
ATOM  11734  N   TYR A 750       6.069  69.924 -44.648  1.00  0.630          N  
ATOM  11735  CA  TYR A 750       6.091  71.021 -43.703  1.00  0.620          C  
ATOM  11736  C   TYR A 750       7.202  70.879 -42.705  1.00  0.620          C  
ATOM  11737  O   TYR A 750       7.919  71.850 -42.478  1.00  0.650          O  
ATOM  11738  CB  TYR A 750       4.776  71.136 -42.962  1.00  0.870          C  
ATOM  11739  CG  TYR A 750       4.793  72.114 -41.751  1.00  0.870          C  
ATOM  11740  CD1 TYR A 750       4.807  73.474 -41.920  1.00  0.870          C  
ATOM  11741  CD2 TYR A 750       4.734  71.605 -40.471  1.00  0.870          C  
ATOM  11742  CE1 TYR A 750       4.753  74.320 -40.803  1.00  0.870          C  
ATOM  11743  CE2 TYR A 750       4.678  72.425 -39.378  1.00  0.870          C  
ATOM  11744  CZ  TYR A 750       4.682  73.768 -39.526  1.00  0.870          C  
ATOM  11745  OH  TYR A 750       4.579  74.553 -38.382  1.00  0.870          O  
ATOM  11746  H   TYR A 750       5.190  69.427 -44.807  1.00  0.760          H  
ATOM  11747  HA  TYR A 750       6.256  71.941 -44.255  1.00  0.740          H  
ATOM  11748 1HB  TYR A 750       3.997  71.462 -43.660  1.00  1.050          H  
ATOM  11749 2HB  TYR A 750       4.500  70.150 -42.606  1.00  1.050          H  
ATOM  11750  HD1 TYR A 750       4.857  73.883 -42.921  1.00  1.050          H  
ATOM  11751  HD2 TYR A 750       4.706  70.550 -40.335  1.00  1.050          H  
ATOM  11752  HE1 TYR A 750       4.754  75.400 -40.927  1.00  1.050          H  
ATOM  11753  HE2 TYR A 750       4.618  72.010 -38.386  1.00  1.050          H  
ATOM  11754  HH  TYR A 750       5.062  75.415 -38.458  1.00  1.050          H  
ATOM  11755  N   LEU A 751       7.363  69.711 -42.070  1.00  0.600          N  
ATOM  11756  CA  LEU A 751       8.433  69.665 -41.097  1.00  0.610          C  
ATOM  11757  C   LEU A 751       9.788  69.846 -41.789  1.00  0.640          C  
ATOM  11758  O   LEU A 751      10.647  70.572 -41.297  1.00  0.670          O  
ATOM  11759  CB  LEU A 751       8.487  68.348 -40.308  1.00  0.850          C  
ATOM  11760  CG  LEU A 751       7.614  68.227 -39.015  1.00  0.850          C  
ATOM  11761  CD1 LEU A 751       6.197  68.079 -39.359  1.00  0.850          C  
ATOM  11762  CD2 LEU A 751       8.043  67.070 -38.219  1.00  0.850          C  
ATOM  11763  H   LEU A 751       6.747  68.908 -42.238  1.00  0.720          H  
ATOM  11764  HA  LEU A 751       8.283  70.480 -40.402  1.00  0.730          H  
ATOM  11765 1HB  LEU A 751       8.197  67.546 -40.984  1.00  1.020          H  
ATOM  11766 2HB  LEU A 751       9.515  68.199 -40.013  1.00  1.020          H  
ATOM  11767  HG  LEU A 751       7.718  69.138 -38.437  1.00  1.020          H  
ATOM  11768 1HD1 LEU A 751       5.611  68.009 -38.453  1.00  1.020          H  
ATOM  11769 2HD1 LEU A 751       5.876  68.903 -39.930  1.00  1.020          H  
ATOM  11770 3HD1 LEU A 751       6.072  67.169 -39.927  1.00  1.020          H  
ATOM  11771 1HD2 LEU A 751       7.427  67.018 -37.325  1.00  1.020          H  
ATOM  11772 2HD2 LEU A 751       7.913  66.164 -38.797  1.00  1.020          H  
ATOM  11773 3HD2 LEU A 751       9.089  67.176 -37.935  1.00  1.020          H  
ATOM  11774  N   ALA A 752       9.981  69.224 -42.962  1.00  0.670          N  
ATOM  11775  CA  ALA A 752      11.252  69.326 -43.669  1.00  0.730          C  
ATOM  11776  C   ALA A 752      11.617  70.767 -44.022  1.00  0.760          C  
ATOM  11777  O   ALA A 752      12.793  71.145 -43.999  1.00  0.820          O  
ATOM  11778  CB  ALA A 752      11.206  68.504 -44.944  1.00  1.000          C  
ATOM  11779  H   ALA A 752       9.256  68.619 -43.362  1.00  0.800          H  
ATOM  11780  HA  ALA A 752      12.021  68.931 -43.010  1.00  0.880          H  
ATOM  11781 1HB  ALA A 752      12.165  68.548 -45.452  1.00  1.200          H  
ATOM  11782 2HB  ALA A 752      10.971  67.490 -44.689  1.00  1.200          H  
ATOM  11783 3HB  ALA A 752      10.431  68.900 -45.598  1.00  1.200          H  
ATOM  11784  N   GLU A 753      10.621  71.582 -44.349  1.00  0.740          N  
ATOM  11785  CA  GLU A 753      10.860  72.963 -44.745  1.00  0.790          C  
ATOM  11786  C   GLU A 753      10.990  73.959 -43.591  1.00  0.780          C  
ATOM  11787  O   GLU A 753      11.202  75.149 -43.839  1.00  0.820          O  
ATOM  11788  CB  GLU A 753       9.755  73.446 -45.694  1.00  1.090          C  
ATOM  11789  CG  GLU A 753       9.734  72.769 -47.068  1.00  1.090          C  
ATOM  11790  CD  GLU A 753       8.613  73.266 -47.934  1.00  1.090          C  
ATOM  11791  OE1 GLU A 753       7.869  74.096 -47.471  1.00  1.090          O  
ATOM  11792  OE2 GLU A 753       8.487  72.812 -49.053  1.00  1.090          O  
ATOM  11793  H   GLU A 753       9.666  71.206 -44.384  1.00  0.890          H  
ATOM  11794  HA  GLU A 753      11.796  72.982 -45.297  1.00  0.950          H  
ATOM  11795 1HB  GLU A 753       8.783  73.261 -45.226  1.00  1.300          H  
ATOM  11796 2HB  GLU A 753       9.847  74.519 -45.847  1.00  1.300          H  
ATOM  11797 1HG  GLU A 753      10.681  72.951 -47.571  1.00  1.300          H  
ATOM  11798 2HG  GLU A 753       9.628  71.692 -46.928  1.00  1.300          H  
ATOM  11799  N   LEU A 754      10.834  73.518 -42.342  1.00  0.770          N  
ATOM  11800  CA  LEU A 754      10.938  74.444 -41.216  1.00  0.790          C  
ATOM  11801  C   LEU A 754      12.318  75.061 -41.112  1.00  0.840          C  
ATOM  11802  O   LEU A 754      13.330  74.354 -41.147  1.00  0.840          O  
ATOM  11803  CB  LEU A 754      10.592  73.717 -39.917  1.00  1.100          C  
ATOM  11804  CG  LEU A 754       9.100  73.411 -39.663  1.00  1.100          C  
ATOM  11805  CD1 LEU A 754       9.000  72.453 -38.532  1.00  1.100          C  
ATOM  11806  CD2 LEU A 754       8.332  74.716 -39.305  1.00  1.100          C  
ATOM  11807  H   LEU A 754      10.691  72.517 -42.161  1.00  0.920          H  
ATOM  11808  HA  LEU A 754      10.231  75.255 -41.377  1.00  0.950          H  
ATOM  11809 1HB  LEU A 754      11.108  72.755 -39.940  1.00  1.320          H  
ATOM  11810 2HB  LEU A 754      10.984  74.264 -39.106  1.00  1.320          H  
ATOM  11811  HG  LEU A 754       8.666  72.969 -40.536  1.00  1.320          H  
ATOM  11812 1HD1 LEU A 754       7.952  72.216 -38.337  1.00  1.320          H  
ATOM  11813 2HD1 LEU A 754       9.536  71.550 -38.795  1.00  1.320          H  
ATOM  11814 3HD1 LEU A 754       9.449  72.889 -37.662  1.00  1.320          H  
ATOM  11815 1HD2 LEU A 754       7.301  74.483 -39.115  1.00  1.320          H  
ATOM  11816 2HD2 LEU A 754       8.746  75.169 -38.421  1.00  1.320          H  
ATOM  11817 3HD2 LEU A 754       8.382  75.431 -40.124  1.00  1.320          H  
ATOM  11818  N   GLN A 755      12.363  76.385 -40.960  1.00  0.920          N  
ATOM  11819  CA  GLN A 755      13.653  77.075 -40.840  1.00  1.020          C  
ATOM  11820  C   GLN A 755      13.909  77.502 -39.404  1.00  0.980          C  
ATOM  11821  O   GLN A 755      12.962  77.743 -38.667  1.00  1.110          O  
ATOM  11822  CB  GLN A 755      13.667  78.305 -41.749  1.00  1.390          C  
ATOM  11823  CG  GLN A 755      13.377  77.985 -43.205  1.00  1.390          C  
ATOM  11824  CD  GLN A 755      14.410  77.087 -43.815  1.00  1.390          C  
ATOM  11825  OE1 GLN A 755      15.601  77.411 -43.838  1.00  1.390          O  
ATOM  11826  NE2 GLN A 755      13.965  75.941 -44.302  1.00  1.390          N  
ATOM  11827  H   GLN A 755      11.472  76.919 -40.957  1.00  1.100          H  
ATOM  11828  HA  GLN A 755      14.453  76.397 -41.137  1.00  1.220          H  
ATOM  11829 1HB  GLN A 755      12.920  79.018 -41.401  1.00  1.670          H  
ATOM  11830 2HB  GLN A 755      14.640  78.791 -41.689  1.00  1.670          H  
ATOM  11831 1HG  GLN A 755      12.410  77.482 -43.272  1.00  1.670          H  
ATOM  11832 2HG  GLN A 755      13.349  78.913 -43.773  1.00  1.670          H  
ATOM  11833 1HE2 GLN A 755      14.596  75.287 -44.713  1.00  1.670          H  
ATOM  11834 2HE2 GLN A 755      12.963  75.712 -44.248  1.00  1.670          H  
ATOM  11835  N   GLU A 756      15.154  77.693 -39.009  1.00  1.040          N  
ATOM  11836  CA  GLU A 756      15.377  78.168 -37.650  1.00  1.060          C  
ATOM  11837  C   GLU A 756      14.646  79.484 -37.410  1.00  1.060          C  
ATOM  11838  O   GLU A 756      14.664  80.387 -38.249  1.00  1.350          O  
ATOM  11839  CB  GLU A 756      16.868  78.300 -37.380  1.00  1.480          C  
ATOM  11840  CG  GLU A 756      17.565  76.966 -37.350  1.00  1.480          C  
ATOM  11841  CD  GLU A 756      17.964  76.447 -38.698  1.00  1.480          C  
ATOM  11842  OE1 GLU A 756      17.647  77.090 -39.677  1.00  1.480          O  
ATOM  11843  OE2 GLU A 756      18.606  75.425 -38.759  1.00  1.480          O  
ATOM  11844  H   GLU A 756      15.952  77.498 -39.624  1.00  1.250          H  
ATOM  11845  HA  GLU A 756      14.974  77.437 -36.952  1.00  1.270          H  
ATOM  11846 1HB  GLU A 756      17.332  78.927 -38.141  1.00  1.770          H  
ATOM  11847 2HB  GLU A 756      17.022  78.781 -36.412  1.00  1.770          H  
ATOM  11848 1HG  GLU A 756      18.441  77.028 -36.707  1.00  1.770          H  
ATOM  11849 2HG  GLU A 756      16.868  76.270 -36.896  1.00  1.770          H  
ATOM  11850  N   GLY A 757      13.993  79.583 -36.250  1.00  1.220          N  
ATOM  11851  CA  GLY A 757      13.231  80.767 -35.860  1.00  1.230          C  
ATOM  11852  C   GLY A 757      11.785  80.765 -36.385  1.00  1.170          C  
ATOM  11853  O   GLY A 757      11.006  81.671 -36.089  1.00  1.480          O  
ATOM  11854  H   GLY A 757      14.039  78.793 -35.596  1.00  1.460          H  
ATOM  11855 1HA  GLY A 757      13.216  80.833 -34.772  1.00  1.480          H  
ATOM  11856 2HA  GLY A 757      13.745  81.656 -36.222  1.00  1.480          H  
ATOM  11857  N   ASP A 758      11.421  79.736 -37.144  1.00  1.110          N  
ATOM  11858  CA  ASP A 758      10.094  79.583 -37.730  1.00  0.950          C  
ATOM  11859  C   ASP A 758       9.116  79.033 -36.690  1.00  0.890          C  
ATOM  11860  O   ASP A 758       9.500  78.774 -35.540  1.00  0.950          O  
ATOM  11861  CB  ASP A 758      10.250  78.662 -38.942  1.00  1.390          C  
ATOM  11862  CG  ASP A 758       9.202  78.573 -39.950  1.00  1.390          C  
ATOM  11863  OD1 ASP A 758       8.113  79.085 -39.755  1.00  1.390          O  
ATOM  11864  OD2 ASP A 758       9.516  77.942 -40.952  1.00  1.390          O  
ATOM  11865  H   ASP A 758      12.122  79.035 -37.389  1.00  1.330          H  
ATOM  11866  HA  ASP A 758       9.741  80.559 -38.062  1.00  1.140          H  
ATOM  11867 1HB  ASP A 758      11.128  79.006 -39.478  1.00  1.670          H  
ATOM  11868 2HB  ASP A 758      10.457  77.687 -38.610  1.00  1.670          H  
ATOM  11869  N   THR A 759       7.853  78.846 -37.087  1.00  0.870          N  
ATOM  11870  CA  THR A 759       6.819  78.398 -36.141  1.00  0.890          C  
ATOM  11871  C   THR A 759       6.279  76.995 -36.386  1.00  0.850          C  
ATOM  11872  O   THR A 759       5.867  76.641 -37.504  1.00  0.860          O  
ATOM  11873  CB  THR A 759       5.617  79.377 -36.113  1.00  1.240          C  
ATOM  11874  OG1 THR A 759       6.066  80.666 -35.693  1.00  1.240          O  
ATOM  11875  CG2 THR A 759       4.537  78.884 -35.120  1.00  1.240          C  
ATOM  11876  H   THR A 759       7.629  79.047 -38.066  1.00  1.040          H  
ATOM  11877  HA  THR A 759       7.261  78.405 -35.144  1.00  1.070          H  
ATOM  11878  HB  THR A 759       5.187  79.459 -37.111  1.00  1.490          H  
ATOM  11879  HG1 THR A 759       6.662  81.008 -36.358  1.00  1.490          H  
ATOM  11880 1HG2 THR A 759       3.718  79.597 -35.106  1.00  1.490          H  
ATOM  11881 2HG2 THR A 759       4.145  77.914 -35.410  1.00  1.490          H  
ATOM  11882 3HG2 THR A 759       4.979  78.815 -34.128  1.00  1.490          H  
ATOM  11883  N   ILE A 760       6.235  76.224 -35.298  1.00  0.830          N  
ATOM  11884  CA  ILE A 760       5.710  74.864 -35.320  1.00  0.790          C  
ATOM  11885  C   ILE A 760       4.365  74.779 -34.596  1.00  0.800          C  
ATOM  11886  O   ILE A 760       4.294  74.975 -33.380  1.00  0.840          O  
ATOM  11887  CB  ILE A 760       6.658  73.891 -34.618  1.00  1.120          C  
ATOM  11888  CG1 ILE A 760       8.000  73.918 -35.259  1.00  1.120          C  
ATOM  11889  CG2 ILE A 760       6.047  72.455 -34.660  1.00  1.120          C  
ATOM  11890  CD1 ILE A 760       9.077  73.231 -34.449  1.00  1.120          C  
ATOM  11891  H   ILE A 760       6.607  76.637 -34.432  1.00  1.000          H  
ATOM  11892  HA  ILE A 760       5.593  74.546 -36.337  1.00  0.950          H  
ATOM  11893  HB  ILE A 760       6.779  74.185 -33.654  1.00  1.350          H  
ATOM  11894 1HG1 ILE A 760       7.906  73.448 -36.205  1.00  1.350          H  
ATOM  11895 2HG1 ILE A 760       8.300  74.947 -35.415  1.00  1.350          H  
ATOM  11896 1HG2 ILE A 760       6.679  71.744 -34.148  1.00  1.350          H  
ATOM  11897 2HG2 ILE A 760       5.087  72.453 -34.180  1.00  1.350          H  
ATOM  11898 3HG2 ILE A 760       5.924  72.146 -35.700  1.00  1.350          H  
ATOM  11899 1HD1 ILE A 760      10.017  73.262 -34.944  1.00  1.350          H  
ATOM  11900 2HD1 ILE A 760       9.175  73.735 -33.492  1.00  1.350          H  
ATOM  11901 3HD1 ILE A 760       8.814  72.211 -34.298  1.00  1.350          H  
ATOM  11902  N   THR A 761       3.302  74.413 -35.302  1.00  0.820          N  
ATOM  11903  CA  THR A 761       2.012  74.304 -34.598  1.00  0.880          C  
ATOM  11904  C   THR A 761       1.919  72.919 -33.974  1.00  0.760          C  
ATOM  11905  O   THR A 761       1.786  71.924 -34.694  1.00  0.710          O  
ATOM  11906  CB  THR A 761       0.802  74.505 -35.546  1.00  1.210          C  
ATOM  11907  OG1 THR A 761       0.849  75.813 -36.133  1.00  1.210          O  
ATOM  11908  CG2 THR A 761      -0.522  74.330 -34.785  1.00  1.210          C  
ATOM  11909  H   THR A 761       3.407  74.257 -36.305  1.00  0.980          H  
ATOM  11910  HA  THR A 761       1.967  75.049 -33.803  1.00  1.060          H  
ATOM  11911  HB  THR A 761       0.848  73.763 -36.342  1.00  1.450          H  
ATOM  11912  HG1 THR A 761       1.545  75.828 -36.789  1.00  1.450          H  
ATOM  11913 1HG2 THR A 761      -1.345  74.458 -35.474  1.00  1.450          H  
ATOM  11914 2HG2 THR A 761      -0.580  73.333 -34.353  1.00  1.450          H  
ATOM  11915 3HG2 THR A 761      -0.584  75.075 -33.994  1.00  1.450          H  
ATOM  11916  N   CYS A 762       1.944  72.838 -32.636  1.00  0.800          N  
ATOM  11917  CA  CYS A 762       1.986  71.503 -32.026  1.00  0.750          C  
ATOM  11918  C   CYS A 762       1.478  71.310 -30.586  1.00  0.770          C  
ATOM  11919  O   CYS A 762       1.216  72.260 -29.845  1.00  0.910          O  
ATOM  11920  CB  CYS A 762       3.422  70.998 -32.096  1.00  1.070          C  
ATOM  11921  SG  CYS A 762       4.579  71.981 -31.188  1.00  1.070          S  
ATOM  11922  H   CYS A 762       2.015  73.706 -32.090  1.00  0.960          H  
ATOM  11923  HA  CYS A 762       1.377  70.866 -32.660  1.00  0.900          H  
ATOM  11924 1HB  CYS A 762       3.472  69.996 -31.712  1.00  1.280          H  
ATOM  11925 2HB  CYS A 762       3.734  70.955 -33.122  1.00  1.280          H  
ATOM  11926  HG  CYS A 762       4.473  73.075 -31.962  1.00  1.280          H  
ATOM  11927  N   PHE A 763       1.382  70.032 -30.184  1.00  0.730          N  
ATOM  11928  CA  PHE A 763       0.906  69.628 -28.845  1.00  0.820          C  
ATOM  11929  C   PHE A 763       1.389  68.211 -28.493  1.00  0.760          C  
ATOM  11930  O   PHE A 763       1.648  67.423 -29.394  1.00  0.810          O  
ATOM  11931  CB  PHE A 763      -0.601  69.646 -28.871  1.00  1.110          C  
ATOM  11932  CG  PHE A 763      -1.300  69.722 -27.607  1.00  1.110          C  
ATOM  11933  CD1 PHE A 763      -1.447  70.927 -26.982  1.00  1.110          C  
ATOM  11934  CD2 PHE A 763      -1.850  68.596 -27.038  1.00  1.110          C  
ATOM  11935  CE1 PHE A 763      -2.131  71.023 -25.804  1.00  1.110          C  
ATOM  11936  CE2 PHE A 763      -2.533  68.684 -25.861  1.00  1.110          C  
ATOM  11937  CZ  PHE A 763      -2.676  69.907 -25.239  1.00  1.110          C  
ATOM  11938  H   PHE A 763       1.612  69.322 -30.888  1.00  0.880          H  
ATOM  11939  HA  PHE A 763       1.286  70.332 -28.105  1.00  0.980          H  
ATOM  11940 1HB  PHE A 763      -0.920  70.484 -29.478  1.00  1.330          H  
ATOM  11941 2HB  PHE A 763      -0.928  68.733 -29.355  1.00  1.330          H  
ATOM  11942  HD1 PHE A 763      -1.013  71.826 -27.435  1.00  1.330          H  
ATOM  11943  HD2 PHE A 763      -1.738  67.625 -27.533  1.00  1.330          H  
ATOM  11944  HE1 PHE A 763      -2.238  72.000 -25.318  1.00  1.330          H  
ATOM  11945  HE2 PHE A 763      -2.962  67.786 -25.412  1.00  1.330          H  
ATOM  11946  HZ  PHE A 763      -3.222  69.980 -24.300  1.00  1.330          H  
ATOM  11947  N   ILE A 764       1.504  67.856 -27.207  1.00  0.820          N  
ATOM  11948  CA  ILE A 764       1.964  66.496 -26.872  1.00  0.810          C  
ATOM  11949  C   ILE A 764       0.904  65.532 -26.327  1.00  0.820          C  
ATOM  11950  O   ILE A 764       0.185  65.828 -25.370  1.00  0.870          O  
ATOM  11951  CB  ILE A 764       3.177  66.546 -25.919  1.00  1.140          C  
ATOM  11952  CG1 ILE A 764       4.299  67.282 -26.658  1.00  1.140          C  
ATOM  11953  CG2 ILE A 764       3.610  65.119 -25.502  1.00  1.140          C  
ATOM  11954  CD1 ILE A 764       5.510  67.615 -25.885  1.00  1.140          C  
ATOM  11955  H   ILE A 764       1.286  68.508 -26.463  1.00  0.980          H  
ATOM  11956  HA  ILE A 764       2.334  66.043 -27.789  1.00  0.970          H  
ATOM  11957  HB  ILE A 764       2.928  67.114 -25.027  1.00  1.370          H  
ATOM  11958 1HG1 ILE A 764       4.593  66.669 -27.501  1.00  1.370          H  
ATOM  11959 2HG1 ILE A 764       3.902  68.215 -27.027  1.00  1.370          H  
ATOM  11960 1HG2 ILE A 764       4.461  65.163 -24.839  1.00  1.370          H  
ATOM  11961 2HG2 ILE A 764       2.805  64.608 -24.974  1.00  1.370          H  
ATOM  11962 3HG2 ILE A 764       3.871  64.554 -26.393  1.00  1.370          H  
ATOM  11963 1HD1 ILE A 764       6.205  68.132 -26.527  1.00  1.370          H  
ATOM  11964 2HD1 ILE A 764       5.254  68.244 -25.043  1.00  1.370          H  
ATOM  11965 3HD1 ILE A 764       5.960  66.732 -25.547  1.00  1.370          H  
ATOM  11966  N   SER A 765       0.844  64.357 -26.969  1.00  0.840          N  
ATOM  11967  CA  SER A 765      -0.067  63.259 -26.648  1.00  0.890          C  
ATOM  11968  C   SER A 765       0.664  62.118 -25.949  1.00  0.920          C  
ATOM  11969  O   SER A 765       1.605  61.516 -26.498  1.00  0.950          O  
ATOM  11970  CB  SER A 765      -0.743  62.735 -27.890  1.00  1.230          C  
ATOM  11971  OG  SER A 765      -1.505  61.601 -27.598  1.00  1.230          O  
ATOM  11972  H   SER A 765       1.521  64.210 -27.723  1.00  1.010          H  
ATOM  11973  HA  SER A 765      -0.833  63.635 -25.971  1.00  1.070          H  
ATOM  11974 1HB  SER A 765      -1.389  63.508 -28.295  1.00  1.470          H  
ATOM  11975 2HB  SER A 765       0.008  62.493 -28.641  1.00  1.470          H  
ATOM  11976  HG  SER A 765      -1.982  61.387 -28.404  1.00  1.470          H  
ATOM  11977  N   THR A 766       0.249  61.839 -24.717  1.00  1.050          N  
ATOM  11978  CA  THR A 766       0.928  60.869 -23.882  1.00  1.200          C  
ATOM  11979  C   THR A 766       0.244  59.491 -23.804  1.00  1.330          C  
ATOM  11980  O   THR A 766      -0.932  59.431 -23.430  1.00  1.740          O  
ATOM  11981  CB  THR A 766       0.899  61.412 -22.453  1.00  1.620          C  
ATOM  11982  OG1 THR A 766      -0.482  61.566 -22.078  1.00  1.620          O  
ATOM  11983  CG2 THR A 766       1.583  62.776 -22.381  1.00  1.620          C  
ATOM  11984  H   THR A 766      -0.535  62.348 -24.330  1.00  1.260          H  
ATOM  11985  HA  THR A 766       1.944  60.798 -24.239  1.00  1.440          H  
ATOM  11986  HB  THR A 766       1.386  60.712 -21.782  1.00  1.940          H  
ATOM  11987  HG1 THR A 766      -0.914  60.679 -22.118  1.00  1.940          H  
ATOM  11988 1HG2 THR A 766       1.533  63.153 -21.363  1.00  1.940          H  
ATOM  11989 2HG2 THR A 766       2.613  62.680 -22.671  1.00  1.940          H  
ATOM  11990 3HG2 THR A 766       1.092  63.481 -23.047  1.00  1.940          H  
ATOM  11991  N   PRO A 767       0.956  58.369 -24.076  1.00  1.380          N  
ATOM  11992  CA  PRO A 767       0.512  56.993 -23.955  1.00  1.720          C  
ATOM  11993  C   PRO A 767       0.577  56.519 -22.515  1.00  1.840          C  
ATOM  11994  O   PRO A 767       1.226  57.142 -21.659  1.00  2.270          O  
ATOM  11995  CB  PRO A 767       1.501  56.229 -24.837  1.00  2.580          C  
ATOM  11996  CG  PRO A 767       2.769  57.000 -24.698  1.00  2.580          C  
ATOM  11997  CD  PRO A 767       2.324  58.455 -24.620  1.00  2.580          C  
ATOM  11998  HA  PRO A 767      -0.515  56.903 -24.344  1.00  2.060          H  
ATOM  11999 1HB  PRO A 767       1.590  55.196 -24.472  1.00  3.100          H  
ATOM  12000 2HB  PRO A 767       1.135  56.175 -25.870  1.00  3.100          H  
ATOM  12001 1HG  PRO A 767       3.318  56.674 -23.789  1.00  3.100          H  
ATOM  12002 2HG  PRO A 767       3.436  56.806 -25.554  1.00  3.100          H  
ATOM  12003 1HD  PRO A 767       2.980  58.920 -23.929  1.00  3.100          H  
ATOM  12004 2HD  PRO A 767       2.326  58.936 -25.615  1.00  3.100          H  
ATOM  12005  N   GLN A 768      -0.010  55.362 -22.279  1.00  2.100          N  
ATOM  12006  CA  GLN A 768       0.106  54.701 -20.995  1.00  2.470          C  
ATOM  12007  C   GLN A 768       1.586  54.433 -20.733  1.00  2.420          C  
ATOM  12008  O   GLN A 768       2.359  54.218 -21.670  1.00  2.970          O  
ATOM  12009  CB  GLN A 768      -0.682  53.381 -20.991  1.00  3.310          C  
ATOM  12010  CG  GLN A 768      -2.194  53.538 -21.170  1.00  3.310          C  
ATOM  12011  CD  GLN A 768      -2.603  53.583 -22.646  1.00  3.310          C  
ATOM  12012  OE1 GLN A 768      -1.777  53.901 -23.517  1.00  3.310          O  
ATOM  12013  NE2 GLN A 768      -3.851  53.281 -22.939  1.00  3.310          N  
ATOM  12014  H   GLN A 768      -0.559  54.928 -23.021  1.00  2.520          H  
ATOM  12015  HA  GLN A 768      -0.274  55.360 -20.215  1.00  2.960          H  
ATOM  12016 1HB  GLN A 768      -0.322  52.733 -21.782  1.00  3.970          H  
ATOM  12017 2HB  GLN A 768      -0.512  52.854 -20.050  1.00  3.970          H  
ATOM  12018 1HG  GLN A 768      -2.693  52.688 -20.700  1.00  3.970          H  
ATOM  12019 2HG  GLN A 768      -2.511  54.468 -20.696  1.00  3.970          H  
ATOM  12020 1HE2 GLN A 768      -4.147  53.300 -23.896  1.00  3.970          H  
ATOM  12021 2HE2 GLN A 768      -4.503  53.037 -22.218  1.00  3.970          H  
ATOM  12022  N   SER A 769       1.963  54.335 -19.454  1.00  2.410          N  
ATOM  12023  CA  SER A 769       3.353  54.114 -19.023  1.00  2.900          C  
ATOM  12024  C   SER A 769       3.960  52.812 -19.546  1.00  2.460          C  
ATOM  12025  O   SER A 769       5.187  52.664 -19.607  1.00  3.090          O  
ATOM  12026  CB  SER A 769       3.412  54.123 -17.511  1.00  3.860          C  
ATOM  12027  OG  SER A 769       2.717  53.029 -16.983  1.00  3.860          O  
ATOM  12028  H   SER A 769       1.271  54.477 -18.731  1.00  2.890          H  
ATOM  12029  HA  SER A 769       3.951  54.948 -19.395  1.00  3.480          H  
ATOM  12030 1HB  SER A 769       4.453  54.089 -17.189  1.00  4.640          H  
ATOM  12031 2HB  SER A 769       2.983  55.051 -17.137  1.00  4.640          H  
ATOM  12032  HG  SER A 769       2.798  53.097 -16.025  1.00  4.640          H  
ATOM  12033  N   GLU A 770       3.083  51.917 -19.973  1.00  1.970          N  
ATOM  12034  CA  GLU A 770       3.334  50.597 -20.530  1.00  2.110          C  
ATOM  12035  C   GLU A 770       4.168  50.684 -21.807  1.00  1.860          C  
ATOM  12036  O   GLU A 770       4.834  49.729 -22.202  1.00  2.410          O  
ATOM  12037  CB  GLU A 770       1.979  49.963 -20.846  1.00  2.900          C  
ATOM  12038  CG  GLU A 770       1.144  49.648 -19.606  1.00  2.900          C  
ATOM  12039  CD  GLU A 770      -0.266  49.244 -19.925  1.00  2.900          C  
ATOM  12040  OE1 GLU A 770      -0.653  49.377 -21.060  1.00  2.900          O  
ATOM  12041  OE2 GLU A 770      -0.964  48.834 -19.031  1.00  2.900          O  
ATOM  12042  H   GLU A 770       2.118  52.192 -19.867  1.00  2.360          H  
ATOM  12043  HA  GLU A 770       3.869  49.997 -19.793  1.00  2.530          H  
ATOM  12044 1HB  GLU A 770       1.406  50.642 -21.480  1.00  3.480          H  
ATOM  12045 2HB  GLU A 770       2.129  49.039 -21.405  1.00  3.480          H  
ATOM  12046 1HG  GLU A 770       1.623  48.837 -19.062  1.00  3.480          H  
ATOM  12047 2HG  GLU A 770       1.126  50.521 -18.956  1.00  3.480          H  
ATOM  12048  N   PHE A 771       4.107  51.839 -22.460  1.00  1.630          N  
ATOM  12049  CA  PHE A 771       4.792  52.107 -23.708  1.00  1.910          C  
ATOM  12050  C   PHE A 771       6.059  52.928 -23.523  1.00  1.580          C  
ATOM  12051  O   PHE A 771       6.611  53.404 -24.519  1.00  2.320          O  
ATOM  12052  CB  PHE A 771       3.862  52.910 -24.621  1.00  2.560          C  
ATOM  12053  CG  PHE A 771       2.637  52.183 -25.073  1.00  2.560          C  
ATOM  12054  CD1 PHE A 771       1.500  52.174 -24.284  1.00  2.560          C  
ATOM  12055  CD2 PHE A 771       2.596  51.543 -26.302  1.00  2.560          C  
ATOM  12056  CE1 PHE A 771       0.365  51.523 -24.691  1.00  2.560          C  
ATOM  12057  CE2 PHE A 771       1.455  50.894 -26.716  1.00  2.560          C  
ATOM  12058  CZ  PHE A 771       0.339  50.882 -25.904  1.00  2.560          C  
ATOM  12059  H   PHE A 771       3.542  52.594 -22.059  1.00  1.960          H  
ATOM  12060  HA  PHE A 771       5.052  51.158 -24.174  1.00  2.290          H  
ATOM  12061 1HB  PHE A 771       3.543  53.806 -24.086  1.00  3.070          H  
ATOM  12062 2HB  PHE A 771       4.408  53.240 -25.502  1.00  3.070          H  
ATOM  12063  HD1 PHE A 771       1.511  52.684 -23.329  1.00  3.070          H  
ATOM  12064  HD2 PHE A 771       3.477  51.556 -26.950  1.00  3.070          H  
ATOM  12065  HE1 PHE A 771      -0.520  51.521 -24.052  1.00  3.070          H  
ATOM  12066  HE2 PHE A 771       1.428  50.394 -27.688  1.00  3.070          H  
ATOM  12067  HZ  PHE A 771      -0.563  50.370 -26.230  1.00  3.070          H  
ATOM  12068  N   THR A 772       6.533  53.117 -22.280  1.00  1.220          N  
ATOM  12069  CA  THR A 772       7.687  53.997 -22.119  1.00  1.480          C  
ATOM  12070  C   THR A 772       8.905  53.268 -21.558  1.00  1.380          C  
ATOM  12071  O   THR A 772       9.516  52.469 -22.253  1.00  2.100          O  
ATOM  12072  CB  THR A 772       7.341  55.147 -21.156  1.00  1.970          C  
ATOM  12073  OG1 THR A 772       7.058  54.639 -19.833  1.00  1.970          O  
ATOM  12074  CG2 THR A 772       6.047  55.851 -21.650  1.00  1.970          C  
ATOM  12075  H   THR A 772       6.079  52.699 -21.465  1.00  1.460          H  
ATOM  12076  HA  THR A 772       7.961  54.417 -23.084  1.00  1.780          H  
ATOM  12077  HB  THR A 772       8.166  55.862 -21.120  1.00  2.360          H  
ATOM  12078  HG1 THR A 772       6.310  54.002 -19.869  1.00  2.360          H  
ATOM  12079 1HG2 THR A 772       5.811  56.651 -20.977  1.00  2.360          H  
ATOM  12080 2HG2 THR A 772       6.179  56.244 -22.645  1.00  2.360          H  
ATOM  12081 3HG2 THR A 772       5.222  55.144 -21.667  1.00  2.360          H  
ATOM  12082  N   LEU A 773       9.257  53.531 -20.299  1.00  1.150          N  
ATOM  12083  CA  LEU A 773      10.431  52.900 -19.692  1.00  1.130          C  
ATOM  12084  C   LEU A 773      10.026  51.910 -18.594  1.00  1.170          C  
ATOM  12085  O   LEU A 773       8.987  52.101 -17.970  1.00  1.260          O  
ATOM  12086  CB  LEU A 773      11.350  53.947 -19.031  1.00  1.590          C  
ATOM  12087  CG  LEU A 773      11.882  55.134 -19.881  1.00  1.590          C  
ATOM  12088  CD1 LEU A 773      12.746  56.010 -18.983  1.00  1.590          C  
ATOM  12089  CD2 LEU A 773      12.653  54.646 -21.070  1.00  1.590          C  
ATOM  12090  H   LEU A 773       8.683  54.182 -19.770  1.00  1.380          H  
ATOM  12091  HA  LEU A 773      10.971  52.388 -20.472  1.00  1.360          H  
ATOM  12092 1HB  LEU A 773      10.805  54.376 -18.193  1.00  1.910          H  
ATOM  12093 2HB  LEU A 773      12.215  53.433 -18.619  1.00  1.910          H  
ATOM  12094  HG  LEU A 773      11.044  55.740 -20.227  1.00  1.910          H  
ATOM  12095 1HD1 LEU A 773      13.115  56.856 -19.547  1.00  1.910          H  
ATOM  12096 2HD1 LEU A 773      12.153  56.370 -18.144  1.00  1.910          H  
ATOM  12097 3HD1 LEU A 773      13.589  55.434 -18.611  1.00  1.910          H  
ATOM  12098 1HD2 LEU A 773      13.014  55.499 -21.647  1.00  1.910          H  
ATOM  12099 2HD2 LEU A 773      13.499  54.041 -20.747  1.00  1.910          H  
ATOM  12100 3HD2 LEU A 773      11.992  54.062 -21.680  1.00  1.910          H  
ATOM  12101  N   PRO A 774      10.833  50.870 -18.306  1.00  1.160          N  
ATOM  12102  CA  PRO A 774      10.655  50.013 -17.149  1.00  1.210          C  
ATOM  12103  C   PRO A 774      10.776  50.942 -15.943  1.00  1.260          C  
ATOM  12104  O   PRO A 774      11.684  51.764 -15.896  1.00  1.280          O  
ATOM  12105  CB  PRO A 774      11.885  49.092 -17.213  1.00  1.810          C  
ATOM  12106  CG  PRO A 774      12.273  49.069 -18.670  1.00  1.810          C  
ATOM  12107  CD  PRO A 774      11.939  50.467 -19.197  1.00  1.810          C  
ATOM  12108  HA  PRO A 774       9.703  49.484 -17.183  1.00  1.450          H  
ATOM  12109 1HB  PRO A 774      12.687  49.461 -16.556  1.00  2.180          H  
ATOM  12110 2HB  PRO A 774      11.608  48.092 -16.836  1.00  2.180          H  
ATOM  12111 1HG  PRO A 774      13.351  48.828 -18.733  1.00  2.180          H  
ATOM  12112 2HG  PRO A 774      11.756  48.287 -19.198  1.00  2.180          H  
ATOM  12113 1HD  PRO A 774      12.795  51.148 -19.090  1.00  2.180          H  
ATOM  12114 2HD  PRO A 774      11.602  50.355 -20.242  1.00  2.180          H  
ATOM  12115  N   LYS A 775      10.020  50.715 -14.879  1.00  1.310          N  
ATOM  12116  CA  LYS A 775      10.157  51.649 -13.755  1.00  1.390          C  
ATOM  12117  C   LYS A 775      10.942  50.985 -12.657  1.00  1.360          C  
ATOM  12118  O   LYS A 775      10.469  50.777 -11.546  1.00  1.450          O  
ATOM  12119  CB  LYS A 775       8.774  52.066 -13.249  1.00  1.910          C  
ATOM  12120  CG  LYS A 775       7.893  52.786 -14.288  1.00  1.910          C  
ATOM  12121  CD  LYS A 775       8.434  54.175 -14.642  1.00  1.910          C  
ATOM  12122  CE  LYS A 775       7.497  54.909 -15.588  1.00  1.910          C  
ATOM  12123  NZ  LYS A 775       7.955  56.310 -15.854  1.00  1.910          N  
ATOM  12124  H   LYS A 775       9.323  49.986 -14.873  1.00  1.570          H  
ATOM  12125  HA  LYS A 775      10.711  52.527 -14.069  1.00  1.670          H  
ATOM  12126 1HB  LYS A 775       8.234  51.186 -12.907  1.00  2.300          H  
ATOM  12127 2HB  LYS A 775       8.889  52.730 -12.391  1.00  2.300          H  
ATOM  12128 1HG  LYS A 775       7.853  52.190 -15.203  1.00  2.300          H  
ATOM  12129 2HG  LYS A 775       6.883  52.883 -13.897  1.00  2.300          H  
ATOM  12130 1HD  LYS A 775       8.576  54.762 -13.735  1.00  2.300          H  
ATOM  12131 2HD  LYS A 775       9.395  54.072 -15.149  1.00  2.300          H  
ATOM  12132 1HE  LYS A 775       7.463  54.365 -16.537  1.00  2.300          H  
ATOM  12133 2HE  LYS A 775       6.496  54.937 -15.160  1.00  2.300          H  
ATOM  12134 1HZ  LYS A 775       7.309  56.751 -16.495  1.00  2.300          H  
ATOM  12135 2HZ  LYS A 775       7.979  56.830 -14.987  1.00  2.300          H  
ATOM  12136 3HZ  LYS A 775       8.879  56.303 -16.263  1.00  2.300          H  
ATOM  12137  N   ASP A 776      12.178  50.716 -13.058  1.00  1.280          N  
ATOM  12138  CA  ASP A 776      13.288  50.047 -12.380  1.00  1.240          C  
ATOM  12139  C   ASP A 776      14.451  50.060 -13.382  1.00  1.180          C  
ATOM  12140  O   ASP A 776      14.512  49.160 -14.222  1.00  1.160          O  
ATOM  12141  CB  ASP A 776      12.957  48.575 -12.027  1.00  1.750          C  
ATOM  12142  CG  ASP A 776      11.970  48.322 -10.862  1.00  1.750          C  
ATOM  12143  OD1 ASP A 776      12.099  48.945  -9.827  1.00  1.750          O  
ATOM  12144  OD2 ASP A 776      11.109  47.475 -11.026  1.00  1.750          O  
ATOM  12145  H   ASP A 776      12.327  51.049 -14.018  1.00  1.540          H  
ATOM  12146  HA  ASP A 776      13.539  50.574 -11.463  1.00  1.490          H  
ATOM  12147 1HB  ASP A 776      12.546  48.092 -12.910  1.00  2.100          H  
ATOM  12148 2HB  ASP A 776      13.889  48.056 -11.779  1.00  2.100          H  
ATOM  12149  N   PRO A 777      15.380  51.037 -13.332  1.00  1.180          N  
ATOM  12150  CA  PRO A 777      16.507  51.203 -14.264  1.00  1.140          C  
ATOM  12151  C   PRO A 777      17.337  49.939 -14.516  1.00  1.120          C  
ATOM  12152  O   PRO A 777      17.766  49.718 -15.664  1.00  1.100          O  
ATOM  12153  CB  PRO A 777      17.338  52.277 -13.547  1.00  1.710          C  
ATOM  12154  CG  PRO A 777      16.313  53.107 -12.801  1.00  1.710          C  
ATOM  12155  CD  PRO A 777      15.297  52.088 -12.295  1.00  1.710          C  
ATOM  12156  HA  PRO A 777      16.122  51.596 -15.211  1.00  1.370          H  
ATOM  12157 1HB  PRO A 777      18.071  51.796 -12.871  1.00  2.050          H  
ATOM  12158 2HB  PRO A 777      17.932  52.843 -14.276  1.00  2.050          H  
ATOM  12159 1HG  PRO A 777      16.808  53.669 -11.990  1.00  2.050          H  
ATOM  12160 2HG  PRO A 777      15.870  53.854 -13.481  1.00  2.050          H  
ATOM  12161 1HD  PRO A 777      15.609  51.682 -11.309  1.00  2.050          H  
ATOM  12162 2HD  PRO A 777      14.296  52.549 -12.266  1.00  2.050          H  
ATOM  12163  N   GLU A 778      17.486  49.088 -13.490  1.00  1.140          N  
ATOM  12164  CA  GLU A 778      18.228  47.837 -13.588  1.00  1.140          C  
ATOM  12165  C   GLU A 778      17.543  46.762 -14.442  1.00  1.110          C  
ATOM  12166  O   GLU A 778      18.124  45.699 -14.672  1.00  1.120          O  
ATOM  12167  CB  GLU A 778      18.517  47.265 -12.193  1.00  1.600          C  
ATOM  12168  CG  GLU A 778      17.304  46.781 -11.390  1.00  1.600          C  
ATOM  12169  CD  GLU A 778      16.655  47.861 -10.584  1.00  1.600          C  
ATOM  12170  OE1 GLU A 778      16.799  49.011 -10.930  1.00  1.600          O  
ATOM  12171  OE2 GLU A 778      16.026  47.543  -9.615  1.00  1.600          O  
ATOM  12172  H   GLU A 778      17.121  49.323 -12.564  1.00  1.370          H  
ATOM  12173  HA  GLU A 778      19.189  48.066 -14.033  1.00  1.370          H  
ATOM  12174 1HB  GLU A 778      19.201  46.423 -12.291  1.00  1.920          H  
ATOM  12175 2HB  GLU A 778      19.021  48.017 -11.599  1.00  1.920          H  
ATOM  12176 1HG  GLU A 778      16.561  46.355 -12.062  1.00  1.920          H  
ATOM  12177 2HG  GLU A 778      17.633  45.990 -10.719  1.00  1.920          H  
ATOM  12178  N   THR A 779      16.314  47.013 -14.892  1.00  1.090          N  
ATOM  12179  CA  THR A 779      15.588  46.041 -15.694  1.00  1.080          C  
ATOM  12180  C   THR A 779      16.000  46.192 -17.164  1.00  1.050          C  
ATOM  12181  O   THR A 779      15.926  47.295 -17.704  1.00  1.040          O  
ATOM  12182  CB  THR A 779      14.070  46.208 -15.544  1.00  1.520          C  
ATOM  12183  OG1 THR A 779      13.719  46.022 -14.172  1.00  1.520          O  
ATOM  12184  CG2 THR A 779      13.345  45.165 -16.382  1.00  1.520          C  
ATOM  12185  H   THR A 779      15.871  47.910 -14.684  1.00  1.310          H  
ATOM  12186  HA  THR A 779      15.808  45.065 -15.298  1.00  1.300          H  
ATOM  12187  HB  THR A 779      13.777  47.205 -15.856  1.00  1.820          H  
ATOM  12188  HG1 THR A 779      14.031  46.787 -13.674  1.00  1.820          H  
ATOM  12189 1HG2 THR A 779      12.274  45.286 -16.246  1.00  1.820          H  
ATOM  12190 2HG2 THR A 779      13.589  45.289 -17.435  1.00  1.820          H  
ATOM  12191 3HG2 THR A 779      13.632  44.167 -16.060  1.00  1.820          H  
ATOM  12192  N   PRO A 780      16.458  45.124 -17.841  1.00  1.040          N  
ATOM  12193  CA  PRO A 780      16.889  45.115 -19.231  1.00  1.030          C  
ATOM  12194  C   PRO A 780      15.813  45.535 -20.238  1.00  1.000          C  
ATOM  12195  O   PRO A 780      14.606  45.430 -19.958  1.00  1.010          O  
ATOM  12196  CB  PRO A 780      17.343  43.673 -19.435  1.00  1.540          C  
ATOM  12197  CG  PRO A 780      17.630  43.127 -18.076  1.00  1.540          C  
ATOM  12198  CD  PRO A 780      16.656  43.801 -17.165  1.00  1.540          C  
ATOM  12199  HA  PRO A 780      17.742  45.810 -19.302  1.00  1.240          H  
ATOM  12200 1HB  PRO A 780      16.615  43.117 -19.990  1.00  1.850          H  
ATOM  12201 2HB  PRO A 780      18.251  43.683 -20.029  1.00  1.850          H  
ATOM  12202 1HG  PRO A 780      17.514  42.027 -18.080  1.00  1.850          H  
ATOM  12203 2HG  PRO A 780      18.675  43.329 -17.799  1.00  1.850          H  
ATOM  12204 1HD  PRO A 780      15.712  43.227 -17.085  1.00  1.850          H  
ATOM  12205 2HD  PRO A 780      17.197  43.881 -16.215  1.00  1.850          H  
ATOM  12206  N   LEU A 781      16.261  46.063 -21.377  1.00  0.970          N  
ATOM  12207  CA  LEU A 781      15.350  46.503 -22.438  1.00  0.960          C  
ATOM  12208  C   LEU A 781      15.663  45.951 -23.825  1.00  0.930          C  
ATOM  12209  O   LEU A 781      16.831  45.799 -24.207  1.00  0.970          O  
ATOM  12210  CB  LEU A 781      15.398  48.017 -22.584  1.00  1.350          C  
ATOM  12211  CG  LEU A 781      14.969  48.872 -21.420  1.00  1.350          C  
ATOM  12212  CD1 LEU A 781      16.176  49.226 -20.542  1.00  1.350          C  
ATOM  12213  CD2 LEU A 781      14.343  50.120 -21.976  1.00  1.350          C  
ATOM  12214  H   LEU A 781      17.277  46.113 -21.500  1.00  1.160          H  
ATOM  12215  HA  LEU A 781      14.341  46.193 -22.175  1.00  1.150          H  
ATOM  12216 1HB  LEU A 781      16.400  48.297 -22.849  1.00  1.620          H  
ATOM  12217 2HB  LEU A 781      14.747  48.264 -23.399  1.00  1.620          H  
ATOM  12218  HG  LEU A 781      14.252  48.326 -20.815  1.00  1.620          H  
ATOM  12219 1HD1 LEU A 781      15.841  49.850 -19.713  1.00  1.620          H  
ATOM  12220 2HD1 LEU A 781      16.644  48.339 -20.133  1.00  1.620          H  
ATOM  12221 3HD1 LEU A 781      16.897  49.766 -21.138  1.00  1.620          H  
ATOM  12222 1HD2 LEU A 781      14.021  50.762 -21.170  1.00  1.620          H  
ATOM  12223 2HD2 LEU A 781      15.077  50.646 -22.585  1.00  1.620          H  
ATOM  12224 3HD2 LEU A 781      13.484  49.852 -22.591  1.00  1.620          H  
ATOM  12225  N   ILE A 782      14.612  45.737 -24.617  1.00  0.930          N  
ATOM  12226  CA  ILE A 782      14.813  45.351 -26.004  1.00  0.920          C  
ATOM  12227  C   ILE A 782      14.071  46.287 -26.956  1.00  0.890          C  
ATOM  12228  O   ILE A 782      12.840  46.330 -26.964  1.00  0.890          O  
ATOM  12229  CB  ILE A 782      14.287  43.942 -26.257  1.00  1.290          C  
ATOM  12230  CG1 ILE A 782      14.938  42.922 -25.342  1.00  1.290          C  
ATOM  12231  CG2 ILE A 782      14.610  43.608 -27.690  1.00  1.290          C  
ATOM  12232  CD1 ILE A 782      14.241  41.570 -25.338  1.00  1.290          C  
ATOM  12233  H   ILE A 782      13.661  45.836 -24.240  1.00  1.120          H  
ATOM  12234  HA  ILE A 782      15.875  45.402 -26.242  1.00  1.100          H  
ATOM  12235  HB  ILE A 782      13.231  43.910 -26.087  1.00  1.550          H  
ATOM  12236 1HG1 ILE A 782      15.963  42.792 -25.658  1.00  1.550          H  
ATOM  12237 2HG1 ILE A 782      14.928  43.290 -24.323  1.00  1.550          H  
ATOM  12238 1HG2 ILE A 782      14.270  42.652 -27.923  1.00  1.550          H  
ATOM  12239 2HG2 ILE A 782      14.138  44.309 -28.350  1.00  1.550          H  
ATOM  12240 3HG2 ILE A 782      15.682  43.651 -27.828  1.00  1.550          H  
ATOM  12241 1HD1 ILE A 782      14.741  40.909 -24.673  1.00  1.550          H  
ATOM  12242 2HD1 ILE A 782      13.218  41.712 -24.999  1.00  1.550          H  
ATOM  12243 3HD1 ILE A 782      14.234  41.117 -26.316  1.00  1.550          H  
ATOM  12244  N   MET A 783      14.809  46.995 -27.795  1.00  0.890          N  
ATOM  12245  CA  MET A 783      14.190  47.906 -28.751  1.00  0.900          C  
ATOM  12246  C   MET A 783      14.328  47.400 -30.183  1.00  0.890          C  
ATOM  12247  O   MET A 783      15.455  47.239 -30.654  1.00  0.920          O  
ATOM  12248  CB  MET A 783      14.838  49.269 -28.590  1.00  1.260          C  
ATOM  12249  CG  MET A 783      14.228  50.157 -27.490  1.00  1.260          C  
ATOM  12250  SD  MET A 783      14.597  49.673 -25.814  1.00  1.260          S  
ATOM  12251  CE  MET A 783      16.326  50.062 -25.651  1.00  1.260          C  
ATOM  12252  H   MET A 783      15.831  46.913 -27.766  1.00  1.070          H  
ATOM  12253  HA  MET A 783      13.124  47.984 -28.533  1.00  1.080          H  
ATOM  12254 1HB  MET A 783      15.888  49.128 -28.367  1.00  1.510          H  
ATOM  12255 2HB  MET A 783      14.804  49.778 -29.518  1.00  1.510          H  
ATOM  12256 1HG  MET A 783      14.593  51.167 -27.627  1.00  1.510          H  
ATOM  12257 2HG  MET A 783      13.145  50.172 -27.606  1.00  1.510          H  
ATOM  12258 1HE  MET A 783      16.656  49.837 -24.647  1.00  1.510          H  
ATOM  12259 2HE  MET A 783      16.893  49.467 -26.354  1.00  1.510          H  
ATOM  12260 3HE  MET A 783      16.484  51.118 -25.851  1.00  1.510          H  
ATOM  12261  N   VAL A 784      13.209  47.170 -30.886  1.00  0.900          N  
ATOM  12262  CA  VAL A 784      13.302  46.670 -32.262  1.00  0.930          C  
ATOM  12263  C   VAL A 784      12.517  47.493 -33.287  1.00  0.960          C  
ATOM  12264  O   VAL A 784      11.304  47.677 -33.145  1.00  0.980          O  
ATOM  12265  CB  VAL A 784      12.782  45.210 -32.360  1.00  1.290          C  
ATOM  12266  CG1 VAL A 784      12.910  44.708 -33.803  1.00  1.290          C  
ATOM  12267  CG2 VAL A 784      13.529  44.301 -31.384  1.00  1.290          C  
ATOM  12268  H   VAL A 784      12.290  47.310 -30.450  1.00  1.080          H  
ATOM  12269  HA  VAL A 784      14.341  46.705 -32.561  1.00  1.120          H  
ATOM  12270  HB  VAL A 784      11.716  45.194 -32.115  1.00  1.550          H  
ATOM  12271 1HG1 VAL A 784      12.525  43.723 -33.863  1.00  1.550          H  
ATOM  12272 2HG1 VAL A 784      12.350  45.331 -34.488  1.00  1.550          H  
ATOM  12273 3HG1 VAL A 784      13.952  44.705 -34.089  1.00  1.550          H  
ATOM  12274 1HG2 VAL A 784      13.166  43.301 -31.469  1.00  1.550          H  
ATOM  12275 2HG2 VAL A 784      14.548  44.284 -31.575  1.00  1.550          H  
ATOM  12276 3HG2 VAL A 784      13.365  44.664 -30.386  1.00  1.550          H  
ATOM  12277  N   GLY A 785      13.192  47.919 -34.353  1.00  1.000          N  
ATOM  12278  CA  GLY A 785      12.513  48.639 -35.421  1.00  1.100          C  
ATOM  12279  C   GLY A 785      13.473  49.351 -36.394  1.00  1.110          C  
ATOM  12280  O   GLY A 785      14.483  49.909 -35.974  1.00  1.180          O  
ATOM  12281  H   GLY A 785      14.203  47.750 -34.397  1.00  1.200          H  
ATOM  12282 1HA  GLY A 785      11.855  47.942 -35.919  1.00  1.320          H  
ATOM  12283 2HA  GLY A 785      11.873  49.390 -34.963  1.00  1.320          H  
ATOM  12284  N   PRO A 786      13.185  49.319 -37.715  1.00  1.200          N  
ATOM  12285  CA  PRO A 786      13.926  49.928 -38.813  1.00  1.240          C  
ATOM  12286  C   PRO A 786      13.582  51.395 -38.994  1.00  1.050          C  
ATOM  12287  O   PRO A 786      12.558  51.847 -38.481  1.00  0.970          O  
ATOM  12288  CB  PRO A 786      13.449  49.119 -40.014  1.00  1.860          C  
ATOM  12289  CG  PRO A 786      12.013  48.806 -39.691  1.00  1.860          C  
ATOM  12290  CD  PRO A 786      11.982  48.581 -38.190  1.00  1.860          C  
ATOM  12291  HA  PRO A 786      15.004  49.797 -38.640  1.00  1.490          H  
ATOM  12292 1HB  PRO A 786      13.564  49.720 -40.932  1.00  2.230          H  
ATOM  12293 2HB  PRO A 786      14.076  48.229 -40.140  1.00  2.230          H  
ATOM  12294 1HG  PRO A 786      11.360  49.636 -40.011  1.00  2.230          H  
ATOM  12295 2HG  PRO A 786      11.703  47.919 -40.259  1.00  2.230          H  
ATOM  12296 1HD  PRO A 786      11.057  49.018 -37.762  1.00  2.230          H  
ATOM  12297 2HD  PRO A 786      12.069  47.511 -38.019  1.00  2.230          H  
ATOM  12298  N   GLY A 787      14.374  52.093 -39.794  1.00  1.040          N  
ATOM  12299  CA  GLY A 787      14.016  53.416 -40.284  1.00  0.940          C  
ATOM  12300  C   GLY A 787      13.704  54.414 -39.193  1.00  0.840          C  
ATOM  12301  O   GLY A 787      14.452  54.586 -38.231  1.00  0.870          O  
ATOM  12302  H   GLY A 787      15.229  51.648 -40.133  1.00  1.250          H  
ATOM  12303 1HA  GLY A 787      14.833  53.796 -40.898  1.00  1.130          H  
ATOM  12304 2HA  GLY A 787      13.151  53.325 -40.941  1.00  1.130          H  
ATOM  12305  N   THR A 788      12.549  55.052 -39.319  1.00  0.760          N  
ATOM  12306  CA  THR A 788      12.098  56.085 -38.391  1.00  0.680          C  
ATOM  12307  C   THR A 788      11.539  55.472 -37.115  1.00  0.700          C  
ATOM  12308  O   THR A 788      11.191  56.168 -36.151  1.00  0.670          O  
ATOM  12309  CB  THR A 788      11.091  57.062 -39.052  1.00  0.980          C  
ATOM  12310  OG1 THR A 788       9.994  56.341 -39.635  1.00  0.980          O  
ATOM  12311  CG2 THR A 788      11.765  57.887 -40.146  1.00  0.980          C  
ATOM  12312  H   THR A 788      11.912  54.770 -40.081  1.00  0.910          H  
ATOM  12313  HA  THR A 788      12.964  56.683 -38.109  1.00  0.820          H  
ATOM  12314  HB  THR A 788      10.703  57.737 -38.284  1.00  1.180          H  
ATOM  12315  HG1 THR A 788       9.637  55.657 -39.021  1.00  1.180          H  
ATOM  12316 1HG2 THR A 788      11.046  58.576 -40.570  1.00  1.180          H  
ATOM  12317 2HG2 THR A 788      12.588  58.435 -39.740  1.00  1.180          H  
ATOM  12318 3HG2 THR A 788      12.137  57.220 -40.920  1.00  1.180          H  
ATOM  12319  N   GLY A 789      11.543  54.143 -37.060  1.00  0.780          N  
ATOM  12320  CA  GLY A 789      11.088  53.382 -35.923  1.00  0.860          C  
ATOM  12321  C   GLY A 789      12.120  53.488 -34.821  1.00  0.890          C  
ATOM  12322  O   GLY A 789      11.862  53.124 -33.683  1.00  0.970          O  
ATOM  12323  H   GLY A 789      11.881  53.597 -37.858  1.00  0.940          H  
ATOM  12324 1HA  GLY A 789      10.123  53.747 -35.581  1.00  1.030          H  
ATOM  12325 2HA  GLY A 789      10.977  52.343 -36.224  1.00  1.030          H  
ATOM  12326  N   VAL A 790      13.285  54.054 -35.155  1.00  0.900          N  
ATOM  12327  CA  VAL A 790      14.367  54.274 -34.222  1.00  1.010          C  
ATOM  12328  C   VAL A 790      14.137  55.521 -33.385  1.00  0.820          C  
ATOM  12329  O   VAL A 790      14.867  55.765 -32.423  1.00  0.820          O  
ATOM  12330  CB  VAL A 790      15.698  54.435 -34.985  1.00  1.370          C  
ATOM  12331  CG1 VAL A 790      15.806  55.844 -35.634  1.00  1.370          C  
ATOM  12332  CG2 VAL A 790      16.921  54.156 -34.072  1.00  1.370          C  
ATOM  12333  H   VAL A 790      13.441  54.301 -36.137  1.00  1.080          H  
ATOM  12334  HA  VAL A 790      14.426  53.416 -33.573  1.00  1.210          H  
ATOM  12335  HB  VAL A 790      15.677  53.737 -35.777  1.00  1.640          H  
ATOM  12336 1HG1 VAL A 790      16.729  55.891 -36.216  1.00  1.640          H  
ATOM  12337 2HG1 VAL A 790      14.961  56.017 -36.292  1.00  1.640          H  
ATOM  12338 3HG1 VAL A 790      15.831  56.622 -34.873  1.00  1.640          H  
ATOM  12339 1HG2 VAL A 790      17.826  54.241 -34.669  1.00  1.640          H  
ATOM  12340 2HG2 VAL A 790      16.967  54.871 -33.257  1.00  1.640          H  
ATOM  12341 3HG2 VAL A 790      16.851  53.158 -33.671  1.00  1.640          H  
ATOM  12342  N   ALA A 791      13.157  56.357 -33.741  1.00  0.710          N  
ATOM  12343  CA  ALA A 791      13.048  57.603 -33.008  1.00  0.590          C  
ATOM  12344  C   ALA A 791      12.899  57.395 -31.494  1.00  0.580          C  
ATOM  12345  O   ALA A 791      13.715  57.964 -30.758  1.00  0.570          O  
ATOM  12346  CB  ALA A 791      11.885  58.427 -33.552  1.00  0.870          C  
ATOM  12347  H   ALA A 791      12.534  56.151 -34.529  1.00  0.850          H  
ATOM  12348  HA  ALA A 791      13.963  58.164 -33.181  1.00  0.710          H  
ATOM  12349 1HB  ALA A 791      11.832  59.386 -33.053  1.00  1.050          H  
ATOM  12350 2HB  ALA A 791      12.058  58.566 -34.597  1.00  1.050          H  
ATOM  12351 3HB  ALA A 791      10.945  57.954 -33.438  1.00  1.050          H  
ATOM  12352  N   PRO A 792      12.036  56.484 -30.977  1.00  0.610          N  
ATOM  12353  CA  PRO A 792      11.865  56.236 -29.568  1.00  0.630          C  
ATOM  12354  C   PRO A 792      13.106  55.646 -28.935  1.00  0.650          C  
ATOM  12355  O   PRO A 792      13.241  55.684 -27.716  1.00  0.670          O  
ATOM  12356  CB  PRO A 792      10.735  55.196 -29.517  1.00  0.950          C  
ATOM  12357  CG  PRO A 792      10.061  55.288 -30.843  1.00  0.950          C  
ATOM  12358  CD  PRO A 792      11.170  55.602 -31.799  1.00  0.950          C  
ATOM  12359  HA  PRO A 792      11.571  57.175 -29.067  1.00  0.760          H  
ATOM  12360 1HB  PRO A 792      11.152  54.194 -29.338  1.00  1.130          H  
ATOM  12361 2HB  PRO A 792      10.057  55.414 -28.677  1.00  1.130          H  
ATOM  12362 1HG  PRO A 792       9.564  54.343 -31.074  1.00  1.130          H  
ATOM  12363 2HG  PRO A 792       9.288  56.038 -30.812  1.00  1.130          H  
ATOM  12364 1HD  PRO A 792      11.703  54.682 -31.995  1.00  1.130          H  
ATOM  12365 2HD  PRO A 792      10.758  56.025 -32.690  1.00  1.130          H  
ATOM  12366  N   PHE A 793      13.999  55.071 -29.758  1.00  0.680          N  
ATOM  12367  CA  PHE A 793      15.166  54.368 -29.272  1.00  0.730          C  
ATOM  12368  C   PHE A 793      16.162  55.411 -28.901  1.00  0.710          C  
ATOM  12369  O   PHE A 793      16.812  55.302 -27.869  1.00  0.730          O  
ATOM  12370  CB  PHE A 793      15.707  53.401 -30.308  1.00  1.000          C  
ATOM  12371  CG  PHE A 793      14.691  52.348 -30.744  1.00  1.000          C  
ATOM  12372  CD1 PHE A 793      13.450  52.171 -30.090  1.00  1.000          C  
ATOM  12373  CD2 PHE A 793      14.968  51.532 -31.819  1.00  1.000          C  
ATOM  12374  CE1 PHE A 793      12.562  51.246 -30.522  1.00  1.000          C  
ATOM  12375  CE2 PHE A 793      14.069  50.611 -32.247  1.00  1.000          C  
ATOM  12376  CZ  PHE A 793      12.853  50.472 -31.591  1.00  1.000          C  
ATOM  12377  H   PHE A 793      13.900  55.133 -30.767  1.00  0.820          H  
ATOM  12378  HA  PHE A 793      14.933  53.809 -28.380  1.00  0.880          H  
ATOM  12379 1HB  PHE A 793      16.045  53.938 -31.182  1.00  1.200          H  
ATOM  12380 2HB  PHE A 793      16.556  52.884 -29.888  1.00  1.200          H  
ATOM  12381  HD1 PHE A 793      13.169  52.758 -29.239  1.00  1.200          H  
ATOM  12382  HD2 PHE A 793      15.912  51.631 -32.342  1.00  1.200          H  
ATOM  12383  HE1 PHE A 793      11.613  51.126 -30.007  1.00  1.200          H  
ATOM  12384  HE2 PHE A 793      14.314  49.992 -33.111  1.00  1.200          H  
ATOM  12385  HZ  PHE A 793      12.126  49.748 -31.923  1.00  1.200          H  
ATOM  12386  N   ARG A 794      16.259  56.467 -29.706  1.00  0.700          N  
ATOM  12387  CA  ARG A 794      17.158  57.552 -29.345  1.00  0.700          C  
ATOM  12388  C   ARG A 794      16.725  58.055 -27.964  1.00  0.680          C  
ATOM  12389  O   ARG A 794      17.564  58.348 -27.108  1.00  0.710          O  
ATOM  12390  CB  ARG A 794      17.122  58.679 -30.352  1.00  0.980          C  
ATOM  12391  CG  ARG A 794      18.113  59.803 -30.072  1.00  0.980          C  
ATOM  12392  CD  ARG A 794      18.030  60.860 -31.084  1.00  0.980          C  
ATOM  12393  NE  ARG A 794      19.013  61.893 -30.871  1.00  0.980          N  
ATOM  12394  CZ  ARG A 794      18.903  62.981 -30.075  1.00  0.980          C  
ATOM  12395  NH1 ARG A 794      17.819  63.214 -29.358  1.00  0.980          N  
ATOM  12396  NH2 ARG A 794      19.926  63.830 -30.019  1.00  0.980          N  
ATOM  12397  H   ARG A 794      15.701  56.494 -30.569  1.00  0.840          H  
ATOM  12398  HA  ARG A 794      18.177  57.171 -29.284  1.00  0.840          H  
ATOM  12399 1HB  ARG A 794      17.317  58.288 -31.351  1.00  1.180          H  
ATOM  12400 2HB  ARG A 794      16.127  59.106 -30.358  1.00  1.180          H  
ATOM  12401 1HG  ARG A 794      17.903  60.246 -29.096  1.00  1.180          H  
ATOM  12402 2HG  ARG A 794      19.130  59.411 -30.080  1.00  1.180          H  
ATOM  12403 1HD  ARG A 794      18.231  60.408 -32.044  1.00  1.180          H  
ATOM  12404 2HD  ARG A 794      17.056  61.313 -31.106  1.00  1.180          H  
ATOM  12405  HE  ARG A 794      19.896  61.770 -31.367  1.00  1.180          H  
ATOM  12406 1HH1 ARG A 794      17.018  62.554 -29.378  1.00  1.180          H  
ATOM  12407 2HH1 ARG A 794      17.782  64.039 -28.777  1.00  1.180          H  
ATOM  12408 1HH2 ARG A 794      20.774  63.639 -30.590  1.00  1.180          H  
ATOM  12409 2HH2 ARG A 794      19.881  64.649 -29.433  1.00  1.180          H  
ATOM  12410  N   GLY A 795      15.401  58.133 -27.764  1.00  0.640          N  
ATOM  12411  CA  GLY A 795      14.794  58.536 -26.495  1.00  0.640          C  
ATOM  12412  C   GLY A 795      15.246  57.601 -25.356  1.00  0.660          C  
ATOM  12413  O   GLY A 795      15.761  58.065 -24.329  1.00  0.690          O  
ATOM  12414  H   GLY A 795      14.795  57.903 -28.560  1.00  0.770          H  
ATOM  12415 1HA  GLY A 795      15.072  59.562 -26.267  1.00  0.770          H  
ATOM  12416 2HA  GLY A 795      13.707  58.505 -26.592  1.00  0.770          H  
ATOM  12417  N   PHE A 796      15.081  56.278 -25.551  1.00  0.670          N  
ATOM  12418  CA  PHE A 796      15.480  55.286 -24.540  1.00  0.700          C  
ATOM  12419  C   PHE A 796      16.963  55.380 -24.211  1.00  0.730          C  
ATOM  12420  O   PHE A 796      17.352  55.325 -23.040  1.00  0.760          O  
ATOM  12421  CB  PHE A 796      15.258  53.838 -25.031  1.00  0.970          C  
ATOM  12422  CG  PHE A 796      13.868  53.272 -24.965  1.00  0.970          C  
ATOM  12423  CD1 PHE A 796      13.052  53.182 -26.069  1.00  0.970          C  
ATOM  12424  CD2 PHE A 796      13.398  52.787 -23.799  1.00  0.970          C  
ATOM  12425  CE1 PHE A 796      11.802  52.645 -25.994  1.00  0.970          C  
ATOM  12426  CE2 PHE A 796      12.151  52.241 -23.718  1.00  0.970          C  
ATOM  12427  CZ  PHE A 796      11.355  52.180 -24.812  1.00  0.970          C  
ATOM  12428  H   PHE A 796      14.623  55.975 -26.414  1.00  0.800          H  
ATOM  12429  HA  PHE A 796      14.904  55.464 -23.633  1.00  0.840          H  
ATOM  12430 1HB  PHE A 796      15.590  53.771 -26.059  1.00  1.160          H  
ATOM  12431 2HB  PHE A 796      15.904  53.179 -24.459  1.00  1.160          H  
ATOM  12432  HD1 PHE A 796      13.393  53.530 -26.993  1.00  1.160          H  
ATOM  12433  HD2 PHE A 796      14.031  52.834 -22.915  1.00  1.160          H  
ATOM  12434  HE1 PHE A 796      11.169  52.592 -26.878  1.00  1.160          H  
ATOM  12435  HE2 PHE A 796      11.783  51.853 -22.770  1.00  1.160          H  
ATOM  12436  HZ  PHE A 796      10.360  51.756 -24.724  1.00  1.160          H  
ATOM  12437  N   VAL A 797      17.786  55.530 -25.241  1.00  0.730          N  
ATOM  12438  CA  VAL A 797      19.223  55.605 -25.090  1.00  0.790          C  
ATOM  12439  C   VAL A 797      19.643  56.838 -24.312  1.00  0.810          C  
ATOM  12440  O   VAL A 797      20.490  56.726 -23.421  1.00  0.840          O  
ATOM  12441  CB  VAL A 797      19.893  55.554 -26.475  1.00  1.080          C  
ATOM  12442  CG1 VAL A 797      21.372  55.842 -26.390  1.00  1.080          C  
ATOM  12443  CG2 VAL A 797      19.698  54.151 -27.053  1.00  1.080          C  
ATOM  12444  H   VAL A 797      17.385  55.576 -26.178  1.00  0.880          H  
ATOM  12445  HA  VAL A 797      19.548  54.726 -24.537  1.00  0.950          H  
ATOM  12446  HB  VAL A 797      19.430  56.301 -27.121  1.00  1.300          H  
ATOM  12447 1HG1 VAL A 797      21.783  55.789 -27.389  1.00  1.300          H  
ATOM  12448 2HG1 VAL A 797      21.552  56.835 -25.982  1.00  1.300          H  
ATOM  12449 3HG1 VAL A 797      21.841  55.104 -25.764  1.00  1.300          H  
ATOM  12450 1HG2 VAL A 797      20.152  54.096 -28.041  1.00  1.300          H  
ATOM  12451 2HG2 VAL A 797      20.171  53.434 -26.388  1.00  1.300          H  
ATOM  12452 3HG2 VAL A 797      18.648  53.916 -27.131  1.00  1.300          H  
ATOM  12453  N   GLN A 798      19.093  58.013 -24.643  1.00  0.800          N  
ATOM  12454  CA  GLN A 798      19.458  59.210 -23.907  1.00  0.840          C  
ATOM  12455  C   GLN A 798      19.078  59.064 -22.439  1.00  0.850          C  
ATOM  12456  O   GLN A 798      19.852  59.476 -21.568  1.00  0.910          O  
ATOM  12457  CB  GLN A 798      18.817  60.470 -24.495  1.00  1.160          C  
ATOM  12458  CG  GLN A 798      19.283  61.786 -23.805  1.00  1.160          C  
ATOM  12459  CD  GLN A 798      18.688  63.034 -24.446  1.00  1.160          C  
ATOM  12460  OE1 GLN A 798      17.562  63.004 -24.955  1.00  1.160          O  
ATOM  12461  NE2 GLN A 798      19.420  64.134 -24.431  1.00  1.160          N  
ATOM  12462  H   GLN A 798      18.429  58.069 -25.424  1.00  0.960          H  
ATOM  12463  HA  GLN A 798      20.539  59.328 -23.963  1.00  1.010          H  
ATOM  12464 1HB  GLN A 798      19.050  60.532 -25.559  1.00  1.390          H  
ATOM  12465 2HB  GLN A 798      17.731  60.391 -24.407  1.00  1.390          H  
ATOM  12466 1HG  GLN A 798      18.977  61.768 -22.758  1.00  1.390          H  
ATOM  12467 2HG  GLN A 798      20.370  61.853 -23.868  1.00  1.390          H  
ATOM  12468 1HE2 GLN A 798      19.037  65.014 -24.842  1.00  1.390          H  
ATOM  12469 2HE2 GLN A 798      20.325  64.140 -24.012  1.00  1.390          H  
ATOM  12470  N   ALA A 799      17.887  58.497 -22.152  1.00  0.800          N  
ATOM  12471  CA  ALA A 799      17.475  58.318 -20.764  1.00  0.820          C  
ATOM  12472  C   ALA A 799      18.458  57.412 -20.031  1.00  0.830          C  
ATOM  12473  O   ALA A 799      18.883  57.720 -18.912  1.00  0.880          O  
ATOM  12474  CB  ALA A 799      16.078  57.711 -20.695  1.00  1.140          C  
ATOM  12475  H   ALA A 799      17.255  58.210 -22.910  1.00  0.960          H  
ATOM  12476  HA  ALA A 799      17.472  59.294 -20.279  1.00  0.980          H  
ATOM  12477 1HB  ALA A 799      15.777  57.598 -19.656  1.00  1.370          H  
ATOM  12478 2HB  ALA A 799      15.372  58.358 -21.203  1.00  1.370          H  
ATOM  12479 3HB  ALA A 799      16.081  56.737 -21.181  1.00  1.370          H  
ATOM  12480  N   ARG A 800      18.875  56.317 -20.679  1.00  0.800          N  
ATOM  12481  CA  ARG A 800      19.822  55.411 -20.053  1.00  0.830          C  
ATOM  12482  C   ARG A 800      21.142  56.097 -19.760  1.00  0.910          C  
ATOM  12483  O   ARG A 800      21.684  55.965 -18.655  1.00  0.950          O  
ATOM  12484  CB  ARG A 800      20.086  54.207 -20.937  1.00  1.150          C  
ATOM  12485  CG  ARG A 800      18.971  53.193 -21.030  1.00  1.150          C  
ATOM  12486  CD  ARG A 800      19.267  52.125 -22.040  1.00  1.150          C  
ATOM  12487  NE  ARG A 800      20.484  51.354 -21.725  1.00  1.150          N  
ATOM  12488  CZ  ARG A 800      20.586  50.348 -20.845  1.00  1.150          C  
ATOM  12489  NH1 ARG A 800      19.598  49.947 -20.089  1.00  1.150          N  
ATOM  12490  NH2 ARG A 800      21.731  49.743 -20.754  1.00  1.150          N  
ATOM  12491  H   ARG A 800      18.481  56.087 -21.598  1.00  0.960          H  
ATOM  12492  HA  ARG A 800      19.392  55.067 -19.117  1.00  1.000          H  
ATOM  12493 1HB  ARG A 800      20.287  54.550 -21.947  1.00  1.380          H  
ATOM  12494 2HB  ARG A 800      20.971  53.694 -20.581  1.00  1.380          H  
ATOM  12495 1HG  ARG A 800      18.819  52.731 -20.064  1.00  1.380          H  
ATOM  12496 2HG  ARG A 800      18.056  53.692 -21.325  1.00  1.380          H  
ATOM  12497 1HD  ARG A 800      18.429  51.437 -22.108  1.00  1.380          H  
ATOM  12498 2HD  ARG A 800      19.414  52.597 -23.015  1.00  1.380          H  
ATOM  12499  HE  ARG A 800      21.349  51.533 -22.264  1.00  1.380          H  
ATOM  12500 1HH1 ARG A 800      18.694  50.386 -20.127  1.00  1.380          H  
ATOM  12501 2HH1 ARG A 800      19.778  49.162 -19.440  1.00  1.380          H  
ATOM  12502 1HH2 ARG A 800      22.504  50.063 -21.364  1.00  1.380          H  
ATOM  12503 2HH2 ARG A 800      21.814  48.946 -20.107  1.00  1.380          H  
ATOM  12504  N   LYS A 801      21.635  56.883 -20.724  1.00  0.950          N  
ATOM  12505  CA  LYS A 801      22.905  57.554 -20.549  1.00  1.060          C  
ATOM  12506  C   LYS A 801      22.863  58.512 -19.378  1.00  1.090          C  
ATOM  12507  O   LYS A 801      23.802  58.540 -18.578  1.00  1.160          O  
ATOM  12508  CB  LYS A 801      23.310  58.304 -21.811  1.00  1.440          C  
ATOM  12509  CG  LYS A 801      24.713  58.896 -21.731  1.00  1.440          C  
ATOM  12510  CD  LYS A 801      25.151  59.467 -23.053  1.00  1.440          C  
ATOM  12511  CE  LYS A 801      26.596  59.920 -22.988  1.00  1.440          C  
ATOM  12512  NZ  LYS A 801      27.089  60.403 -24.317  1.00  1.440          N  
ATOM  12513  H   LYS A 801      21.141  56.957 -21.620  1.00  1.140          H  
ATOM  12514  HA  LYS A 801      23.662  56.805 -20.329  1.00  1.270          H  
ATOM  12515 1HB  LYS A 801      23.218  57.661 -22.680  1.00  1.730          H  
ATOM  12516 2HB  LYS A 801      22.614  59.131 -21.963  1.00  1.730          H  
ATOM  12517 1HG  LYS A 801      24.730  59.699 -20.983  1.00  1.730          H  
ATOM  12518 2HG  LYS A 801      25.417  58.130 -21.418  1.00  1.730          H  
ATOM  12519 1HD  LYS A 801      25.054  58.709 -23.834  1.00  1.730          H  
ATOM  12520 2HD  LYS A 801      24.521  60.319 -23.310  1.00  1.730          H  
ATOM  12521 1HE  LYS A 801      26.705  60.717 -22.251  1.00  1.730          H  
ATOM  12522 2HE  LYS A 801      27.208  59.069 -22.684  1.00  1.730          H  
ATOM  12523 1HZ  LYS A 801      28.088  60.629 -24.260  1.00  1.730          H  
ATOM  12524 2HZ  LYS A 801      27.026  59.636 -24.995  1.00  1.730          H  
ATOM  12525 3HZ  LYS A 801      26.568  61.193 -24.641  1.00  1.730          H  
ATOM  12526  N   GLN A 802      21.793  59.307 -19.265  1.00  1.070          N  
ATOM  12527  CA  GLN A 802      21.722  60.225 -18.143  1.00  1.130          C  
ATOM  12528  C   GLN A 802      21.703  59.475 -16.826  1.00  1.130          C  
ATOM  12529  O   GLN A 802      22.376  59.874 -15.876  1.00  1.220          O  
ATOM  12530  CB  GLN A 802      20.506  61.112 -18.203  1.00  1.560          C  
ATOM  12531  CG  GLN A 802      20.466  62.112 -17.055  1.00  1.560          C  
ATOM  12532  CD  GLN A 802      19.308  62.932 -17.152  1.00  1.560          C  
ATOM  12533  OE1 GLN A 802      18.371  62.460 -17.760  1.00  1.560          O  
ATOM  12534  NE2 GLN A 802      19.306  64.133 -16.613  1.00  1.560          N  
ATOM  12535  H   GLN A 802      21.049  59.280 -19.975  1.00  1.280          H  
ATOM  12536  HA  GLN A 802      22.610  60.858 -18.163  1.00  1.360          H  
ATOM  12537 1HB  GLN A 802      20.497  61.653 -19.147  1.00  1.870          H  
ATOM  12538 2HB  GLN A 802      19.608  60.488 -18.170  1.00  1.870          H  
ATOM  12539 1HG  GLN A 802      20.404  61.567 -16.131  1.00  1.870          H  
ATOM  12540 2HG  GLN A 802      21.360  62.737 -17.072  1.00  1.870          H  
ATOM  12541 1HE2 GLN A 802      18.475  64.731 -16.708  1.00  1.870          H  
ATOM  12542 2HE2 GLN A 802      20.109  64.474 -16.131  1.00  1.870          H  
ATOM  12543  N   LEU A 803      20.938  58.387 -16.749  1.00  1.040          N  
ATOM  12544  CA  LEU A 803      20.864  57.656 -15.501  1.00  1.050          C  
ATOM  12545  C   LEU A 803      22.247  57.166 -15.096  1.00  1.090          C  
ATOM  12546  O   LEU A 803      22.621  57.295 -13.925  1.00  1.150          O  
ATOM  12547  CB  LEU A 803      19.875  56.493 -15.662  1.00  1.470          C  
ATOM  12548  CG  LEU A 803      18.369  56.865 -15.763  1.00  1.470          C  
ATOM  12549  CD1 LEU A 803      17.578  55.627 -16.186  1.00  1.470          C  
ATOM  12550  CD2 LEU A 803      17.863  57.369 -14.405  1.00  1.470          C  
ATOM  12551  H   LEU A 803      20.364  58.099 -17.551  1.00  1.250          H  
ATOM  12552  HA  LEU A 803      20.513  58.335 -14.730  1.00  1.260          H  
ATOM  12553 1HB  LEU A 803      20.124  56.002 -16.588  1.00  1.760          H  
ATOM  12554 2HB  LEU A 803      20.005  55.782 -14.863  1.00  1.760          H  
ATOM  12555  HG  LEU A 803      18.231  57.643 -16.512  1.00  1.760          H  
ATOM  12556 1HD1 LEU A 803      16.522  55.878 -16.267  1.00  1.760          H  
ATOM  12557 2HD1 LEU A 803      17.940  55.280 -17.153  1.00  1.760          H  
ATOM  12558 3HD1 LEU A 803      17.710  54.845 -15.450  1.00  1.760          H  
ATOM  12559 1HD2 LEU A 803      16.807  57.616 -14.489  1.00  1.760          H  
ATOM  12560 2HD2 LEU A 803      17.993  56.588 -13.656  1.00  1.760          H  
ATOM  12561 3HD2 LEU A 803      18.407  58.256 -14.098  1.00  1.760          H  
ATOM  12562  N   LYS A 804      23.044  56.697 -16.067  1.00  1.080          N  
ATOM  12563  CA  LYS A 804      24.417  56.280 -15.786  1.00  1.140          C  
ATOM  12564  C   LYS A 804      25.213  57.454 -15.187  1.00  1.250          C  
ATOM  12565  O   LYS A 804      25.888  57.311 -14.162  1.00  1.320          O  
ATOM  12566  CB  LYS A 804      25.118  55.812 -17.073  1.00  1.570          C  
ATOM  12567  CG  LYS A 804      26.557  55.307 -16.901  1.00  1.570          C  
ATOM  12568  CD  LYS A 804      27.162  54.902 -18.256  1.00  1.570          C  
ATOM  12569  CE  LYS A 804      28.608  54.410 -18.113  1.00  1.570          C  
ATOM  12570  NZ  LYS A 804      29.231  54.125 -19.435  1.00  1.570          N  
ATOM  12571  H   LYS A 804      22.656  56.580 -17.010  1.00  1.300          H  
ATOM  12572  HA  LYS A 804      24.394  55.464 -15.062  1.00  1.370          H  
ATOM  12573 1HB  LYS A 804      24.541  55.024 -17.522  1.00  1.890          H  
ATOM  12574 2HB  LYS A 804      25.146  56.629 -17.786  1.00  1.890          H  
ATOM  12575 1HG  LYS A 804      27.172  56.095 -16.462  1.00  1.890          H  
ATOM  12576 2HG  LYS A 804      26.560  54.450 -16.227  1.00  1.890          H  
ATOM  12577 1HD  LYS A 804      26.559  54.110 -18.711  1.00  1.890          H  
ATOM  12578 2HD  LYS A 804      27.153  55.763 -18.924  1.00  1.890          H  
ATOM  12579 1HE  LYS A 804      29.200  55.165 -17.597  1.00  1.890          H  
ATOM  12580 2HE  LYS A 804      28.610  53.495 -17.523  1.00  1.890          H  
ATOM  12581 1HZ  LYS A 804      30.174  53.794 -19.321  1.00  1.890          H  
ATOM  12582 2HZ  LYS A 804      28.687  53.410 -19.915  1.00  1.890          H  
ATOM  12583 3HZ  LYS A 804      29.250  54.981 -19.985  1.00  1.890          H  
ATOM  12584  N   GLU A 805      25.115  58.633 -15.823  1.00  1.280          N  
ATOM  12585  CA  GLU A 805      25.824  59.844 -15.382  1.00  1.400          C  
ATOM  12586  C   GLU A 805      25.411  60.273 -13.972  1.00  1.450          C  
ATOM  12587  O   GLU A 805      26.235  60.749 -13.187  1.00  1.570          O  
ATOM  12588  CB  GLU A 805      25.587  60.999 -16.357  1.00  1.910          C  
ATOM  12589  CG  GLU A 805      26.250  60.845 -17.729  1.00  1.910          C  
ATOM  12590  CD  GLU A 805      25.885  61.973 -18.646  1.00  1.910          C  
ATOM  12591  OE1 GLU A 805      25.070  62.767 -18.243  1.00  1.910          O  
ATOM  12592  OE2 GLU A 805      26.407  62.045 -19.736  1.00  1.910          O  
ATOM  12593  H   GLU A 805      24.557  58.674 -16.685  1.00  1.540          H  
ATOM  12594  HA  GLU A 805      26.890  59.623 -15.370  1.00  1.680          H  
ATOM  12595 1HB  GLU A 805      24.519  61.116 -16.519  1.00  2.290          H  
ATOM  12596 2HB  GLU A 805      25.948  61.925 -15.913  1.00  2.290          H  
ATOM  12597 1HG  GLU A 805      27.330  60.824 -17.600  1.00  2.290          H  
ATOM  12598 2HG  GLU A 805      25.944  59.900 -18.172  1.00  2.290          H  
ATOM  12599  N   GLN A 806      24.144  60.043 -13.631  1.00  1.370          N  
ATOM  12600  CA  GLN A 806      23.573  60.378 -12.330  1.00  1.420          C  
ATOM  12601  C   GLN A 806      23.890  59.333 -11.251  1.00  1.420          C  
ATOM  12602  O   GLN A 806      23.419  59.454 -10.116  1.00  1.460          O  
ATOM  12603  CB  GLN A 806      22.047  60.556 -12.431  1.00  1.970          C  
ATOM  12604  CG  GLN A 806      21.593  61.764 -13.248  1.00  1.970          C  
ATOM  12605  CD  GLN A 806      20.066  61.851 -13.395  1.00  1.970          C  
ATOM  12606  OE1 GLN A 806      19.366  60.854 -13.655  1.00  1.970          O  
ATOM  12607  NE2 GLN A 806      19.550  63.069 -13.220  1.00  1.970          N  
ATOM  12608  H   GLN A 806      23.521  59.689 -14.366  1.00  1.640          H  
ATOM  12609  HA  GLN A 806      24.003  61.325 -12.010  1.00  1.700          H  
ATOM  12610 1HB  GLN A 806      21.618  59.666 -12.892  1.00  2.360          H  
ATOM  12611 2HB  GLN A 806      21.623  60.644 -11.434  1.00  2.360          H  
ATOM  12612 1HG  GLN A 806      21.937  62.664 -12.744  1.00  2.360          H  
ATOM  12613 2HG  GLN A 806      22.038  61.710 -14.236  1.00  2.360          H  
ATOM  12614 1HE2 GLN A 806      18.564  63.235 -13.299  1.00  2.360          H  
ATOM  12615 2HE2 GLN A 806      20.154  63.837 -13.006  1.00  2.360          H  
ATOM  12616  N   GLY A 807      24.666  58.296 -11.594  1.00  1.470          N  
ATOM  12617  CA  GLY A 807      25.043  57.271 -10.635  1.00  1.580          C  
ATOM  12618  C   GLY A 807      24.022  56.156 -10.449  1.00  1.380          C  
ATOM  12619  O   GLY A 807      24.044  55.464  -9.428  1.00  1.460          O  
ATOM  12620  H   GLY A 807      25.032  58.211 -12.546  1.00  1.760          H  
ATOM  12621 1HA  GLY A 807      25.986  56.833 -10.962  1.00  1.900          H  
ATOM  12622 2HA  GLY A 807      25.238  57.741  -9.674  1.00  1.900          H  
ATOM  12623  N   GLN A 808      23.112  55.982 -11.400  1.00  1.370          N  
ATOM  12624  CA  GLN A 808      22.109  54.946 -11.280  1.00  1.630          C  
ATOM  12625  C   GLN A 808      22.544  53.711 -12.042  1.00  1.420          C  
ATOM  12626  O   GLN A 808      23.422  53.770 -12.907  1.00  1.390          O  
ATOM  12627  CB  GLN A 808      20.763  55.442 -11.798  1.00  2.180          C  
ATOM  12628  CG  GLN A 808      20.260  56.671 -11.076  1.00  2.180          C  
ATOM  12629  CD  GLN A 808      20.038  56.393  -9.630  1.00  2.180          C  
ATOM  12630  OE1 GLN A 808      19.292  55.472  -9.291  1.00  2.180          O  
ATOM  12631  NE2 GLN A 808      20.679  57.157  -8.763  1.00  2.180          N  
ATOM  12632  H   GLN A 808      23.106  56.543 -12.258  1.00  1.640          H  
ATOM  12633  HA  GLN A 808      22.004  54.670 -10.232  1.00  1.960          H  
ATOM  12634 1HB  GLN A 808      20.863  55.689 -12.832  1.00  2.610          H  
ATOM  12635 2HB  GLN A 808      20.017  54.649 -11.719  1.00  2.610          H  
ATOM  12636 1HG  GLN A 808      21.003  57.468 -11.167  1.00  2.610          H  
ATOM  12637 2HG  GLN A 808      19.317  56.987 -11.516  1.00  2.610          H  
ATOM  12638 1HE2 GLN A 808      20.568  57.003  -7.781  1.00  2.610          H  
ATOM  12639 2HE2 GLN A 808      21.290  57.893  -9.083  1.00  2.610          H  
ATOM  12640  N   SER A 809      21.980  52.571 -11.670  1.00  1.380          N  
ATOM  12641  CA  SER A 809      22.264  51.328 -12.358  1.00  1.280          C  
ATOM  12642  C   SER A 809      21.483  51.251 -13.656  1.00  1.250          C  
ATOM  12643  O   SER A 809      20.544  52.022 -13.868  1.00  1.370          O  
ATOM  12644  CB  SER A 809      21.918  50.158 -11.463  1.00  1.830          C  
ATOM  12645  OG  SER A 809      20.542  50.103 -11.239  1.00  1.830          O  
ATOM  12646  H   SER A 809      21.299  52.566 -10.922  1.00  1.660          H  
ATOM  12647  HA  SER A 809      23.328  51.292 -12.594  1.00  1.540          H  
ATOM  12648 1HB  SER A 809      22.250  49.230 -11.928  1.00  2.200          H  
ATOM  12649 2HB  SER A 809      22.442  50.256 -10.514  1.00  2.200          H  
ATOM  12650  HG  SER A 809      20.394  49.357 -10.645  1.00  2.200          H  
ATOM  12651  N   LEU A 810      21.880  50.322 -14.521  1.00  1.180          N  
ATOM  12652  CA  LEU A 810      21.175  50.064 -15.765  1.00  1.140          C  
ATOM  12653  C   LEU A 810      21.147  48.579 -16.075  1.00  1.160          C  
ATOM  12654  O   LEU A 810      22.168  47.900 -15.938  1.00  1.230          O  
ATOM  12655  CB  LEU A 810      21.856  50.737 -16.967  1.00  1.610          C  
ATOM  12656  CG  LEU A 810      21.911  52.274 -17.045  1.00  1.610          C  
ATOM  12657  CD1 LEU A 810      22.809  52.662 -18.243  1.00  1.610          C  
ATOM  12658  CD2 LEU A 810      20.506  52.841 -17.209  1.00  1.610          C  
ATOM  12659  H   LEU A 810      22.679  49.751 -14.293  1.00  1.420          H  
ATOM  12660  HA  LEU A 810      20.150  50.410 -15.667  1.00  1.370          H  
ATOM  12661 1HB  LEU A 810      22.880  50.377 -17.010  1.00  1.930          H  
ATOM  12662 2HB  LEU A 810      21.353  50.385 -17.860  1.00  1.930          H  
ATOM  12663  HG  LEU A 810      22.359  52.684 -16.135  1.00  1.930          H  
ATOM  12664 1HD1 LEU A 810      22.861  53.738 -18.318  1.00  1.930          H  
ATOM  12665 2HD1 LEU A 810      23.811  52.258 -18.102  1.00  1.930          H  
ATOM  12666 3HD1 LEU A 810      22.388  52.262 -19.161  1.00  1.930          H  
ATOM  12667 1HD2 LEU A 810      20.574  53.913 -17.275  1.00  1.930          H  
ATOM  12668 2HD2 LEU A 810      20.061  52.447 -18.111  1.00  1.930          H  
ATOM  12669 3HD2 LEU A 810      19.889  52.574 -16.351  1.00  1.930          H  
ATOM  12670  N   GLY A 811      20.018  48.080 -16.561  1.00  1.120          N  
ATOM  12671  CA  GLY A 811      19.987  46.699 -17.020  1.00  1.130          C  
ATOM  12672  C   GLY A 811      20.629  46.665 -18.401  1.00  1.100          C  
ATOM  12673  O   GLY A 811      20.919  47.722 -18.974  1.00  1.070          O  
ATOM  12674  H   GLY A 811      19.172  48.660 -16.568  1.00  1.340          H  
ATOM  12675 1HA  GLY A 811      20.522  46.053 -16.324  1.00  1.360          H  
ATOM  12676 2HA  GLY A 811      18.959  46.349 -17.074  1.00  1.360          H  
ATOM  12677  N   GLU A 812      20.806  45.483 -18.976  1.00  1.130          N  
ATOM  12678  CA  GLU A 812      21.393  45.410 -20.308  1.00  1.110          C  
ATOM  12679  C   GLU A 812      20.371  45.855 -21.337  1.00  1.050          C  
ATOM  12680  O   GLU A 812      19.175  45.668 -21.135  1.00  1.040          O  
ATOM  12681  CB  GLU A 812      21.870  43.991 -20.625  1.00  1.560          C  
ATOM  12682  CG  GLU A 812      23.057  43.512 -19.771  1.00  1.560          C  
ATOM  12683  CD  GLU A 812      23.581  42.131 -20.167  1.00  1.560          C  
ATOM  12684  OE1 GLU A 812      24.695  42.050 -20.613  1.00  1.560          O  
ATOM  12685  OE2 GLU A 812      22.873  41.157 -20.005  1.00  1.560          O  
ATOM  12686  H   GLU A 812      20.564  44.638 -18.476  1.00  1.360          H  
ATOM  12687  HA  GLU A 812      22.248  46.087 -20.356  1.00  1.330          H  
ATOM  12688 1HB  GLU A 812      21.048  43.292 -20.472  1.00  1.870          H  
ATOM  12689 2HB  GLU A 812      22.159  43.929 -21.677  1.00  1.870          H  
ATOM  12690 1HG  GLU A 812      23.867  44.236 -19.859  1.00  1.870          H  
ATOM  12691 2HG  GLU A 812      22.745  43.488 -18.729  1.00  1.870          H  
ATOM  12692  N   ALA A 813      20.815  46.409 -22.448  1.00  1.010          N  
ATOM  12693  CA  ALA A 813      19.845  46.752 -23.464  1.00  0.950          C  
ATOM  12694  C   ALA A 813      20.426  46.575 -24.833  1.00  0.960          C  
ATOM  12695  O   ALA A 813      21.639  46.739 -25.055  1.00  1.000          O  
ATOM  12696  CB  ALA A 813      19.345  48.175 -23.297  1.00  1.350          C  
ATOM  12697  H   ALA A 813      21.802  46.571 -22.594  1.00  1.210          H  
ATOM  12698  HA  ALA A 813      19.012  46.065 -23.370  1.00  1.140          H  
ATOM  12699 1HB  ALA A 813      18.601  48.380 -24.064  1.00  1.620          H  
ATOM  12700 2HB  ALA A 813      18.897  48.282 -22.316  1.00  1.620          H  
ATOM  12701 3HB  ALA A 813      20.176  48.865 -23.402  1.00  1.620          H  
ATOM  12702  N   HIS A 814      19.534  46.247 -25.749  1.00  0.950          N  
ATOM  12703  CA  HIS A 814      19.901  46.030 -27.134  1.00  0.990          C  
ATOM  12704  C   HIS A 814      18.985  46.756 -28.116  1.00  0.960          C  
ATOM  12705  O   HIS A 814      17.769  46.842 -27.911  1.00  0.990          O  
ATOM  12706  CB  HIS A 814      19.886  44.523 -27.378  1.00  1.370          C  
ATOM  12707  CG  HIS A 814      20.932  43.771 -26.588  1.00  1.370          C  
ATOM  12708  ND1 HIS A 814      22.119  43.358 -27.138  1.00  1.370          N  
ATOM  12709  CD2 HIS A 814      20.980  43.408 -25.281  1.00  1.370          C  
ATOM  12710  CE1 HIS A 814      22.843  42.759 -26.217  1.00  1.370          C  
ATOM  12711  NE2 HIS A 814      22.173  42.776 -25.080  1.00  1.370          N  
ATOM  12712  H   HIS A 814      18.564  46.115 -25.435  1.00  1.140          H  
ATOM  12713  HA  HIS A 814      20.914  46.388 -27.301  1.00  1.190          H  
ATOM  12714 1HB  HIS A 814      18.917  44.127 -27.093  1.00  1.640          H  
ATOM  12715 2HB  HIS A 814      20.037  44.318 -28.426  1.00  1.640          H  
ATOM  12716  HD1 HIS A 814      22.331  43.282 -28.133  1.00  1.640          H  
ATOM  12717  HD2 HIS A 814      20.291  43.540 -24.448  1.00  1.640          H  
ATOM  12718  HE1 HIS A 814      23.823  42.356 -26.467  1.00  1.640          H  
ATOM  12719  N   LEU A 815      19.592  47.275 -29.186  1.00  0.990          N  
ATOM  12720  CA  LEU A 815      18.881  47.990 -30.245  1.00  0.990          C  
ATOM  12721  C   LEU A 815      18.991  47.243 -31.572  1.00  1.030          C  
ATOM  12722  O   LEU A 815      20.082  47.068 -32.122  1.00  1.080          O  
ATOM  12723  CB  LEU A 815      19.474  49.416 -30.362  1.00  1.390          C  
ATOM  12724  CG  LEU A 815      18.729  50.499 -31.216  1.00  1.390          C  
ATOM  12725  CD1 LEU A 815      19.112  51.892 -30.678  1.00  1.390          C  
ATOM  12726  CD2 LEU A 815      19.131  50.410 -32.682  1.00  1.390          C  
ATOM  12727  H   LEU A 815      20.609  47.174 -29.253  1.00  1.190          H  
ATOM  12728  HA  LEU A 815      17.826  48.061 -29.977  1.00  1.190          H  
ATOM  12729 1HB  LEU A 815      19.575  49.806 -29.385  1.00  1.660          H  
ATOM  12730 2HB  LEU A 815      20.469  49.316 -30.774  1.00  1.660          H  
ATOM  12731  HG  LEU A 815      17.652  50.364 -31.120  1.00  1.660          H  
ATOM  12732 1HD1 LEU A 815      18.604  52.666 -31.257  1.00  1.660          H  
ATOM  12733 2HD1 LEU A 815      18.823  51.977 -29.631  1.00  1.660          H  
ATOM  12734 3HD1 LEU A 815      20.185  52.025 -30.762  1.00  1.660          H  
ATOM  12735 1HD2 LEU A 815      18.610  51.183 -33.244  1.00  1.660          H  
ATOM  12736 2HD2 LEU A 815      20.200  50.555 -32.780  1.00  1.660          H  
ATOM  12737 3HD2 LEU A 815      18.871  49.446 -33.078  1.00  1.660          H  
ATOM  12738  N   TYR A 816      17.849  46.818 -32.085  1.00  1.020          N  
ATOM  12739  CA  TYR A 816      17.740  46.064 -33.325  1.00  1.060          C  
ATOM  12740  C   TYR A 816      17.194  47.001 -34.382  1.00  1.050          C  
ATOM  12741  O   TYR A 816      16.076  47.514 -34.255  1.00  1.030          O  
ATOM  12742  CB  TYR A 816      16.825  44.877 -33.120  1.00  1.470          C  
ATOM  12743  CG  TYR A 816      17.355  43.879 -32.120  1.00  1.470          C  
ATOM  12744  CD1 TYR A 816      17.287  44.118 -30.752  1.00  1.470          C  
ATOM  12745  CD2 TYR A 816      17.885  42.732 -32.572  1.00  1.470          C  
ATOM  12746  CE1 TYR A 816      17.793  43.197 -29.890  1.00  1.470          C  
ATOM  12747  CE2 TYR A 816      18.407  41.804 -31.712  1.00  1.470          C  
ATOM  12748  CZ  TYR A 816      18.368  42.039 -30.372  1.00  1.470          C  
ATOM  12749  OH  TYR A 816      18.883  41.120 -29.497  1.00  1.470          O  
ATOM  12750  H   TYR A 816      16.995  47.014 -31.561  1.00  1.220          H  
ATOM  12751  HA  TYR A 816      18.726  45.725 -33.635  1.00  1.270          H  
ATOM  12752 1HB  TYR A 816      15.913  45.236 -32.794  1.00  1.760          H  
ATOM  12753 2HB  TYR A 816      16.665  44.366 -34.071  1.00  1.760          H  
ATOM  12754  HD1 TYR A 816      16.838  45.033 -30.361  1.00  1.760          H  
ATOM  12755  HD2 TYR A 816      17.888  42.564 -33.621  1.00  1.760          H  
ATOM  12756  HE1 TYR A 816      17.746  43.376 -28.831  1.00  1.760          H  
ATOM  12757  HE2 TYR A 816      18.846  40.879 -32.096  1.00  1.760          H  
ATOM  12758  HH  TYR A 816      19.287  40.401 -29.996  1.00  1.760          H  
ATOM  12759  N   PHE A 817      17.977  47.248 -35.410  1.00  1.100          N  
ATOM  12760  CA  PHE A 817      17.615  48.247 -36.401  1.00  1.110          C  
ATOM  12761  C   PHE A 817      18.007  47.893 -37.823  1.00  1.160          C  
ATOM  12762  O   PHE A 817      18.588  46.836 -38.089  1.00  1.130          O  
ATOM  12763  CB  PHE A 817      18.274  49.545 -35.924  1.00  1.550          C  
ATOM  12764  CG  PHE A 817      18.305  50.743 -36.785  1.00  1.550          C  
ATOM  12765  CD1 PHE A 817      17.234  51.600 -36.889  1.00  1.550          C  
ATOM  12766  CD2 PHE A 817      19.461  51.035 -37.493  1.00  1.550          C  
ATOM  12767  CE1 PHE A 817      17.331  52.720 -37.682  1.00  1.550          C  
ATOM  12768  CE2 PHE A 817      19.528  52.129 -38.266  1.00  1.550          C  
ATOM  12769  CZ  PHE A 817      18.471  52.984 -38.352  1.00  1.550          C  
ATOM  12770  H   PHE A 817      18.890  46.769 -35.445  1.00  1.320          H  
ATOM  12771  HA  PHE A 817      16.529  48.374 -36.373  1.00  1.330          H  
ATOM  12772 1HB  PHE A 817      17.728  49.838 -35.041  1.00  1.860          H  
ATOM  12773 2HB  PHE A 817      19.290  49.328 -35.608  1.00  1.860          H  
ATOM  12774  HD1 PHE A 817      16.313  51.392 -36.338  1.00  1.860          H  
ATOM  12775  HD2 PHE A 817      20.314  50.369 -37.429  1.00  1.860          H  
ATOM  12776  HE1 PHE A 817      16.492  53.403 -37.780  1.00  1.860          H  
ATOM  12777  HE2 PHE A 817      20.411  52.325 -38.820  1.00  1.860          H  
ATOM  12778  HZ  PHE A 817      18.539  53.875 -38.974  1.00  1.860          H  
ATOM  12779  N   GLY A 818      17.657  48.767 -38.739  1.00  1.390          N  
ATOM  12780  CA  GLY A 818      17.976  48.573 -40.122  1.00  1.510          C  
ATOM  12781  C   GLY A 818      17.346  49.623 -41.000  1.00  1.340          C  
ATOM  12782  O   GLY A 818      16.525  50.431 -40.548  1.00  1.270          O  
ATOM  12783  H   GLY A 818      17.155  49.601 -38.460  1.00  1.670          H  
ATOM  12784 1HA  GLY A 818      19.060  48.598 -40.257  1.00  1.810          H  
ATOM  12785 2HA  GLY A 818      17.627  47.590 -40.431  1.00  1.810          H  
ATOM  12786  N   CYS A 819      17.804  49.619 -42.236  1.00  1.360          N  
ATOM  12787  CA  CYS A 819      17.425  50.578 -43.277  1.00  1.350          C  
ATOM  12788  C   CYS A 819      17.672  49.948 -44.641  1.00  1.450          C  
ATOM  12789  O   CYS A 819      17.988  48.762 -44.700  1.00  1.610          O  
ATOM  12790  CB  CYS A 819      18.221  51.862 -43.177  1.00  1.890          C  
ATOM  12791  SG  CYS A 819      18.324  52.595 -41.611  1.00  1.890          S  
ATOM  12792  H   CYS A 819      18.454  48.846 -42.434  1.00  1.630          H  
ATOM  12793  HA  CYS A 819      16.366  50.813 -43.184  1.00  1.620          H  
ATOM  12794 1HB  CYS A 819      19.199  51.803 -43.635  1.00  2.270          H  
ATOM  12795 2HB  CYS A 819      17.665  52.552 -43.726  1.00  2.270          H  
ATOM  12796  HG  CYS A 819      18.425  53.857 -42.064  1.00  2.270          H  
ATOM  12797  N   ARG A 820      17.434  50.666 -45.742  1.00  1.430          N  
ATOM  12798  CA  ARG A 820      17.784  50.088 -47.042  1.00  1.540          C  
ATOM  12799  C   ARG A 820      19.306  49.860 -47.163  1.00  1.590          C  
ATOM  12800  O   ARG A 820      19.769  48.849 -47.706  1.00  1.690          O  
ATOM  12801  CB  ARG A 820      17.356  51.001 -48.183  1.00  2.110          C  
ATOM  12802  CG  ARG A 820      15.874  51.096 -48.403  1.00  2.110          C  
ATOM  12803  CD  ARG A 820      15.540  51.764 -49.696  1.00  2.110          C  
ATOM  12804  NE  ARG A 820      15.984  53.168 -49.738  1.00  2.110          N  
ATOM  12805  CZ  ARG A 820      15.296  54.225 -49.263  1.00  2.110          C  
ATOM  12806  NH1 ARG A 820      14.125  54.079 -48.666  1.00  2.110          N  
ATOM  12807  NH2 ARG A 820      15.826  55.418 -49.410  1.00  2.110          N  
ATOM  12808  H   ARG A 820      17.108  51.648 -45.697  1.00  1.720          H  
ATOM  12809  HA  ARG A 820      17.281  49.139 -47.146  1.00  1.850          H  
ATOM  12810 1HB  ARG A 820      17.731  52.008 -47.995  1.00  2.530          H  
ATOM  12811 2HB  ARG A 820      17.810  50.654 -49.110  1.00  2.530          H  
ATOM  12812 1HG  ARG A 820      15.448  50.094 -48.409  1.00  2.530          H  
ATOM  12813 2HG  ARG A 820      15.437  51.673 -47.588  1.00  2.530          H  
ATOM  12814 1HD  ARG A 820      16.043  51.234 -50.498  1.00  2.530          H  
ATOM  12815 2HD  ARG A 820      14.467  51.729 -49.867  1.00  2.530          H  
ATOM  12816  HE  ARG A 820      16.886  53.398 -50.197  1.00  2.530          H  
ATOM  12817 1HH1 ARG A 820      13.725  53.162 -48.551  1.00  2.530          H  
ATOM  12818 2HH1 ARG A 820      13.631  54.886 -48.316  1.00  2.530          H  
ATOM  12819 1HH2 ARG A 820      16.736  55.498 -49.895  1.00  2.530          H  
ATOM  12820 2HH2 ARG A 820      15.355  56.236 -49.071  1.00  2.530          H  
ATOM  12821  N   SER A 821      20.099  50.810 -46.659  1.00  1.530          N  
ATOM  12822  CA  SER A 821      21.561  50.738 -46.790  1.00  1.570          C  
ATOM  12823  C   SER A 821      22.324  51.532 -45.724  1.00  1.500          C  
ATOM  12824  O   SER A 821      22.005  52.702 -45.443  1.00  1.420          O  
ATOM  12825  CB  SER A 821      21.972  51.228 -48.169  1.00  2.180          C  
ATOM  12826  OG  SER A 821      23.374  51.324 -48.304  1.00  2.180          O  
ATOM  12827  H   SER A 821      19.665  51.635 -46.210  1.00  1.840          H  
ATOM  12828  HA  SER A 821      21.824  49.690 -46.716  1.00  1.880          H  
ATOM  12829 1HB  SER A 821      21.585  50.535 -48.920  1.00  2.620          H  
ATOM  12830 2HB  SER A 821      21.527  52.162 -48.357  1.00  2.620          H  
ATOM  12831  HG  SER A 821      23.517  51.697 -49.187  1.00  2.620          H  
ATOM  12832  N   PRO A 822      23.454  51.003 -45.203  1.00  1.550          N  
ATOM  12833  CA  PRO A 822      24.251  51.646 -44.185  1.00  1.540          C  
ATOM  12834  C   PRO A 822      24.761  53.000 -44.646  1.00  1.550          C  
ATOM  12835  O   PRO A 822      25.100  53.839 -43.817  1.00  1.540          O  
ATOM  12836  CB  PRO A 822      25.395  50.654 -43.953  1.00  2.310          C  
ATOM  12837  CG  PRO A 822      25.463  49.827 -45.215  1.00  2.310          C  
ATOM  12838  CD  PRO A 822      24.034  49.717 -45.689  1.00  2.310          C  
ATOM  12839  HA  PRO A 822      23.641  51.751 -43.281  1.00  1.850          H  
ATOM  12840 1HB  PRO A 822      26.328  51.211 -43.762  1.00  2.770          H  
ATOM  12841 2HB  PRO A 822      25.192  50.054 -43.057  1.00  2.770          H  
ATOM  12842 1HG  PRO A 822      26.120  50.305 -45.953  1.00  2.770          H  
ATOM  12843 2HG  PRO A 822      25.910  48.853 -44.991  1.00  2.770          H  
ATOM  12844 1HD  PRO A 822      24.043  49.620 -46.774  1.00  2.770          H  
ATOM  12845 2HD  PRO A 822      23.568  48.870 -45.212  1.00  2.770          H  
ATOM  12846  N   HIS A 823      24.821  53.236 -45.967  1.00  1.590          N  
ATOM  12847  CA  HIS A 823      25.294  54.535 -46.381  1.00  1.640          C  
ATOM  12848  C   HIS A 823      24.331  55.182 -47.369  1.00  1.600          C  
ATOM  12849  O   HIS A 823      24.743  55.852 -48.320  1.00  1.740          O  
ATOM  12850  CB  HIS A 823      26.686  54.400 -46.994  1.00  2.280          C  
ATOM  12851  CG  HIS A 823      27.669  53.798 -46.034  1.00  2.280          C  
ATOM  12852  ND1 HIS A 823      28.164  54.482 -44.943  1.00  2.280          N  
ATOM  12853  CD2 HIS A 823      28.232  52.571 -45.997  1.00  2.280          C  
ATOM  12854  CE1 HIS A 823      28.992  53.695 -44.282  1.00  2.280          C  
ATOM  12855  NE2 HIS A 823      29.050  52.531 -44.900  1.00  2.280          N  
ATOM  12856  H   HIS A 823      24.536  52.548 -46.664  1.00  1.910          H  
ATOM  12857  HA  HIS A 823      25.367  55.199 -45.523  1.00  1.970          H  
ATOM  12858 1HB  HIS A 823      26.635  53.769 -47.881  1.00  2.730          H  
ATOM  12859 2HB  HIS A 823      27.053  55.379 -47.299  1.00  2.730          H  
ATOM  12860  HD1 HIS A 823      27.651  55.195 -44.460  1.00  2.730          H  
ATOM  12861  HD2 HIS A 823      28.139  51.697 -46.640  1.00  2.730          H  
ATOM  12862  HE1 HIS A 823      29.491  54.053 -43.382  1.00  2.730          H  
ATOM  12863  N   GLU A 824      23.040  55.065 -47.062  1.00  1.470          N  
ATOM  12864  CA  GLU A 824      21.981  55.768 -47.788  1.00  1.450          C  
ATOM  12865  C   GLU A 824      20.995  56.394 -46.809  1.00  1.340          C  
ATOM  12866  O   GLU A 824      20.553  57.535 -46.984  1.00  1.360          O  
ATOM  12867  CB  GLU A 824      21.216  54.862 -48.743  1.00  2.040          C  
ATOM  12868  CG  GLU A 824      20.175  55.596 -49.589  1.00  2.040          C  
ATOM  12869  CD  GLU A 824      19.543  54.739 -50.658  1.00  2.040          C  
ATOM  12870  OE1 GLU A 824      20.234  53.930 -51.223  1.00  2.040          O  
ATOM  12871  OE2 GLU A 824      18.350  54.863 -50.887  1.00  2.040          O  
ATOM  12872  H   GLU A 824      22.792  54.430 -46.300  1.00  1.760          H  
ATOM  12873  HA  GLU A 824      22.432  56.561 -48.377  1.00  1.740          H  
ATOM  12874 1HB  GLU A 824      21.907  54.325 -49.392  1.00  2.450          H  
ATOM  12875 2HB  GLU A 824      20.658  54.141 -48.153  1.00  2.450          H  
ATOM  12876 1HG  GLU A 824      19.384  55.973 -48.937  1.00  2.450          H  
ATOM  12877 2HG  GLU A 824      20.663  56.449 -50.051  1.00  2.450          H  
ATOM  12878  N   ASP A 825      20.591  55.609 -45.805  1.00  1.260          N  
ATOM  12879  CA  ASP A 825      19.535  56.007 -44.892  1.00  1.180          C  
ATOM  12880  C   ASP A 825      19.735  55.578 -43.430  1.00  1.090          C  
ATOM  12881  O   ASP A 825      18.769  55.337 -42.700  1.00  1.060          O  
ATOM  12882  CB  ASP A 825      18.196  55.528 -45.472  1.00  1.680          C  
ATOM  12883  CG  ASP A 825      18.133  54.032 -45.713  1.00  1.680          C  
ATOM  12884  OD1 ASP A 825      19.166  53.375 -45.647  1.00  1.680          O  
ATOM  12885  OD2 ASP A 825      17.046  53.490 -45.885  1.00  1.680          O  
ATOM  12886  H   ASP A 825      20.967  54.655 -45.701  1.00  1.510          H  
ATOM  12887  HA  ASP A 825      19.510  57.090 -44.893  1.00  1.420          H  
ATOM  12888 1HB  ASP A 825      17.375  55.833 -44.819  1.00  2.020          H  
ATOM  12889 2HB  ASP A 825      18.044  55.991 -46.432  1.00  2.020          H  
ATOM  12890  N   TYR A 826      20.988  55.513 -42.970  1.00  1.080          N  
ATOM  12891  CA  TYR A 826      21.294  55.077 -41.608  1.00  1.040          C  
ATOM  12892  C   TYR A 826      21.108  56.241 -40.638  1.00  0.990          C  
ATOM  12893  O   TYR A 826      22.062  56.905 -40.206  1.00  1.010          O  
ATOM  12894  CB  TYR A 826      22.714  54.503 -41.568  1.00  1.470          C  
ATOM  12895  CG  TYR A 826      23.148  53.692 -40.318  1.00  1.470          C  
ATOM  12896  CD1 TYR A 826      22.511  53.784 -39.071  1.00  1.470          C  
ATOM  12897  CD2 TYR A 826      24.231  52.838 -40.451  1.00  1.470          C  
ATOM  12898  CE1 TYR A 826      22.965  53.034 -38.013  1.00  1.470          C  
ATOM  12899  CE2 TYR A 826      24.671  52.096 -39.381  1.00  1.470          C  
ATOM  12900  CZ  TYR A 826      24.040  52.196 -38.168  1.00  1.470          C  
ATOM  12901  OH  TYR A 826      24.485  51.474 -37.095  1.00  1.470          O  
ATOM  12902  H   TYR A 826      21.759  55.759 -43.573  1.00  1.300          H  
ATOM  12903  HA  TYR A 826      20.603  54.293 -41.322  1.00  1.250          H  
ATOM  12904 1HB  TYR A 826      22.832  53.855 -42.430  1.00  1.770          H  
ATOM  12905 2HB  TYR A 826      23.432  55.317 -41.697  1.00  1.770          H  
ATOM  12906  HD1 TYR A 826      21.664  54.434 -38.899  1.00  1.770          H  
ATOM  12907  HD2 TYR A 826      24.743  52.760 -41.409  1.00  1.770          H  
ATOM  12908  HE1 TYR A 826      22.472  53.113 -37.047  1.00  1.770          H  
ATOM  12909  HE2 TYR A 826      25.529  51.432 -39.499  1.00  1.770          H  
ATOM  12910  HH  TYR A 826      25.276  50.983 -37.345  1.00  1.770          H  
ATOM  12911  N   LEU A 827      19.841  56.478 -40.334  1.00  1.000          N  
ATOM  12912  CA  LEU A 827      19.410  57.594 -39.519  1.00  0.980          C  
ATOM  12913  C   LEU A 827      20.094  57.491 -38.178  1.00  0.900          C  
ATOM  12914  O   LEU A 827      20.105  56.420 -37.575  1.00  0.890          O  
ATOM  12915  CB  LEU A 827      17.909  57.510 -39.233  1.00  1.380          C  
ATOM  12916  CG  LEU A 827      16.958  57.442 -40.425  1.00  1.380          C  
ATOM  12917  CD1 LEU A 827      15.566  57.341 -39.873  1.00  1.380          C  
ATOM  12918  CD2 LEU A 827      17.111  58.599 -41.343  1.00  1.380          C  
ATOM  12919  H   LEU A 827      19.164  55.882 -40.809  1.00  1.200          H  
ATOM  12920  HA  LEU A 827      19.692  58.529 -39.999  1.00  1.180          H  
ATOM  12921 1HB  LEU A 827      17.732  56.623 -38.623  1.00  1.660          H  
ATOM  12922 2HB  LEU A 827      17.633  58.378 -38.643  1.00  1.660          H  
ATOM  12923  HG  LEU A 827      17.162  56.529 -40.981  1.00  1.660          H  
ATOM  12924 1HD1 LEU A 827      14.852  57.235 -40.688  1.00  1.660          H  
ATOM  12925 2HD1 LEU A 827      15.521  56.488 -39.233  1.00  1.660          H  
ATOM  12926 3HD1 LEU A 827      15.335  58.236 -39.299  1.00  1.660          H  
ATOM  12927 1HD2 LEU A 827      16.413  58.480 -42.169  1.00  1.660          H  
ATOM  12928 2HD2 LEU A 827      16.882  59.488 -40.804  1.00  1.660          H  
ATOM  12929 3HD2 LEU A 827      18.125  58.646 -41.738  1.00  1.660          H  
ATOM  12930  N   TYR A 828      20.659  58.598 -37.713  1.00  0.920          N  
ATOM  12931  CA  TYR A 828      21.343  58.685 -36.429  1.00  0.920          C  
ATOM  12932  C   TYR A 828      22.501  57.699 -36.269  1.00  0.960          C  
ATOM  12933  O   TYR A 828      22.811  57.298 -35.141  1.00  1.010          O  
ATOM  12934  CB  TYR A 828      20.360  58.469 -35.274  1.00  1.290          C  
ATOM  12935  CG  TYR A 828      19.207  59.416 -35.214  1.00  1.290          C  
ATOM  12936  CD1 TYR A 828      17.965  58.993 -35.630  1.00  1.290          C  
ATOM  12937  CD2 TYR A 828      19.378  60.700 -34.722  1.00  1.290          C  
ATOM  12938  CE1 TYR A 828      16.895  59.839 -35.551  1.00  1.290          C  
ATOM  12939  CE2 TYR A 828      18.303  61.551 -34.647  1.00  1.290          C  
ATOM  12940  CZ  TYR A 828      17.070  61.129 -35.055  1.00  1.290          C  
ATOM  12941  OH  TYR A 828      16.002  61.974 -34.972  1.00  1.290          O  
ATOM  12942  H   TYR A 828      20.611  59.432 -38.281  1.00  1.100          H  
ATOM  12943  HA  TYR A 828      21.762  59.689 -36.341  1.00  1.100          H  
ATOM  12944 1HB  TYR A 828      19.959  57.460 -35.317  1.00  1.550          H  
ATOM  12945 2HB  TYR A 828      20.899  58.556 -34.329  1.00  1.550          H  
ATOM  12946  HD1 TYR A 828      17.839  57.984 -36.013  1.00  1.550          H  
ATOM  12947  HD2 TYR A 828      20.362  61.038 -34.386  1.00  1.550          H  
ATOM  12948  HE1 TYR A 828      15.916  59.501 -35.873  1.00  1.550          H  
ATOM  12949  HE2 TYR A 828      18.429  62.554 -34.256  1.00  1.550          H  
ATOM  12950  HH  TYR A 828      15.222  61.531 -35.327  1.00  1.550          H  
ATOM  12951  N   GLN A 829      23.203  57.354 -37.355  1.00  0.980          N  
ATOM  12952  CA  GLN A 829      24.309  56.420 -37.216  1.00  1.030          C  
ATOM  12953  C   GLN A 829      25.337  56.805 -36.179  1.00  1.090          C  
ATOM  12954  O   GLN A 829      25.759  55.957 -35.391  1.00  1.120          O  
ATOM  12955  CB  GLN A 829      25.067  56.268 -38.531  1.00  1.420          C  
ATOM  12956  CG  GLN A 829      26.251  55.301 -38.442  1.00  1.420          C  
ATOM  12957  CD  GLN A 829      26.923  55.077 -39.758  1.00  1.420          C  
ATOM  12958  OE1 GLN A 829      26.508  55.637 -40.776  1.00  1.420          O  
ATOM  12959  NE2 GLN A 829      27.973  54.265 -39.755  1.00  1.420          N  
ATOM  12960  H   GLN A 829      22.938  57.665 -38.298  1.00  1.180          H  
ATOM  12961  HA  GLN A 829      23.897  55.458 -36.925  1.00  1.240          H  
ATOM  12962 1HB  GLN A 829      24.397  55.958 -39.312  1.00  1.710          H  
ATOM  12963 2HB  GLN A 829      25.465  57.241 -38.824  1.00  1.710          H  
ATOM  12964 1HG  GLN A 829      27.005  55.725 -37.778  1.00  1.710          H  
ATOM  12965 2HG  GLN A 829      25.923  54.353 -38.044  1.00  1.710          H  
ATOM  12966 1HE2 GLN A 829      28.467  54.073 -40.598  1.00  1.710          H  
ATOM  12967 2HE2 GLN A 829      28.284  53.836 -38.869  1.00  1.710          H  
ATOM  12968  N   GLU A 830      25.754  58.065 -36.159  1.00  1.110          N  
ATOM  12969  CA  GLU A 830      26.823  58.443 -35.254  1.00  1.170          C  
ATOM  12970  C   GLU A 830      26.414  58.331 -33.799  1.00  1.160          C  
ATOM  12971  O   GLU A 830      27.172  57.804 -32.983  1.00  1.210          O  
ATOM  12972  CB  GLU A 830      27.262  59.876 -35.553  1.00  1.610          C  
ATOM  12973  CG  GLU A 830      27.899  60.061 -36.932  1.00  1.610          C  
ATOM  12974  CD  GLU A 830      26.869  60.148 -38.041  1.00  1.610          C  
ATOM  12975  OE1 GLU A 830      25.692  60.181 -37.726  1.00  1.610          O  
ATOM  12976  OE2 GLU A 830      27.246  60.174 -39.183  1.00  1.610          O  
ATOM  12977  H   GLU A 830      25.362  58.752 -36.811  1.00  1.330          H  
ATOM  12978  HA  GLU A 830      27.666  57.769 -35.422  1.00  1.400          H  
ATOM  12979 1HB  GLU A 830      26.405  60.544 -35.478  1.00  1.940          H  
ATOM  12980 2HB  GLU A 830      27.988  60.193 -34.804  1.00  1.940          H  
ATOM  12981 1HG  GLU A 830      28.501  60.970 -36.930  1.00  1.940          H  
ATOM  12982 2HG  GLU A 830      28.561  59.217 -37.125  1.00  1.940          H  
ATOM  12983  N   GLU A 831      25.208  58.789 -33.478  1.00  1.090          N  
ATOM  12984  CA  GLU A 831      24.740  58.742 -32.106  1.00  1.080          C  
ATOM  12985  C   GLU A 831      24.555  57.315 -31.611  1.00  1.090          C  
ATOM  12986  O   GLU A 831      24.900  57.009 -30.461  1.00  1.120          O  
ATOM  12987  CB  GLU A 831      23.451  59.528 -31.957  1.00  1.520          C  
ATOM  12988  CG  GLU A 831      23.625  61.041 -32.101  1.00  1.520          C  
ATOM  12989  CD  GLU A 831      22.347  61.727 -31.896  1.00  1.520          C  
ATOM  12990  OE1 GLU A 831      21.378  61.027 -31.852  1.00  1.520          O  
ATOM  12991  OE2 GLU A 831      22.306  62.928 -31.743  1.00  1.520          O  
ATOM  12992  H   GLU A 831      24.634  59.199 -34.202  1.00  1.310          H  
ATOM  12993  HA  GLU A 831      25.493  59.216 -31.478  1.00  1.300          H  
ATOM  12994 1HB  GLU A 831      22.741  59.196 -32.718  1.00  1.820          H  
ATOM  12995 2HB  GLU A 831      23.006  59.324 -30.984  1.00  1.820          H  
ATOM  12996 1HG  GLU A 831      24.346  61.391 -31.363  1.00  1.820          H  
ATOM  12997 2HG  GLU A 831      24.012  61.268 -33.094  1.00  1.820          H  
ATOM  12998  N   LEU A 832      24.044  56.427 -32.474  1.00  1.070          N  
ATOM  12999  CA  LEU A 832      23.877  55.045 -32.064  1.00  1.090          C  
ATOM  13000  C   LEU A 832      25.236  54.413 -31.796  1.00  1.150          C  
ATOM  13001  O   LEU A 832      25.412  53.717 -30.789  1.00  1.190          O  
ATOM  13002  CB  LEU A 832      23.120  54.245 -33.145  1.00  1.520          C  
ATOM  13003  CG  LEU A 832      21.564  54.099 -33.014  1.00  1.520          C  
ATOM  13004  CD1 LEU A 832      20.879  55.459 -32.952  1.00  1.520          C  
ATOM  13005  CD2 LEU A 832      21.049  53.298 -34.231  1.00  1.520          C  
ATOM  13006  H   LEU A 832      23.743  56.728 -33.408  1.00  1.280          H  
ATOM  13007  HA  LEU A 832      23.303  55.021 -31.140  1.00  1.310          H  
ATOM  13008 1HB  LEU A 832      23.316  54.730 -34.107  1.00  1.820          H  
ATOM  13009 2HB  LEU A 832      23.536  53.256 -33.193  1.00  1.820          H  
ATOM  13010  HG  LEU A 832      21.334  53.566 -32.102  1.00  1.820          H  
ATOM  13011 1HD1 LEU A 832      19.800  55.322 -32.865  1.00  1.820          H  
ATOM  13012 2HD1 LEU A 832      21.237  56.027 -32.095  1.00  1.820          H  
ATOM  13013 3HD1 LEU A 832      21.098  56.002 -33.857  1.00  1.820          H  
ATOM  13014 1HD2 LEU A 832      19.973  53.166 -34.155  1.00  1.820          H  
ATOM  13015 2HD2 LEU A 832      21.277  53.844 -35.148  1.00  1.820          H  
ATOM  13016 3HD2 LEU A 832      21.528  52.320 -34.264  1.00  1.820          H  
ATOM  13017  N   GLU A 833      26.212  54.665 -32.678  1.00  1.170          N  
ATOM  13018  CA  GLU A 833      27.539  54.098 -32.497  1.00  1.240          C  
ATOM  13019  C   GLU A 833      28.198  54.611 -31.229  1.00  1.260          C  
ATOM  13020  O   GLU A 833      28.846  53.832 -30.519  1.00  1.300          O  
ATOM  13021  CB  GLU A 833      28.405  54.355 -33.726  1.00  1.710          C  
ATOM  13022  CG  GLU A 833      27.986  53.520 -34.942  1.00  1.710          C  
ATOM  13023  CD  GLU A 833      28.728  53.869 -36.190  1.00  1.710          C  
ATOM  13024  OE1 GLU A 833      29.430  54.850 -36.186  1.00  1.710          O  
ATOM  13025  OE2 GLU A 833      28.610  53.138 -37.153  1.00  1.710          O  
ATOM  13026  H   GLU A 833      26.019  55.232 -33.512  1.00  1.400          H  
ATOM  13027  HA  GLU A 833      27.438  53.021 -32.395  1.00  1.490          H  
ATOM  13028 1HB  GLU A 833      28.331  55.409 -34.003  1.00  2.050          H  
ATOM  13029 2HB  GLU A 833      29.447  54.142 -33.499  1.00  2.050          H  
ATOM  13030 1HG  GLU A 833      28.154  52.469 -34.716  1.00  2.050          H  
ATOM  13031 2HG  GLU A 833      26.918  53.655 -35.111  1.00  2.050          H  
ATOM  13032  N   ASN A 834      27.999  55.898 -30.913  1.00  1.230          N  
ATOM  13033  CA  ASN A 834      28.576  56.462 -29.705  1.00  1.250          C  
ATOM  13034  C   ASN A 834      27.973  55.802 -28.475  1.00  1.230          C  
ATOM  13035  O   ASN A 834      28.701  55.362 -27.589  1.00  1.250          O  
ATOM  13036  CB  ASN A 834      28.326  57.956 -29.643  1.00  1.740          C  
ATOM  13037  CG  ASN A 834      29.147  58.753 -30.610  1.00  1.740          C  
ATOM  13038  OD1 ASN A 834      30.215  58.344 -31.082  1.00  1.740          O  
ATOM  13039  ND2 ASN A 834      28.653  59.920 -30.929  1.00  1.740          N  
ATOM  13040  H   ASN A 834      27.496  56.504 -31.569  1.00  1.480          H  
ATOM  13041  HA  ASN A 834      29.647  56.270 -29.700  1.00  1.500          H  
ATOM  13042 1HB  ASN A 834      27.273  58.146 -29.849  1.00  2.090          H  
ATOM  13043 2HB  ASN A 834      28.528  58.311 -28.629  1.00  2.090          H  
ATOM  13044 1HD2 ASN A 834      29.141  60.508 -31.573  1.00  2.090          H  
ATOM  13045 2HD2 ASN A 834      27.788  60.223 -30.533  1.00  2.090          H  
ATOM  13046  N   ALA A 835      26.654  55.592 -28.477  1.00  1.210          N  
ATOM  13047  CA  ALA A 835      25.998  54.972 -27.336  1.00  1.210          C  
ATOM  13048  C   ALA A 835      26.578  53.587 -27.066  1.00  1.210          C  
ATOM  13049  O   ALA A 835      26.662  53.147 -25.911  1.00  1.230          O  
ATOM  13050  CB  ALA A 835      24.516  54.894 -27.571  1.00  1.690          C  
ATOM  13051  H   ALA A 835      26.085  55.960 -29.248  1.00  1.450          H  
ATOM  13052  HA  ALA A 835      26.185  55.599 -26.463  1.00  1.450          H  
ATOM  13053 1HB  ALA A 835      24.045  54.476 -26.697  1.00  2.030          H  
ATOM  13054 2HB  ALA A 835      24.141  55.899 -27.747  1.00  2.030          H  
ATOM  13055 3HB  ALA A 835      24.315  54.270 -28.444  1.00  2.030          H  
ATOM  13056  N   GLN A 836      26.989  52.881 -28.116  1.00  1.200          N  
ATOM  13057  CA  GLN A 836      27.611  51.595 -27.876  1.00  1.230          C  
ATOM  13058  C   GLN A 836      29.038  51.768 -27.353  1.00  1.270          C  
ATOM  13059  O   GLN A 836      29.413  51.134 -26.364  1.00  1.260          O  
ATOM  13060  CB  GLN A 836      27.612  50.723 -29.125  1.00  1.710          C  
ATOM  13061  CG  GLN A 836      28.219  49.335 -28.895  1.00  1.710          C  
ATOM  13062  CD  GLN A 836      28.142  48.436 -30.104  1.00  1.710          C  
ATOM  13063  OE1 GLN A 836      27.074  48.004 -30.554  1.00  1.710          O  
ATOM  13064  NE2 GLN A 836      29.307  48.133 -30.662  1.00  1.710          N  
ATOM  13065  H   GLN A 836      26.834  53.241 -29.067  1.00  1.440          H  
ATOM  13066  HA  GLN A 836      27.052  51.081 -27.105  1.00  1.480          H  
ATOM  13067 1HB  GLN A 836      26.594  50.594 -29.444  1.00  2.050          H  
ATOM  13068 2HB  GLN A 836      28.150  51.228 -29.929  1.00  2.050          H  
ATOM  13069 1HG  GLN A 836      29.270  49.447 -28.634  1.00  2.050          H  
ATOM  13070 2HG  GLN A 836      27.685  48.857 -28.074  1.00  2.050          H  
ATOM  13071 1HE2 GLN A 836      29.334  47.538 -31.469  1.00  2.050          H  
ATOM  13072 2HE2 GLN A 836      30.163  48.493 -30.280  1.00  2.050          H  
ATOM  13073  N   SER A 837      29.844  52.648 -27.965  1.00  1.320          N  
ATOM  13074  CA  SER A 837      31.239  52.794 -27.519  1.00  1.390          C  
ATOM  13075  C   SER A 837      31.331  53.341 -26.085  1.00  1.360          C  
ATOM  13076  O   SER A 837      32.272  53.024 -25.351  1.00  1.420          O  
ATOM  13077  CB  SER A 837      32.015  53.712 -28.447  1.00  1.920          C  
ATOM  13078  OG  SER A 837      31.649  55.048 -28.275  1.00  1.920          O  
ATOM  13079  H   SER A 837      29.503  53.187 -28.770  1.00  1.580          H  
ATOM  13080  HA  SER A 837      31.706  51.812 -27.538  1.00  1.670          H  
ATOM  13081 1HB  SER A 837      33.082  53.598 -28.276  1.00  2.300          H  
ATOM  13082 2HB  SER A 837      31.811  53.419 -29.475  1.00  2.300          H  
ATOM  13083  HG  SER A 837      31.975  55.511 -29.050  1.00  2.300          H  
ATOM  13084  N   GLU A 838      30.296  54.067 -25.648  1.00  1.280          N  
ATOM  13085  CA  GLU A 838      30.199  54.627 -24.304  1.00  1.260          C  
ATOM  13086  C   GLU A 838      29.627  53.628 -23.280  1.00  1.250          C  
ATOM  13087  O   GLU A 838      29.548  53.936 -22.081  1.00  1.250          O  
ATOM  13088  CB  GLU A 838      29.355  55.918 -24.333  1.00  1.770          C  
ATOM  13089  CG  GLU A 838      30.010  57.103 -25.078  1.00  1.770          C  
ATOM  13090  CD  GLU A 838      29.130  58.342 -25.212  1.00  1.770          C  
ATOM  13091  OE1 GLU A 838      28.009  58.248 -25.686  1.00  1.770          O  
ATOM  13092  OE2 GLU A 838      29.547  59.409 -24.775  1.00  1.770          O  
ATOM  13093  H   GLU A 838      29.588  54.344 -26.335  1.00  1.540          H  
ATOM  13094  HA  GLU A 838      31.204  54.894 -23.986  1.00  1.510          H  
ATOM  13095 1HB  GLU A 838      28.408  55.710 -24.831  1.00  2.130          H  
ATOM  13096 2HB  GLU A 838      29.139  56.239 -23.316  1.00  2.130          H  
ATOM  13097 1HG  GLU A 838      30.920  57.377 -24.551  1.00  2.130          H  
ATOM  13098 2HG  GLU A 838      30.298  56.764 -26.075  1.00  2.130          H  
ATOM  13099  N   GLY A 839      29.236  52.430 -23.738  1.00  1.260          N  
ATOM  13100  CA  GLY A 839      28.675  51.400 -22.875  1.00  1.450          C  
ATOM  13101  C   GLY A 839      27.212  51.586 -22.458  1.00  1.310          C  
ATOM  13102  O   GLY A 839      26.833  51.144 -21.372  1.00  1.500          O  
ATOM  13103  H   GLY A 839      29.352  52.203 -24.728  1.00  1.510          H  
ATOM  13104 1HA  GLY A 839      28.767  50.446 -23.396  1.00  1.740          H  
ATOM  13105 2HA  GLY A 839      29.293  51.316 -21.984  1.00  1.740          H  
ATOM  13106  N   ILE A 840      26.393  52.259 -23.273  1.00  1.390          N  
ATOM  13107  CA  ILE A 840      24.994  52.480 -22.914  1.00  1.470          C  
ATOM  13108  C   ILE A 840      24.101  51.412 -23.527  1.00  1.410          C  
ATOM  13109  O   ILE A 840      23.191  50.912 -22.856  1.00  1.800          O  
ATOM  13110  CB  ILE A 840      24.484  53.887 -23.318  1.00  2.030          C  
ATOM  13111  CG1 ILE A 840      24.938  54.965 -22.315  1.00  2.030          C  
ATOM  13112  CG2 ILE A 840      22.932  53.921 -23.360  1.00  2.030          C  
ATOM  13113  CD1 ILE A 840      26.411  55.163 -22.148  1.00  2.030          C  
ATOM  13114  H   ILE A 840      26.728  52.616 -24.168  1.00  1.670          H  
ATOM  13115  HA  ILE A 840      24.902  52.403 -21.833  1.00  1.760          H  
ATOM  13116  HB  ILE A 840      24.881  54.155 -24.293  1.00  2.430          H  
ATOM  13117 1HG1 ILE A 840      24.540  55.888 -22.660  1.00  2.430          H  
ATOM  13118 2HG1 ILE A 840      24.509  54.738 -21.337  1.00  2.430          H  
ATOM  13119 1HG2 ILE A 840      22.600  54.923 -23.624  1.00  2.430          H  
ATOM  13120 2HG2 ILE A 840      22.535  53.226 -24.079  1.00  2.430          H  
ATOM  13121 3HG2 ILE A 840      22.558  53.672 -22.377  1.00  2.430          H  
ATOM  13122 1HD1 ILE A 840      26.585  55.970 -21.448  1.00  2.430          H  
ATOM  13123 2HD1 ILE A 840      26.884  54.279 -21.765  1.00  2.430          H  
ATOM  13124 3HD1 ILE A 840      26.838  55.419 -23.105  1.00  2.430          H  
ATOM  13125  N   ILE A 841      24.292  51.118 -24.817  1.00  1.370          N  
ATOM  13126  CA  ILE A 841      23.429  50.127 -25.482  1.00  1.590          C  
ATOM  13127  C   ILE A 841      24.188  49.368 -26.569  1.00  1.450          C  
ATOM  13128  O   ILE A 841      25.018  49.951 -27.252  1.00  1.660          O  
ATOM  13129  CB  ILE A 841      22.182  50.837 -26.070  1.00  2.140          C  
ATOM  13130  CG1 ILE A 841      21.139  49.822 -26.535  1.00  2.140          C  
ATOM  13131  CG2 ILE A 841      22.629  51.719 -27.247  1.00  2.140          C  
ATOM  13132  CD1 ILE A 841      19.761  50.386 -26.739  1.00  2.140          C  
ATOM  13133  H   ILE A 841      25.060  51.588 -25.302  1.00  1.640          H  
ATOM  13134  HA  ILE A 841      23.094  49.400 -24.741  1.00  1.910          H  
ATOM  13135  HB  ILE A 841      21.727  51.450 -25.304  1.00  2.570          H  
ATOM  13136 1HG1 ILE A 841      21.460  49.379 -27.479  1.00  2.570          H  
ATOM  13137 2HG1 ILE A 841      21.068  49.055 -25.800  1.00  2.570          H  
ATOM  13138 1HG2 ILE A 841      21.799  52.253 -27.665  1.00  2.570          H  
ATOM  13139 2HG2 ILE A 841      23.352  52.412 -26.884  1.00  2.570          H  
ATOM  13140 3HG2 ILE A 841      23.074  51.122 -28.037  1.00  2.570          H  
ATOM  13141 1HD1 ILE A 841      19.098  49.583 -27.053  1.00  2.570          H  
ATOM  13142 2HD1 ILE A 841      19.400  50.808 -25.800  1.00  2.570          H  
ATOM  13143 3HD1 ILE A 841      19.773  51.155 -27.493  1.00  2.570          H  
ATOM  13144  N   THR A 842      23.871  48.091 -26.770  1.00  1.230          N  
ATOM  13145  CA  THR A 842      24.511  47.329 -27.848  1.00  1.240          C  
ATOM  13146  C   THR A 842      23.660  47.361 -29.113  1.00  1.200          C  
ATOM  13147  O   THR A 842      22.445  47.143 -29.064  1.00  1.180          O  
ATOM  13148  CB  THR A 842      24.817  45.884 -27.419  1.00  1.730          C  
ATOM  13149  OG1 THR A 842      25.743  45.905 -26.321  1.00  1.730          O  
ATOM  13150  CG2 THR A 842      25.431  45.092 -28.580  1.00  1.730          C  
ATOM  13151  H   THR A 842      23.166  47.638 -26.176  1.00  1.480          H  
ATOM  13152  HA  THR A 842      25.462  47.802 -28.088  1.00  1.490          H  
ATOM  13153  HB  THR A 842      23.902  45.411 -27.096  1.00  2.080          H  
ATOM  13154  HG1 THR A 842      25.306  46.276 -25.551  1.00  2.080          H  
ATOM  13155 1HG2 THR A 842      25.641  44.079 -28.248  1.00  2.080          H  
ATOM  13156 2HG2 THR A 842      24.744  45.049 -29.422  1.00  2.080          H  
ATOM  13157 3HG2 THR A 842      26.357  45.569 -28.900  1.00  2.080          H  
ATOM  13158  N   LEU A 843      24.296  47.640 -30.248  1.00  1.230          N  
ATOM  13159  CA  LEU A 843      23.582  47.728 -31.510  1.00  1.240          C  
ATOM  13160  C   LEU A 843      23.681  46.453 -32.326  1.00  1.310          C  
ATOM  13161  O   LEU A 843      24.749  45.840 -32.418  1.00  1.510          O  
ATOM  13162  CB  LEU A 843      24.231  48.787 -32.385  1.00  1.730          C  
ATOM  13163  CG  LEU A 843      24.431  50.165 -31.811  1.00  1.730          C  
ATOM  13164  CD1 LEU A 843      25.194  50.940 -32.843  1.00  1.730          C  
ATOM  13165  CD2 LEU A 843      23.103  50.846 -31.428  1.00  1.730          C  
ATOM  13166  H   LEU A 843      25.309  47.798 -30.235  1.00  1.480          H  
ATOM  13167  HA  LEU A 843      22.532  47.941 -31.322  1.00  1.490          H  
ATOM  13168 1HB  LEU A 843      25.214  48.415 -32.676  1.00  2.080          H  
ATOM  13169 2HB  LEU A 843      23.629  48.889 -33.290  1.00  2.080          H  
ATOM  13170  HG  LEU A 843      25.040  50.094 -30.928  1.00  2.080          H  
ATOM  13171 1HD1 LEU A 843      25.402  51.888 -32.473  1.00  2.080          H  
ATOM  13172 2HD1 LEU A 843      26.135  50.428 -33.054  1.00  2.080          H  
ATOM  13173 3HD1 LEU A 843      24.612  51.022 -33.759  1.00  2.080          H  
ATOM  13174 1HD2 LEU A 843      23.312  51.840 -31.023  1.00  2.080          H  
ATOM  13175 2HD2 LEU A 843      22.475  50.937 -32.306  1.00  2.080          H  
ATOM  13176 3HD2 LEU A 843      22.598  50.255 -30.672  1.00  2.080          H  
ATOM  13177  N   HIS A 844      22.596  46.129 -33.011  1.00  1.220          N  
ATOM  13178  CA  HIS A 844      22.550  45.016 -33.942  1.00  1.300          C  
ATOM  13179  C   HIS A 844      21.809  45.497 -35.196  1.00  1.260          C  
ATOM  13180  O   HIS A 844      20.658  45.933 -35.091  1.00  1.200          O  
ATOM  13181  CB  HIS A 844      21.794  43.861 -33.294  1.00  1.790          C  
ATOM  13182  CG  HIS A 844      22.322  43.432 -32.007  1.00  1.790          C  
ATOM  13183  ND1 HIS A 844      23.351  42.527 -31.885  1.00  1.790          N  
ATOM  13184  CD2 HIS A 844      21.975  43.793 -30.760  1.00  1.790          C  
ATOM  13185  CE1 HIS A 844      23.609  42.339 -30.608  1.00  1.790          C  
ATOM  13186  NE2 HIS A 844      22.789  43.095 -29.894  1.00  1.790          N  
ATOM  13187  H   HIS A 844      21.737  46.648 -32.821  1.00  1.460          H  
ATOM  13188  HA  HIS A 844      23.554  44.697 -34.217  1.00  1.560          H  
ATOM  13189 1HB  HIS A 844      20.741  44.118 -33.172  1.00  2.150          H  
ATOM  13190 2HB  HIS A 844      21.873  43.006 -33.931  1.00  2.150          H  
ATOM  13191  HD1 HIS A 844      24.019  42.318 -32.601  1.00  2.150          H  
ATOM  13192  HD2 HIS A 844      21.222  44.488 -30.388  1.00  2.150          H  
ATOM  13193  HE1 HIS A 844      24.396  41.650 -30.299  1.00  2.150          H  
ATOM  13194  N   THR A 845      22.439  45.440 -36.374  1.00  1.330          N  
ATOM  13195  CA  THR A 845      21.761  45.971 -37.559  1.00  1.400          C  
ATOM  13196  C   THR A 845      21.770  45.081 -38.795  1.00  1.410          C  
ATOM  13197  O   THR A 845      22.637  44.219 -38.972  1.00  1.540          O  
ATOM  13198  CB  THR A 845      22.385  47.316 -37.988  1.00  1.930          C  
ATOM  13199  OG1 THR A 845      23.753  47.092 -38.383  1.00  1.930          O  
ATOM  13200  CG2 THR A 845      22.354  48.338 -36.840  1.00  1.930          C  
ATOM  13201  H   THR A 845      23.377  45.071 -36.449  1.00  1.600          H  
ATOM  13202  HA  THR A 845      20.724  46.141 -37.301  1.00  1.680          H  
ATOM  13203  HB  THR A 845      21.821  47.713 -38.833  1.00  2.320          H  
ATOM  13204  HG1 THR A 845      23.779  46.525 -39.165  1.00  2.320          H  
ATOM  13205 1HG2 THR A 845      22.790  49.276 -37.179  1.00  2.320          H  
ATOM  13206 2HG2 THR A 845      21.327  48.500 -36.538  1.00  2.320          H  
ATOM  13207 3HG2 THR A 845      22.922  47.967 -35.992  1.00  2.320          H  
ATOM  13208  N   ALA A 846      20.849  45.399 -39.706  1.00  1.350          N  
ATOM  13209  CA  ALA A 846      20.756  44.772 -41.023  1.00  1.390          C  
ATOM  13210  C   ALA A 846      20.198  45.749 -42.036  1.00  1.380          C  
ATOM  13211  O   ALA A 846      19.462  46.667 -41.682  1.00  1.390          O  
ATOM  13212  CB  ALA A 846      19.876  43.554 -40.973  1.00  1.930          C  
ATOM  13213  H   ALA A 846      20.141  46.084 -39.421  1.00  1.620          H  
ATOM  13214  HA  ALA A 846      21.757  44.488 -41.346  1.00  1.670          H  
ATOM  13215 1HB  ALA A 846      19.833  43.146 -41.915  1.00  2.320          H  
ATOM  13216 2HB  ALA A 846      20.293  42.836 -40.295  1.00  2.320          H  
ATOM  13217 3HB  ALA A 846      18.873  43.837 -40.657  1.00  2.320          H  
ATOM  13218  N   PHE A 847      20.537  45.546 -43.300  1.00  1.570          N  
ATOM  13219  CA  PHE A 847      20.029  46.439 -44.319  1.00  1.670          C  
ATOM  13220  C   PHE A 847      19.442  45.673 -45.533  1.00  1.960          C  
ATOM  13221  O   PHE A 847      20.017  44.687 -46.028  1.00  2.240          O  
ATOM  13222  CB  PHE A 847      21.152  47.431 -44.640  1.00  2.300          C  
ATOM  13223  CG  PHE A 847      21.579  48.310 -43.429  1.00  2.300          C  
ATOM  13224  CD1 PHE A 847      22.576  47.906 -42.541  1.00  2.300          C  
ATOM  13225  CD2 PHE A 847      20.991  49.512 -43.195  1.00  2.300          C  
ATOM  13226  CE1 PHE A 847      22.923  48.690 -41.463  1.00  2.300          C  
ATOM  13227  CE2 PHE A 847      21.340  50.299 -42.114  1.00  2.300          C  
ATOM  13228  CZ  PHE A 847      22.293  49.885 -41.252  1.00  2.300          C  
ATOM  13229  H   PHE A 847      21.156  44.789 -43.547  1.00  1.880          H  
ATOM  13230  HA  PHE A 847      19.217  46.998 -43.878  1.00  2.000          H  
ATOM  13231 1HB  PHE A 847      21.996  46.894 -44.933  1.00  2.760          H  
ATOM  13232 2HB  PHE A 847      20.848  48.069 -45.445  1.00  2.760          H  
ATOM  13233  HD1 PHE A 847      23.076  46.959 -42.693  1.00  2.760          H  
ATOM  13234  HD2 PHE A 847      20.239  49.838 -43.878  1.00  2.760          H  
ATOM  13235  HE1 PHE A 847      23.697  48.358 -40.776  1.00  2.760          H  
ATOM  13236  HE2 PHE A 847      20.850  51.247 -41.951  1.00  2.760          H  
ATOM  13237  HZ  PHE A 847      22.557  50.499 -40.401  1.00  2.760          H  
ATOM  13238  N   SER A 848      18.279  46.137 -46.013  1.00  2.010          N  
ATOM  13239  CA  SER A 848      17.533  45.405 -47.054  1.00  2.260          C  
ATOM  13240  C   SER A 848      18.163  45.344 -48.439  1.00  1.870          C  
ATOM  13241  O   SER A 848      17.858  44.433 -49.206  1.00  1.920          O  
ATOM  13242  CB  SER A 848      16.116  45.928 -47.186  1.00  3.060          C  
ATOM  13243  OG  SER A 848      16.071  47.203 -47.746  1.00  3.060          O  
ATOM  13244  H   SER A 848      17.909  47.005 -45.618  1.00  2.410          H  
ATOM  13245  HA  SER A 848      17.440  44.378 -46.706  1.00  2.710          H  
ATOM  13246 1HB  SER A 848      15.540  45.238 -47.800  1.00  3.680          H  
ATOM  13247 2HB  SER A 848      15.660  45.948 -46.200  1.00  3.680          H  
ATOM  13248  HG  SER A 848      15.136  47.416 -47.830  1.00  3.680          H  
ATOM  13249  N   ARG A 849      19.068  46.258 -48.776  1.00  1.780          N  
ATOM  13250  CA  ARG A 849      19.724  46.204 -50.072  1.00  1.740          C  
ATOM  13251  C   ARG A 849      21.235  46.077 -49.936  1.00  2.010          C  
ATOM  13252  O   ARG A 849      21.965  46.265 -50.908  1.00  2.320          O  
ATOM  13253  CB  ARG A 849      19.394  47.442 -50.891  1.00  2.450          C  
ATOM  13254  CG  ARG A 849      17.921  47.606 -51.232  1.00  2.450          C  
ATOM  13255  CD  ARG A 849      17.683  48.794 -52.083  1.00  2.450          C  
ATOM  13256  NE  ARG A 849      16.272  48.930 -52.438  1.00  2.450          N  
ATOM  13257  CZ  ARG A 849      15.752  49.901 -53.224  1.00  2.450          C  
ATOM  13258  NH1 ARG A 849      16.529  50.837 -53.733  1.00  2.450          N  
ATOM  13259  NH2 ARG A 849      14.453  49.909 -53.480  1.00  2.450          N  
ATOM  13260  H   ARG A 849      19.268  47.060 -48.172  1.00  2.140          H  
ATOM  13261  HA  ARG A 849      19.360  45.331 -50.612  1.00  2.090          H  
ATOM  13262 1HB  ARG A 849      19.705  48.328 -50.337  1.00  2.940          H  
ATOM  13263 2HB  ARG A 849      19.954  47.424 -51.824  1.00  2.940          H  
ATOM  13264 1HG  ARG A 849      17.567  46.720 -51.756  1.00  2.940          H  
ATOM  13265 2HG  ARG A 849      17.351  47.732 -50.309  1.00  2.940          H  
ATOM  13266 1HD  ARG A 849      17.992  49.691 -51.544  1.00  2.940          H  
ATOM  13267 2HD  ARG A 849      18.262  48.698 -53.001  1.00  2.940          H  
ATOM  13268  HE  ARG A 849      15.635  48.233 -52.072  1.00  2.940          H  
ATOM  13269 1HH1 ARG A 849      17.521  50.840 -53.540  1.00  2.940          H  
ATOM  13270 2HH1 ARG A 849      16.135  51.560 -54.318  1.00  2.940          H  
ATOM  13271 1HH2 ARG A 849      13.854  49.192 -53.093  1.00  2.940          H  
ATOM  13272 2HH2 ARG A 849      14.055  50.629 -54.067  1.00  2.940          H  
ATOM  13273  N   MET A 850      21.713  45.846 -48.714  1.00  2.260          N  
ATOM  13274  CA  MET A 850      23.149  45.742 -48.486  1.00  2.880          C  
ATOM  13275  C   MET A 850      23.815  44.478 -49.058  1.00  3.320          C  
ATOM  13276  O   MET A 850      24.820  44.602 -49.757  1.00  3.610          O  
ATOM  13277  CB  MET A 850      23.436  45.963 -47.017  1.00  3.780          C  
ATOM  13278  CG  MET A 850      24.856  45.753 -46.553  1.00  3.780          C  
ATOM  13279  SD  MET A 850      25.008  45.971 -44.757  1.00  3.780          S  
ATOM  13280  CE  MET A 850      24.101  44.558 -44.082  1.00  3.780          C  
ATOM  13281  H   MET A 850      21.054  45.654 -47.954  1.00  2.710          H  
ATOM  13282  HA  MET A 850      23.610  46.581 -49.006  1.00  3.460          H  
ATOM  13283 1HB  MET A 850      23.234  47.006 -46.825  1.00  4.540          H  
ATOM  13284 2HB  MET A 850      22.750  45.416 -46.425  1.00  4.540          H  
ATOM  13285 1HG  MET A 850      25.200  44.749 -46.809  1.00  4.540          H  
ATOM  13286 2HG  MET A 850      25.510  46.472 -47.048  1.00  4.540          H  
ATOM  13287 1HE  MET A 850      24.141  44.591 -42.991  1.00  4.540          H  
ATOM  13288 2HE  MET A 850      23.069  44.586 -44.395  1.00  4.540          H  
ATOM  13289 3HE  MET A 850      24.558  43.631 -44.431  1.00  4.540          H  
ATOM  13290  N   PRO A 851      23.371  43.250 -48.722  1.00  3.710          N  
ATOM  13291  CA  PRO A 851      23.882  42.010 -49.259  1.00  4.260          C  
ATOM  13292  C   PRO A 851      23.278  41.814 -50.625  1.00  3.890          C  
ATOM  13293  O   PRO A 851      22.206  42.353 -50.887  1.00  3.950          O  
ATOM  13294  CB  PRO A 851      23.368  40.977 -48.265  1.00  6.390          C  
ATOM  13295  CG  PRO A 851      22.073  41.559 -47.794  1.00  6.390          C  
ATOM  13296  CD  PRO A 851      22.294  43.034 -47.721  1.00  6.390          C  
ATOM  13297  HA  PRO A 851      24.980  42.045 -49.303  1.00  5.110          H  
ATOM  13298 1HB  PRO A 851      23.225  40.003 -48.762  1.00  7.670          H  
ATOM  13299 2HB  PRO A 851      24.094  40.825 -47.456  1.00  7.670          H  
ATOM  13300 1HG  PRO A 851      21.283  41.321 -48.517  1.00  7.670          H  
ATOM  13301 2HG  PRO A 851      21.765  41.115 -46.834  1.00  7.670          H  
ATOM  13302 1HD  PRO A 851      21.352  43.488 -48.001  1.00  7.670          H  
ATOM  13303 2HD  PRO A 851      22.608  43.275 -46.709  1.00  7.670          H  
ATOM  13304  N   ASN A 852      23.874  40.974 -51.453  1.00  3.760          N  
ATOM  13305  CA  ASN A 852      23.175  40.623 -52.680  1.00  3.650          C  
ATOM  13306  C   ASN A 852      22.028  39.673 -52.332  1.00  3.420          C  
ATOM  13307  O   ASN A 852      20.935  39.746 -52.894  1.00  3.770          O  
ATOM  13308  CB  ASN A 852      24.116  39.987 -53.681  1.00  5.150          C  
ATOM  13309  CG  ASN A 852      25.073  40.971 -54.287  1.00  5.150          C  
ATOM  13310  OD1 ASN A 852      24.837  42.183 -54.305  1.00  5.150          O  
ATOM  13311  ND2 ASN A 852      26.166  40.467 -54.788  1.00  5.150          N  
ATOM  13312  H   ASN A 852      24.782  40.588 -51.234  1.00  4.510          H  
ATOM  13313  HA  ASN A 852      22.739  41.524 -53.115  1.00  4.380          H  
ATOM  13314 1HB  ASN A 852      24.685  39.196 -53.193  1.00  6.180          H  
ATOM  13315 2HB  ASN A 852      23.533  39.525 -54.478  1.00  6.180          H  
ATOM  13316 1HD2 ASN A 852      26.847  41.070 -55.206  1.00  6.180          H  
ATOM  13317 2HD2 ASN A 852      26.326  39.481 -54.759  1.00  6.180          H  
ATOM  13318  N   GLN A 853      22.310  38.749 -51.421  1.00  3.180          N  
ATOM  13319  CA  GLN A 853      21.340  37.762 -50.986  1.00  3.200          C  
ATOM  13320  C   GLN A 853      21.709  37.213 -49.610  1.00  3.200          C  
ATOM  13321  O   GLN A 853      22.888  36.964 -49.364  1.00  3.710          O  
ATOM  13322  CB  GLN A 853      21.274  36.617 -51.999  1.00  4.470          C  
ATOM  13323  CG  GLN A 853      20.246  35.555 -51.687  1.00  4.470          C  
ATOM  13324  CD  GLN A 853      20.182  34.504 -52.735  1.00  4.470          C  
ATOM  13325  OE1 GLN A 853      21.081  34.365 -53.567  1.00  4.470          O  
ATOM  13326  NE2 GLN A 853      19.105  33.734 -52.715  1.00  4.470          N  
ATOM  13327  H   GLN A 853      23.234  38.747 -51.015  1.00  3.820          H  
ATOM  13328  HA  GLN A 853      20.370  38.251 -50.933  1.00  3.840          H  
ATOM  13329 1HB  GLN A 853      21.047  37.018 -52.987  1.00  5.370          H  
ATOM  13330 2HB  GLN A 853      22.249  36.134 -52.061  1.00  5.370          H  
ATOM  13331 1HG  GLN A 853      20.491  35.068 -50.745  1.00  5.370          H  
ATOM  13332 2HG  GLN A 853      19.268  36.020 -51.633  1.00  5.370          H  
ATOM  13333 1HE2 GLN A 853      18.998  33.005 -53.394  1.00  5.370          H  
ATOM  13334 2HE2 GLN A 853      18.396  33.876 -52.024  1.00  5.370          H  
ATOM  13335  N   PRO A 854      20.740  37.014 -48.703  1.00  3.070          N  
ATOM  13336  CA  PRO A 854      19.319  37.358 -48.682  1.00  3.040          C  
ATOM  13337  C   PRO A 854      19.176  38.819 -48.364  1.00  3.030          C  
ATOM  13338  O   PRO A 854      20.084  39.368 -47.758  1.00  3.510          O  
ATOM  13339  CB  PRO A 854      18.786  36.506 -47.533  1.00  4.560          C  
ATOM  13340  CG  PRO A 854      19.959  36.412 -46.582  1.00  4.560          C  
ATOM  13341  CD  PRO A 854      21.187  36.355 -47.476  1.00  4.560          C  
ATOM  13342  HA  PRO A 854      18.829  37.101 -49.631  1.00  3.650          H  
ATOM  13343 1HB  PRO A 854      17.915  37.014 -47.069  1.00  5.470          H  
ATOM  13344 2HB  PRO A 854      18.437  35.532 -47.901  1.00  5.470          H  
ATOM  13345 1HG  PRO A 854      19.973  37.288 -45.912  1.00  5.470          H  
ATOM  13346 2HG  PRO A 854      19.859  35.528 -45.938  1.00  5.470          H  
ATOM  13347 1HD  PRO A 854      22.009  36.933 -47.027  1.00  5.470          H  
ATOM  13348 2HD  PRO A 854      21.484  35.316 -47.687  1.00  5.470          H  
ATOM  13349  N   LYS A 855      18.042  39.430 -48.671  1.00  2.780          N  
ATOM  13350  CA  LYS A 855      17.807  40.789 -48.181  1.00  2.870          C  
ATOM  13351  C   LYS A 855      17.601  40.661 -46.683  1.00  2.130          C  
ATOM  13352  O   LYS A 855      16.932  39.715 -46.258  1.00  2.170          O  
ATOM  13353  CB  LYS A 855      16.563  41.390 -48.827  1.00  3.980          C  
ATOM  13354  CG  LYS A 855      16.675  41.626 -50.323  1.00  3.980          C  
ATOM  13355  CD  LYS A 855      15.402  42.263 -50.863  1.00  3.980          C  
ATOM  13356  CE  LYS A 855      15.482  42.490 -52.369  1.00  3.980          C  
ATOM  13357  NZ  LYS A 855      14.217  43.061 -52.911  1.00  3.980          N  
ATOM  13358  H   LYS A 855      17.327  38.950 -49.201  1.00  3.340          H  
ATOM  13359  HA  LYS A 855      18.680  41.418 -48.371  1.00  3.440          H  
ATOM  13360 1HB  LYS A 855      15.708  40.740 -48.647  1.00  4.780          H  
ATOM  13361 2HB  LYS A 855      16.346  42.353 -48.355  1.00  4.780          H  
ATOM  13362 1HG  LYS A 855      17.524  42.281 -50.524  1.00  4.780          H  
ATOM  13363 2HG  LYS A 855      16.848  40.681 -50.829  1.00  4.780          H  
ATOM  13364 1HD  LYS A 855      14.547  41.626 -50.636  1.00  4.780          H  
ATOM  13365 2HD  LYS A 855      15.257  43.227 -50.369  1.00  4.780          H  
ATOM  13366 1HE  LYS A 855      16.299  43.179 -52.580  1.00  4.780          H  
ATOM  13367 2HE  LYS A 855      15.682  41.541 -52.864  1.00  4.780          H  
ATOM  13368 1HZ  LYS A 855      14.307  43.200 -53.908  1.00  4.780          H  
ATOM  13369 2HZ  LYS A 855      13.453  42.424 -52.728  1.00  4.780          H  
ATOM  13370 3HZ  LYS A 855      14.031  43.945 -52.463  1.00  4.780          H  
ATOM  13371  N   THR A 856      18.109  41.589 -45.867  1.00  1.990          N  
ATOM  13372  CA  THR A 856      17.888  41.433 -44.437  1.00  1.720          C  
ATOM  13373  C   THR A 856      17.138  42.597 -43.796  1.00  1.600          C  
ATOM  13374  O   THR A 856      17.135  43.711 -44.306  1.00  1.650          O  
ATOM  13375  CB  THR A 856      19.232  41.178 -43.756  1.00  2.520          C  
ATOM  13376  OG1 THR A 856      20.106  42.262 -44.053  1.00  2.520          O  
ATOM  13377  CG2 THR A 856      19.856  39.883 -44.248  1.00  2.520          C  
ATOM  13378  H   THR A 856      18.676  42.382 -46.194  1.00  2.390          H  
ATOM  13379  HA  THR A 856      17.278  40.544 -44.278  1.00  2.060          H  
ATOM  13380  HB  THR A 856      19.081  41.115 -42.686  1.00  3.020          H  
ATOM  13381  HG1 THR A 856      19.683  43.085 -43.784  1.00  3.020          H  
ATOM  13382 1HG2 THR A 856      20.808  39.726 -43.748  1.00  3.020          H  
ATOM  13383 2HG2 THR A 856      19.189  39.049 -44.032  1.00  3.020          H  
ATOM  13384 3HG2 THR A 856      20.021  39.939 -45.313  1.00  3.020          H  
ATOM  13385  N   TYR A 857      16.519  42.315 -42.649  1.00  1.540          N  
ATOM  13386  CA  TYR A 857      15.652  43.253 -41.924  1.00  1.450          C  
ATOM  13387  C   TYR A 857      15.782  43.059 -40.408  1.00  1.440          C  
ATOM  13388  O   TYR A 857      16.484  42.145 -39.965  1.00  1.520          O  
ATOM  13389  CB  TYR A 857      14.201  42.989 -42.343  1.00  2.070          C  
ATOM  13390  CG  TYR A 857      13.922  43.091 -43.837  1.00  2.070          C  
ATOM  13391  CD1 TYR A 857      14.099  41.964 -44.650  1.00  2.070          C  
ATOM  13392  CD2 TYR A 857      13.490  44.272 -44.395  1.00  2.070          C  
ATOM  13393  CE1 TYR A 857      13.868  42.037 -45.999  1.00  2.070          C  
ATOM  13394  CE2 TYR A 857      13.248  44.339 -45.754  1.00  2.070          C  
ATOM  13395  CZ  TYR A 857      13.442  43.226 -46.553  1.00  2.070          C  
ATOM  13396  OH  TYR A 857      13.207  43.299 -47.906  1.00  2.070          O  
ATOM  13397  H   TYR A 857      16.607  41.373 -42.305  1.00  1.850          H  
ATOM  13398  HA  TYR A 857      15.943  44.275 -42.173  1.00  1.740          H  
ATOM  13399 1HB  TYR A 857      13.957  41.986 -42.043  1.00  2.480          H  
ATOM  13400 2HB  TYR A 857      13.526  43.665 -41.819  1.00  2.480          H  
ATOM  13401  HD1 TYR A 857      14.435  41.025 -44.214  1.00  2.480          H  
ATOM  13402  HD2 TYR A 857      13.342  45.150 -43.769  1.00  2.480          H  
ATOM  13403  HE1 TYR A 857      14.020  41.158 -46.624  1.00  2.480          H  
ATOM  13404  HE2 TYR A 857      12.909  45.274 -46.199  1.00  2.480          H  
ATOM  13405  HH  TYR A 857      12.903  44.181 -48.132  1.00  2.480          H  
ATOM  13406  N   VAL A 858      15.069  43.858 -39.601  1.00  1.350          N  
ATOM  13407  CA  VAL A 858      15.213  43.710 -38.142  1.00  1.330          C  
ATOM  13408  C   VAL A 858      14.840  42.332 -37.603  1.00  1.360          C  
ATOM  13409  O   VAL A 858      15.431  41.896 -36.616  1.00  1.340          O  
ATOM  13410  CB  VAL A 858      14.407  44.765 -37.350  1.00  1.870          C  
ATOM  13411  CG1 VAL A 858      14.948  46.109 -37.634  1.00  1.870          C  
ATOM  13412  CG2 VAL A 858      12.897  44.705 -37.684  1.00  1.870          C  
ATOM  13413  H   VAL A 858      14.480  44.577 -39.999  1.00  1.620          H  
ATOM  13414  HA  VAL A 858      16.263  43.885 -37.907  1.00  1.600          H  
ATOM  13415  HB  VAL A 858      14.549  44.578 -36.298  1.00  2.240          H  
ATOM  13416 1HG1 VAL A 858      14.428  46.832 -37.042  1.00  2.240          H  
ATOM  13417 2HG1 VAL A 858      15.986  46.096 -37.362  1.00  2.240          H  
ATOM  13418 3HG1 VAL A 858      14.847  46.351 -38.682  1.00  2.240          H  
ATOM  13419 1HG2 VAL A 858      12.377  45.448 -37.092  1.00  2.240          H  
ATOM  13420 2HG2 VAL A 858      12.736  44.906 -38.739  1.00  2.240          H  
ATOM  13421 3HG2 VAL A 858      12.487  43.733 -37.442  1.00  2.240          H  
ATOM  13422  N   GLN A 859      13.875  41.643 -38.220  1.00  1.430          N  
ATOM  13423  CA  GLN A 859      13.510  40.315 -37.743  1.00  1.490          C  
ATOM  13424  C   GLN A 859      14.648  39.307 -37.937  1.00  1.500          C  
ATOM  13425  O   GLN A 859      14.708  38.297 -37.242  1.00  1.500          O  
ATOM  13426  CB  GLN A 859      12.213  39.832 -38.405  1.00  2.060          C  
ATOM  13427  CG  GLN A 859      12.253  39.659 -39.933  1.00  2.060          C  
ATOM  13428  CD  GLN A 859      11.876  40.928 -40.649  1.00  2.060          C  
ATOM  13429  OE1 GLN A 859      12.092  42.030 -40.125  1.00  2.060          O  
ATOM  13430  NE2 GLN A 859      11.313  40.791 -41.840  1.00  2.060          N  
ATOM  13431  H   GLN A 859      13.386  42.055 -39.015  1.00  1.720          H  
ATOM  13432  HA  GLN A 859      13.311  40.385 -36.676  1.00  1.790          H  
ATOM  13433 1HB  GLN A 859      11.936  38.872 -37.983  1.00  2.470          H  
ATOM  13434 2HB  GLN A 859      11.417  40.530 -38.157  1.00  2.470          H  
ATOM  13435 1HG  GLN A 859      13.240  39.366 -40.261  1.00  2.470          H  
ATOM  13436 2HG  GLN A 859      11.534  38.889 -40.209  1.00  2.470          H  
ATOM  13437 1HE2 GLN A 859      11.036  41.596 -42.366  1.00  2.470          H  
ATOM  13438 2HE2 GLN A 859      11.160  39.878 -42.221  1.00  2.470          H  
ATOM  13439  N   HIS A 860      15.543  39.588 -38.886  1.00  1.550          N  
ATOM  13440  CA  HIS A 860      16.688  38.747 -39.191  1.00  1.600          C  
ATOM  13441  C   HIS A 860      17.692  38.938 -38.093  1.00  1.520          C  
ATOM  13442  O   HIS A 860      18.260  37.980 -37.567  1.00  1.520          O  
ATOM  13443  CB  HIS A 860      17.306  39.094 -40.549  1.00  2.220          C  
ATOM  13444  CG  HIS A 860      18.502  38.302 -40.876  1.00  2.220          C  
ATOM  13445  ND1 HIS A 860      18.466  36.957 -41.161  1.00  2.220          N  
ATOM  13446  CD2 HIS A 860      19.788  38.679 -40.953  1.00  2.220          C  
ATOM  13447  CE1 HIS A 860      19.696  36.534 -41.399  1.00  2.220          C  
ATOM  13448  NE2 HIS A 860      20.532  37.566 -41.277  1.00  2.220          N  
ATOM  13449  H   HIS A 860      15.461  40.469 -39.388  1.00  1.860          H  
ATOM  13450  HA  HIS A 860      16.392  37.697 -39.202  1.00  1.920          H  
ATOM  13451 1HB  HIS A 860      16.567  38.958 -41.337  1.00  2.660          H  
ATOM  13452 2HB  HIS A 860      17.609  40.128 -40.556  1.00  2.660          H  
ATOM  13453  HD1 HIS A 860      17.708  36.330 -40.937  1.00  2.660          H  
ATOM  13454  HD2 HIS A 860      20.271  39.644 -40.803  1.00  2.660          H  
ATOM  13455  HE1 HIS A 860      19.883  35.489 -41.642  1.00  2.660          H  
ATOM  13456  N   VAL A 861      17.915  40.208 -37.767  1.00  1.470          N  
ATOM  13457  CA  VAL A 861      18.899  40.588 -36.772  1.00  1.420          C  
ATOM  13458  C   VAL A 861      18.484  39.911 -35.460  1.00  1.370          C  
ATOM  13459  O   VAL A 861      19.316  39.429 -34.693  1.00  1.370          O  
ATOM  13460  CB  VAL A 861      18.904  42.105 -36.558  1.00  2.010          C  
ATOM  13461  CG1 VAL A 861      19.815  42.448 -35.494  1.00  2.010          C  
ATOM  13462  CG2 VAL A 861      19.273  42.810 -37.768  1.00  2.010          C  
ATOM  13463  H   VAL A 861      17.400  40.920 -38.294  1.00  1.760          H  
ATOM  13464  HA  VAL A 861      19.888  40.241 -37.077  1.00  1.700          H  
ATOM  13465  HB  VAL A 861      17.905  42.408 -36.248  1.00  2.410          H  
ATOM  13466 1HG1 VAL A 861      19.763  43.519 -35.343  1.00  2.410          H  
ATOM  13467 2HG1 VAL A 861      19.591  41.947 -34.589  1.00  2.410          H  
ATOM  13468 3HG1 VAL A 861      20.820  42.158 -35.806  1.00  2.410          H  
ATOM  13469 1HG2 VAL A 861      19.247  43.885 -37.585  1.00  2.410          H  
ATOM  13470 2HG2 VAL A 861      20.276  42.505 -38.049  1.00  2.410          H  
ATOM  13471 3HG2 VAL A 861      18.574  42.565 -38.552  1.00  2.410          H  
ATOM  13472  N   MET A 862      17.178  39.935 -35.172  1.00  1.340          N  
ATOM  13473  CA  MET A 862      16.647  39.266 -33.997  1.00  1.310          C  
ATOM  13474  C   MET A 862      16.894  37.755 -34.019  1.00  1.340          C  
ATOM  13475  O   MET A 862      17.407  37.203 -33.047  1.00  1.310          O  
ATOM  13476  CB  MET A 862      15.162  39.507 -33.896  1.00  1.850          C  
ATOM  13477  CG  MET A 862      14.715  40.884 -33.529  1.00  1.850          C  
ATOM  13478  SD  MET A 862      12.942  41.007 -33.665  1.00  1.850          S  
ATOM  13479  CE  MET A 862      12.299  40.063 -32.289  1.00  1.850          C  
ATOM  13480  H   MET A 862      16.545  40.422 -35.810  1.00  1.610          H  
ATOM  13481  HA  MET A 862      17.138  39.667 -33.118  1.00  1.570          H  
ATOM  13482 1HB  MET A 862      14.746  39.337 -34.876  1.00  2.220          H  
ATOM  13483 2HB  MET A 862      14.724  38.782 -33.242  1.00  2.220          H  
ATOM  13484 1HG  MET A 862      15.009  41.125 -32.509  1.00  2.220          H  
ATOM  13485 2HG  MET A 862      15.170  41.616 -34.188  1.00  2.220          H  
ATOM  13486 1HE  MET A 862      11.216  40.096 -32.319  1.00  2.220          H  
ATOM  13487 2HE  MET A 862      12.617  39.029 -32.348  1.00  2.220          H  
ATOM  13488 3HE  MET A 862      12.650  40.491 -31.358  1.00  2.220          H  
ATOM  13489  N   GLU A 863      16.628  37.077 -35.150  1.00  1.410          N  
ATOM  13490  CA  GLU A 863      16.868  35.629 -35.225  1.00  1.460          C  
ATOM  13491  C   GLU A 863      18.336  35.283 -34.968  1.00  1.480          C  
ATOM  13492  O   GLU A 863      18.638  34.312 -34.253  1.00  1.480          O  
ATOM  13493  CB  GLU A 863      16.486  35.057 -36.598  1.00  2.020          C  
ATOM  13494  CG  GLU A 863      14.999  34.959 -36.913  1.00  2.020          C  
ATOM  13495  CD  GLU A 863      14.767  34.490 -38.333  1.00  2.020          C  
ATOM  13496  OE1 GLU A 863      15.732  34.402 -39.061  1.00  2.020          O  
ATOM  13497  OE2 GLU A 863      13.648  34.215 -38.687  1.00  2.020          O  
ATOM  13498  H   GLU A 863      16.183  37.551 -35.945  1.00  1.690          H  
ATOM  13499  HA  GLU A 863      16.259  35.142 -34.465  1.00  1.750          H  
ATOM  13500 1HB  GLU A 863      16.937  35.678 -37.371  1.00  2.430          H  
ATOM  13501 2HB  GLU A 863      16.908  34.059 -36.700  1.00  2.430          H  
ATOM  13502 1HG  GLU A 863      14.539  34.252 -36.226  1.00  2.430          H  
ATOM  13503 2HG  GLU A 863      14.528  35.918 -36.764  1.00  2.430          H  
ATOM  13504  N   GLN A 864      19.252  36.147 -35.446  1.00  1.490          N  
ATOM  13505  CA  GLN A 864      20.700  35.944 -35.305  1.00  1.530          C  
ATOM  13506  C   GLN A 864      21.126  35.785 -33.846  1.00  1.470          C  
ATOM  13507  O   GLN A 864      22.217  35.274 -33.578  1.00  1.500          O  
ATOM  13508  CB  GLN A 864      21.519  37.102 -35.907  1.00  2.130          C  
ATOM  13509  CG  GLN A 864      21.526  37.234 -37.440  1.00  2.130          C  
ATOM  13510  CD  GLN A 864      22.325  38.463 -37.879  1.00  2.130          C  
ATOM  13511  OE1 GLN A 864      22.880  39.164 -37.027  1.00  2.130          O  
ATOM  13512  NE2 GLN A 864      22.385  38.743 -39.171  1.00  2.130          N  
ATOM  13513  H   GLN A 864      18.907  36.922 -36.025  1.00  1.790          H  
ATOM  13514  HA  GLN A 864      20.964  35.030 -35.831  1.00  1.840          H  
ATOM  13515 1HB  GLN A 864      21.152  38.037 -35.506  1.00  2.550          H  
ATOM  13516 2HB  GLN A 864      22.552  37.006 -35.584  1.00  2.550          H  
ATOM  13517 1HG  GLN A 864      22.000  36.353 -37.867  1.00  2.550          H  
ATOM  13518 2HG  GLN A 864      20.525  37.324 -37.815  1.00  2.550          H  
ATOM  13519 1HE2 GLN A 864      22.895  39.546 -39.483  1.00  2.550          H  
ATOM  13520 2HE2 GLN A 864      21.888  38.165 -39.869  1.00  2.550          H  
ATOM  13521  N   ASP A 865      20.305  36.261 -32.911  1.00  1.420          N  
ATOM  13522  CA  ASP A 865      20.585  36.140 -31.501  1.00  1.390          C  
ATOM  13523  C   ASP A 865      19.261  36.048 -30.761  1.00  1.340          C  
ATOM  13524  O   ASP A 865      19.019  36.770 -29.780  1.00  1.300          O  
ATOM  13525  CB  ASP A 865      21.464  37.269 -30.969  1.00  1.960          C  
ATOM  13526  CG  ASP A 865      22.007  36.966 -29.549  1.00  1.960          C  
ATOM  13527  OD1 ASP A 865      21.745  35.875 -29.016  1.00  1.960          O  
ATOM  13528  OD2 ASP A 865      22.716  37.804 -29.021  1.00  1.960          O  
ATOM  13529  H   ASP A 865      19.398  36.655 -33.180  1.00  1.700          H  
ATOM  13530  HA  ASP A 865      21.123  35.207 -31.336  1.00  1.670          H  
ATOM  13531 1HB  ASP A 865      22.305  37.418 -31.649  1.00  2.350          H  
ATOM  13532 2HB  ASP A 865      20.892  38.197 -30.945  1.00  2.350          H  
ATOM  13533  N   GLY A 866      18.406  35.128 -31.239  1.00  1.370          N  
ATOM  13534  CA  GLY A 866      17.109  34.905 -30.623  1.00  1.360          C  
ATOM  13535  C   GLY A 866      17.279  34.527 -29.161  1.00  1.370          C  
ATOM  13536  O   GLY A 866      16.447  34.869 -28.317  1.00  1.340          O  
ATOM  13537  H   GLY A 866      18.638  34.600 -32.088  1.00  1.640          H  
ATOM  13538 1HA  GLY A 866      16.512  35.806 -30.712  1.00  1.630          H  
ATOM  13539 2HA  GLY A 866      16.580  34.117 -31.160  1.00  1.630          H  
ATOM  13540  N   LYS A 867      18.365  33.808 -28.848  1.00  1.430          N  
ATOM  13541  CA  LYS A 867      18.626  33.410 -27.479  1.00  1.450          C  
ATOM  13542  C   LYS A 867      18.756  34.611 -26.560  1.00  1.380          C  
ATOM  13543  O   LYS A 867      18.139  34.615 -25.491  1.00  1.370          O  
ATOM  13544  CB  LYS A 867      19.868  32.530 -27.391  1.00  2.020          C  
ATOM  13545  CG  LYS A 867      20.179  32.040 -25.979  1.00  2.020          C  
ATOM  13546  CD  LYS A 867      21.373  31.093 -25.965  1.00  2.020          C  
ATOM  13547  CE  LYS A 867      21.713  30.669 -24.545  1.00  2.020          C  
ATOM  13548  NZ  LYS A 867      22.853  29.718 -24.499  1.00  2.020          N  
ATOM  13549  H   LYS A 867      19.005  33.523 -29.576  1.00  1.720          H  
ATOM  13550  HA  LYS A 867      17.783  32.831 -27.121  1.00  1.740          H  
ATOM  13551 1HB  LYS A 867      19.741  31.659 -28.031  1.00  2.430          H  
ATOM  13552 2HB  LYS A 867      20.734  33.089 -27.756  1.00  2.430          H  
ATOM  13553 1HG  LYS A 867      20.405  32.893 -25.330  1.00  2.430          H  
ATOM  13554 2HG  LYS A 867      19.308  31.527 -25.573  1.00  2.430          H  
ATOM  13555 1HD  LYS A 867      21.147  30.207 -26.559  1.00  2.430          H  
ATOM  13556 2HD  LYS A 867      22.236  31.596 -26.402  1.00  2.430          H  
ATOM  13557 1HE  LYS A 867      21.977  31.552 -23.973  1.00  2.430          H  
ATOM  13558 2HE  LYS A 867      20.840  30.202 -24.090  1.00  2.430          H  
ATOM  13559 1HZ  LYS A 867      23.043  29.475 -23.535  1.00  2.430          H  
ATOM  13560 2HZ  LYS A 867      22.621  28.885 -25.018  1.00  2.430          H  
ATOM  13561 3HZ  LYS A 867      23.670  30.152 -24.902  1.00  2.430          H  
ATOM  13562  N   LYS A 868      19.529  35.650 -26.939  1.00  1.340          N  
ATOM  13563  CA  LYS A 868      19.647  36.775 -26.021  1.00  1.280          C  
ATOM  13564  C   LYS A 868      18.301  37.465 -25.830  1.00  1.230          C  
ATOM  13565  O   LYS A 868      17.978  37.867 -24.710  1.00  1.200          O  
ATOM  13566  CB  LYS A 868      20.694  37.789 -26.478  1.00  1.820          C  
ATOM  13567  CG  LYS A 868      20.983  38.958 -25.481  1.00  1.820          C  
ATOM  13568  CD  LYS A 868      21.658  38.439 -24.182  1.00  1.820          C  
ATOM  13569  CE  LYS A 868      22.070  39.565 -23.236  1.00  1.820          C  
ATOM  13570  NZ  LYS A 868      22.652  39.022 -21.940  1.00  1.820          N  
ATOM  13571  H   LYS A 868      20.076  35.650 -27.821  1.00  1.610          H  
ATOM  13572  HA  LYS A 868      19.956  36.376 -25.058  1.00  1.540          H  
ATOM  13573 1HB  LYS A 868      21.636  37.271 -26.666  1.00  2.180          H  
ATOM  13574 2HB  LYS A 868      20.375  38.229 -27.425  1.00  2.180          H  
ATOM  13575 1HG  LYS A 868      21.643  39.680 -25.964  1.00  2.180          H  
ATOM  13576 2HG  LYS A 868      20.059  39.461 -25.230  1.00  2.180          H  
ATOM  13577 1HD  LYS A 868      20.958  37.808 -23.635  1.00  2.180          H  
ATOM  13578 2HD  LYS A 868      22.535  37.846 -24.439  1.00  2.180          H  
ATOM  13579 1HE  LYS A 868      22.810  40.203 -23.718  1.00  2.180          H  
ATOM  13580 2HE  LYS A 868      21.202  40.157 -23.005  1.00  2.180          H  
ATOM  13581 1HZ  LYS A 868      22.899  39.805 -21.299  1.00  2.180          H  
ATOM  13582 2HZ  LYS A 868      21.966  38.443 -21.479  1.00  2.180          H  
ATOM  13583 3HZ  LYS A 868      23.476  38.476 -22.130  1.00  2.180          H  
ATOM  13584  N   LEU A 869      17.493  37.588 -26.897  1.00  1.230          N  
ATOM  13585  CA  LEU A 869      16.203  38.273 -26.730  1.00  1.200          C  
ATOM  13586  C   LEU A 869      15.362  37.571 -25.687  1.00  1.220          C  
ATOM  13587  O   LEU A 869      14.754  38.209 -24.814  1.00  1.190          O  
ATOM  13588  CB  LEU A 869      15.385  38.228 -28.029  1.00  1.690          C  
ATOM  13589  CG  LEU A 869      15.843  39.051 -29.202  1.00  1.690          C  
ATOM  13590  CD1 LEU A 869      15.076  38.656 -30.389  1.00  1.690          C  
ATOM  13591  CD2 LEU A 869      15.562  40.479 -28.953  1.00  1.690          C  
ATOM  13592  H   LEU A 869      17.820  37.252 -27.814  1.00  1.480          H  
ATOM  13593  HA  LEU A 869      16.384  39.294 -26.409  1.00  1.440          H  
ATOM  13594 1HB  LEU A 869      15.352  37.192 -28.365  1.00  2.030          H  
ATOM  13595 2HB  LEU A 869      14.368  38.531 -27.792  1.00  2.030          H  
ATOM  13596  HG  LEU A 869      16.909  38.888 -29.390  1.00  2.030          H  
ATOM  13597 1HD1 LEU A 869      15.416  39.258 -31.187  1.00  2.030          H  
ATOM  13598 2HD1 LEU A 869      15.241  37.618 -30.620  1.00  2.030          H  
ATOM  13599 3HD1 LEU A 869      14.026  38.821 -30.215  1.00  2.030          H  
ATOM  13600 1HD2 LEU A 869      15.848  41.056 -29.818  1.00  2.030          H  
ATOM  13601 2HD2 LEU A 869      14.502  40.588 -28.787  1.00  2.030          H  
ATOM  13602 3HD2 LEU A 869      16.112  40.828 -28.085  1.00  2.030          H  
ATOM  13603  N   ILE A 870      15.367  36.251 -25.743  1.00  1.280          N  
ATOM  13604  CA  ILE A 870      14.606  35.484 -24.794  1.00  1.330          C  
ATOM  13605  C   ILE A 870      15.202  35.549 -23.401  1.00  1.310          C  
ATOM  13606  O   ILE A 870      14.452  35.747 -22.452  1.00  1.330          O  
ATOM  13607  CB  ILE A 870      14.384  34.058 -25.285  1.00  1.840          C  
ATOM  13608  CG1 ILE A 870      13.566  34.110 -26.640  1.00  1.840          C  
ATOM  13609  CG2 ILE A 870      13.701  33.182 -24.195  1.00  1.840          C  
ATOM  13610  CD1 ILE A 870      12.209  34.862 -26.622  1.00  1.840          C  
ATOM  13611  H   ILE A 870      15.872  35.783 -26.509  1.00  1.540          H  
ATOM  13612  HA  ILE A 870      13.631  35.945 -24.697  1.00  1.600          H  
ATOM  13613  HB  ILE A 870      15.350  33.633 -25.540  1.00  2.210          H  
ATOM  13614 1HG1 ILE A 870      14.181  34.567 -27.401  1.00  2.210          H  
ATOM  13615 2HG1 ILE A 870      13.379  33.088 -26.932  1.00  2.210          H  
ATOM  13616 1HG2 ILE A 870      13.558  32.169 -24.563  1.00  2.210          H  
ATOM  13617 2HG2 ILE A 870      14.323  33.143 -23.294  1.00  2.210          H  
ATOM  13618 3HG2 ILE A 870      12.752  33.605 -23.926  1.00  2.210          H  
ATOM  13619 1HD1 ILE A 870      11.749  34.798 -27.609  1.00  2.210          H  
ATOM  13620 2HD1 ILE A 870      11.561  34.424 -25.898  1.00  2.210          H  
ATOM  13621 3HD1 ILE A 870      12.346  35.906 -26.387  1.00  2.210          H  
ATOM  13622  N   GLU A 871      16.524  35.420 -23.236  1.00  1.300          N  
ATOM  13623  CA  GLU A 871      17.033  35.496 -21.868  1.00  1.310          C  
ATOM  13624  C   GLU A 871      16.688  36.847 -21.236  1.00  1.240          C  
ATOM  13625  O   GLU A 871      16.325  36.898 -20.057  1.00  1.260          O  
ATOM  13626  CB  GLU A 871      18.550  35.282 -21.789  1.00  1.830          C  
ATOM  13627  CG  GLU A 871      19.042  33.850 -22.053  1.00  1.830          C  
ATOM  13628  CD  GLU A 871      20.543  33.733 -21.887  1.00  1.830          C  
ATOM  13629  OE1 GLU A 871      21.162  34.743 -21.627  1.00  1.830          O  
ATOM  13630  OE2 GLU A 871      21.061  32.646 -21.995  1.00  1.830          O  
ATOM  13631  H   GLU A 871      17.144  35.250 -24.033  1.00  1.560          H  
ATOM  13632  HA  GLU A 871      16.553  34.712 -21.284  1.00  1.570          H  
ATOM  13633 1HB  GLU A 871      19.032  35.930 -22.527  1.00  2.200          H  
ATOM  13634 2HB  GLU A 871      18.908  35.588 -20.806  1.00  2.200          H  
ATOM  13635 1HG  GLU A 871      18.548  33.170 -21.361  1.00  2.200          H  
ATOM  13636 2HG  GLU A 871      18.763  33.563 -23.068  1.00  2.200          H  
ATOM  13637  N   LEU A 872      16.758  37.934 -22.009  1.00  1.170          N  
ATOM  13638  CA  LEU A 872      16.428  39.236 -21.458  1.00  1.120          C  
ATOM  13639  C   LEU A 872      14.982  39.257 -20.984  1.00  1.130          C  
ATOM  13640  O   LEU A 872      14.699  39.738 -19.879  1.00  1.130          O  
ATOM  13641  CB  LEU A 872      16.635  40.295 -22.544  1.00  1.590          C  
ATOM  13642  CG  LEU A 872      18.079  40.620 -22.947  1.00  1.590          C  
ATOM  13643  CD1 LEU A 872      18.071  41.418 -24.224  1.00  1.590          C  
ATOM  13644  CD2 LEU A 872      18.737  41.460 -21.879  1.00  1.590          C  
ATOM  13645  H   LEU A 872      17.082  37.852 -22.979  1.00  1.400          H  
ATOM  13646  HA  LEU A 872      17.074  39.428 -20.604  1.00  1.340          H  
ATOM  13647 1HB  LEU A 872      16.175  39.900 -23.430  1.00  1.910          H  
ATOM  13648 2HB  LEU A 872      16.131  41.212 -22.264  1.00  1.910          H  
ATOM  13649  HG  LEU A 872      18.627  39.696 -23.100  1.00  1.910          H  
ATOM  13650 1HD1 LEU A 872      19.078  41.624 -24.503  1.00  1.910          H  
ATOM  13651 2HD1 LEU A 872      17.595  40.842 -25.014  1.00  1.910          H  
ATOM  13652 3HD1 LEU A 872      17.536  42.348 -24.066  1.00  1.910          H  
ATOM  13653 1HD2 LEU A 872      19.752  41.710 -22.173  1.00  1.910          H  
ATOM  13654 2HD2 LEU A 872      18.169  42.364 -21.782  1.00  1.910          H  
ATOM  13655 3HD2 LEU A 872      18.762  40.930 -20.928  1.00  1.910          H  
ATOM  13656  N   LEU A 873      14.062  38.699 -21.781  1.00  1.180          N  
ATOM  13657  CA  LEU A 873      12.665  38.639 -21.363  1.00  1.230          C  
ATOM  13658  C   LEU A 873      12.451  37.692 -20.175  1.00  1.260          C  
ATOM  13659  O   LEU A 873      11.670  38.001 -19.272  1.00  1.270          O  
ATOM  13660  CB  LEU A 873      11.765  38.289 -22.556  1.00  1.700          C  
ATOM  13661  CG  LEU A 873      11.643  39.419 -23.635  1.00  1.700          C  
ATOM  13662  CD1 LEU A 873      10.944  38.920 -24.881  1.00  1.700          C  
ATOM  13663  CD2 LEU A 873      10.836  40.593 -23.056  1.00  1.700          C  
ATOM  13664  H   LEU A 873      14.338  38.358 -22.711  1.00  1.420          H  
ATOM  13665  HA  LEU A 873      12.388  39.619 -21.009  1.00  1.480          H  
ATOM  13666 1HB  LEU A 873      12.159  37.389 -23.039  1.00  2.040          H  
ATOM  13667 2HB  LEU A 873      10.774  38.086 -22.174  1.00  2.040          H  
ATOM  13668  HG  LEU A 873      12.633  39.739 -23.909  1.00  2.040          H  
ATOM  13669 1HD1 LEU A 873      10.885  39.726 -25.616  1.00  2.040          H  
ATOM  13670 2HD1 LEU A 873      11.511  38.090 -25.300  1.00  2.040          H  
ATOM  13671 3HD1 LEU A 873       9.946  38.602 -24.628  1.00  2.040          H  
ATOM  13672 1HD2 LEU A 873      10.760  41.362 -23.772  1.00  2.040          H  
ATOM  13673 2HD2 LEU A 873       9.835  40.260 -22.783  1.00  2.040          H  
ATOM  13674 3HD2 LEU A 873      11.308  40.992 -22.202  1.00  2.040          H  
ATOM  13675  N   ASP A 874      13.157  36.562 -20.117  1.00  1.280          N  
ATOM  13676  CA  ASP A 874      13.005  35.644 -18.984  1.00  1.350          C  
ATOM  13677  C   ASP A 874      13.401  36.344 -17.674  1.00  1.330          C  
ATOM  13678  O   ASP A 874      12.814  36.096 -16.619  1.00  1.430          O  
ATOM  13679  CB  ASP A 874      13.834  34.366 -19.167  1.00  1.860          C  
ATOM  13680  CG  ASP A 874      13.278  33.373 -20.238  1.00  1.860          C  
ATOM  13681  OD1 ASP A 874      12.156  33.523 -20.675  1.00  1.860          O  
ATOM  13682  OD2 ASP A 874      13.994  32.454 -20.572  1.00  1.860          O  
ATOM  13683  H   ASP A 874      13.765  36.306 -20.895  1.00  1.540          H  
ATOM  13684  HA  ASP A 874      11.958  35.358 -18.912  1.00  1.620          H  
ATOM  13685 1HB  ASP A 874      14.846  34.650 -19.457  1.00  2.230          H  
ATOM  13686 2HB  ASP A 874      13.906  33.847 -18.214  1.00  2.230          H  
ATOM  13687  N   GLN A 875      14.360  37.274 -17.766  1.00  1.230          N  
ATOM  13688  CA  GLN A 875      14.876  38.060 -16.644  1.00  1.220          C  
ATOM  13689  C   GLN A 875      14.004  39.277 -16.276  1.00  1.210          C  
ATOM  13690  O   GLN A 875      14.351  40.024 -15.357  1.00  1.250          O  
ATOM  13691  CB  GLN A 875      16.283  38.568 -16.973  1.00  1.710          C  
ATOM  13692  CG  GLN A 875      17.345  37.500 -17.099  1.00  1.710          C  
ATOM  13693  CD  GLN A 875      18.644  38.075 -17.636  1.00  1.710          C  
ATOM  13694  OE1 GLN A 875      18.680  39.218 -18.109  1.00  1.710          O  
ATOM  13695  NE2 GLN A 875      19.713  37.296 -17.569  1.00  1.710          N  
ATOM  13696  H   GLN A 875      14.835  37.380 -18.671  1.00  1.480          H  
ATOM  13697  HA  GLN A 875      14.928  37.409 -15.773  1.00  1.460          H  
ATOM  13698 1HB  GLN A 875      16.249  39.105 -17.920  1.00  2.050          H  
ATOM  13699 2HB  GLN A 875      16.604  39.275 -16.211  1.00  2.050          H  
ATOM  13700 1HG  GLN A 875      17.541  37.096 -16.108  1.00  2.050          H  
ATOM  13701 2HG  GLN A 875      17.006  36.711 -17.753  1.00  2.050          H  
ATOM  13702 1HE2 GLN A 875      20.596  37.624 -17.912  1.00  2.050          H  
ATOM  13703 2HE2 GLN A 875      19.643  36.376 -17.182  1.00  2.050          H  
ATOM  13704  N   GLY A 876      12.892  39.498 -16.991  1.00  1.200          N  
ATOM  13705  CA  GLY A 876      12.003  40.627 -16.709  1.00  1.210          C  
ATOM  13706  C   GLY A 876      12.047  41.821 -17.681  1.00  1.150          C  
ATOM  13707  O   GLY A 876      11.390  42.831 -17.432  1.00  1.160          O  
ATOM  13708  H   GLY A 876      12.638  38.848 -17.738  1.00  1.440          H  
ATOM  13709 1HA  GLY A 876      10.985  40.252 -16.657  1.00  1.450          H  
ATOM  13710 2HA  GLY A 876      12.225  40.993 -15.709  1.00  1.450          H  
ATOM  13711  N   ALA A 877      12.755  41.714 -18.807  1.00  1.110          N  
ATOM  13712  CA  ALA A 877      12.848  42.817 -19.759  1.00  1.080          C  
ATOM  13713  C   ALA A 877      11.526  43.239 -20.381  1.00  1.100          C  
ATOM  13714  O   ALA A 877      10.544  42.481 -20.448  1.00  1.160          O  
ATOM  13715  CB  ALA A 877      13.795  42.481 -20.903  1.00  1.520          C  
ATOM  13716  H   ALA A 877      13.295  40.874 -19.032  1.00  1.330          H  
ATOM  13717  HA  ALA A 877      13.244  43.664 -19.210  1.00  1.300          H  
ATOM  13718 1HB  ALA A 877      13.893  43.346 -21.563  1.00  1.830          H  
ATOM  13719 2HB  ALA A 877      14.743  42.225 -20.499  1.00  1.830          H  
ATOM  13720 3HB  ALA A 877      13.415  41.653 -21.466  1.00  1.830          H  
ATOM  13721  N   HIS A 878      11.525  44.498 -20.820  1.00  1.060          N  
ATOM  13722  CA  HIS A 878      10.399  45.086 -21.548  1.00  1.060          C  
ATOM  13723  C   HIS A 878      10.793  45.209 -23.026  1.00  1.010          C  
ATOM  13724  O   HIS A 878      11.866  45.739 -23.349  1.00  1.000          O  
ATOM  13725  CB  HIS A 878      10.033  46.463 -20.987  1.00  1.480          C  
ATOM  13726  CG  HIS A 878       9.546  46.458 -19.555  1.00  1.480          C  
ATOM  13727  ND1 HIS A 878       8.282  46.898 -19.175  1.00  1.480          N  
ATOM  13728  CD2 HIS A 878      10.150  46.048 -18.424  1.00  1.480          C  
ATOM  13729  CE1 HIS A 878       8.158  46.774 -17.871  1.00  1.480          C  
ATOM  13730  NE2 HIS A 878       9.274  46.263 -17.390  1.00  1.480          N  
ATOM  13731  H   HIS A 878      12.385  45.035 -20.655  1.00  1.270          H  
ATOM  13732  HA  HIS A 878       9.527  44.440 -21.479  1.00  1.270          H  
ATOM  13733 1HB  HIS A 878      10.891  47.124 -21.061  1.00  1.780          H  
ATOM  13734 2HB  HIS A 878       9.239  46.886 -21.597  1.00  1.780          H  
ATOM  13735  HD1 HIS A 878       7.458  47.092 -19.755  1.00  1.780          H  
ATOM  13736  HD2 HIS A 878      11.129  45.623 -18.230  1.00  1.780          H  
ATOM  13737  HE1 HIS A 878       7.230  47.073 -17.382  1.00  1.780          H  
ATOM  13738  N   PHE A 879       9.940  44.703 -23.915  1.00  1.020          N  
ATOM  13739  CA  PHE A 879      10.224  44.725 -25.358  1.00  0.980          C  
ATOM  13740  C   PHE A 879       9.368  45.733 -26.128  1.00  0.960          C  
ATOM  13741  O   PHE A 879       8.148  45.793 -25.951  1.00  1.000          O  
ATOM  13742  CB  PHE A 879       9.980  43.336 -25.937  1.00  1.390          C  
ATOM  13743  CG  PHE A 879      10.284  43.159 -27.385  1.00  1.390          C  
ATOM  13744  CD1 PHE A 879      11.421  42.506 -27.746  1.00  1.390          C  
ATOM  13745  CD2 PHE A 879       9.484  43.648 -28.393  1.00  1.390          C  
ATOM  13746  CE1 PHE A 879      11.734  42.329 -29.049  1.00  1.390          C  
ATOM  13747  CE2 PHE A 879       9.821  43.464 -29.675  1.00  1.390          C  
ATOM  13748  CZ  PHE A 879      10.929  42.806 -29.996  1.00  1.390          C  
ATOM  13749  H   PHE A 879       9.084  44.257 -23.565  1.00  1.220          H  
ATOM  13750  HA  PHE A 879      11.266  44.997 -25.500  1.00  1.180          H  
ATOM  13751 1HB  PHE A 879      10.626  42.670 -25.425  1.00  1.670          H  
ATOM  13752 2HB  PHE A 879       8.978  43.014 -25.731  1.00  1.670          H  
ATOM  13753  HD1 PHE A 879      12.066  42.110 -26.981  1.00  1.670          H  
ATOM  13754  HD2 PHE A 879       8.574  44.191 -28.167  1.00  1.670          H  
ATOM  13755  HE1 PHE A 879      12.632  41.799 -29.331  1.00  1.670          H  
ATOM  13756  HE2 PHE A 879       9.208  43.837 -30.443  1.00  1.670          H  
ATOM  13757  HZ  PHE A 879      11.176  42.661 -31.023  1.00  1.670          H  
ATOM  13758  N   TYR A 880       9.995  46.499 -27.018  1.00  0.920          N  
ATOM  13759  CA  TYR A 880       9.234  47.484 -27.780  1.00  0.930          C  
ATOM  13760  C   TYR A 880       9.360  47.337 -29.305  1.00  0.940          C  
ATOM  13761  O   TYR A 880      10.466  47.258 -29.851  1.00  0.970          O  
ATOM  13762  CB  TYR A 880       9.723  48.874 -27.352  1.00  1.300          C  
ATOM  13763  CG  TYR A 880       9.579  49.094 -25.851  1.00  1.300          C  
ATOM  13764  CD1 TYR A 880      10.638  48.731 -24.996  1.00  1.300          C  
ATOM  13765  CD2 TYR A 880       8.414  49.625 -25.319  1.00  1.300          C  
ATOM  13766  CE1 TYR A 880      10.514  48.901 -23.635  1.00  1.300          C  
ATOM  13767  CE2 TYR A 880       8.296  49.792 -23.950  1.00  1.300          C  
ATOM  13768  CZ  TYR A 880       9.336  49.432 -23.111  1.00  1.300          C  
ATOM  13769  OH  TYR A 880       9.204  49.600 -21.749  1.00  1.300          O  
ATOM  13770  H   TYR A 880      11.012  46.421 -27.108  1.00  1.100          H  
ATOM  13771  HA  TYR A 880       8.183  47.383 -27.527  1.00  1.120          H  
ATOM  13772 1HB  TYR A 880      10.774  48.997 -27.620  1.00  1.560          H  
ATOM  13773 2HB  TYR A 880       9.152  49.644 -27.873  1.00  1.560          H  
ATOM  13774  HD1 TYR A 880      11.559  48.309 -25.407  1.00  1.560          H  
ATOM  13775  HD2 TYR A 880       7.592  49.908 -25.973  1.00  1.560          H  
ATOM  13776  HE1 TYR A 880      11.332  48.616 -22.978  1.00  1.560          H  
ATOM  13777  HE2 TYR A 880       7.380  50.206 -23.526  1.00  1.560          H  
ATOM  13778  HH  TYR A 880       8.385  50.075 -21.561  1.00  1.560          H  
ATOM  13779  N   ILE A 881       8.208  47.384 -29.993  1.00  0.950          N  
ATOM  13780  CA  ILE A 881       8.151  47.333 -31.463  1.00  1.000          C  
ATOM  13781  C   ILE A 881       7.881  48.712 -32.002  1.00  0.930          C  
ATOM  13782  O   ILE A 881       6.824  49.286 -31.733  1.00  0.950          O  
ATOM  13783  CB  ILE A 881       6.989  46.457 -32.006  1.00  1.380          C  
ATOM  13784  CG1 ILE A 881       7.119  45.048 -31.533  1.00  1.380          C  
ATOM  13785  CG2 ILE A 881       6.944  46.533 -33.556  1.00  1.380          C  
ATOM  13786  CD1 ILE A 881       5.960  44.110 -31.840  1.00  1.380          C  
ATOM  13787  H   ILE A 881       7.341  47.429 -29.446  1.00  1.140          H  
ATOM  13788  HA  ILE A 881       9.108  46.981 -31.854  1.00  1.200          H  
ATOM  13789  HB  ILE A 881       6.075  46.831 -31.621  1.00  1.660          H  
ATOM  13790 1HG1 ILE A 881       7.973  44.660 -31.978  1.00  1.660          H  
ATOM  13791 2HG1 ILE A 881       7.250  45.064 -30.450  1.00  1.660          H  
ATOM  13792 1HG2 ILE A 881       6.124  45.966 -33.911  1.00  1.660          H  
ATOM  13793 2HG2 ILE A 881       6.811  47.560 -33.894  1.00  1.660          H  
ATOM  13794 3HG2 ILE A 881       7.875  46.138 -33.973  1.00  1.660          H  
ATOM  13795 1HD1 ILE A 881       6.203  43.130 -31.449  1.00  1.660          H  
ATOM  13796 2HD1 ILE A 881       5.057  44.475 -31.364  1.00  1.660          H  
ATOM  13797 3HD1 ILE A 881       5.793  44.017 -32.906  1.00  1.660          H  
ATOM  13798  N   CYS A 882       8.791  49.264 -32.781  1.00  0.900          N  
ATOM  13799  CA  CYS A 882       8.510  50.607 -33.256  1.00  0.870          C  
ATOM  13800  C   CYS A 882       8.729  50.833 -34.741  1.00  0.920          C  
ATOM  13801  O   CYS A 882       9.734  50.434 -35.320  1.00  0.990          O  
ATOM  13802  CB  CYS A 882       9.290  51.606 -32.425  1.00  1.230          C  
ATOM  13803  SG  CYS A 882       8.836  51.489 -30.663  1.00  1.230          S  
ATOM  13804  H   CYS A 882       9.664  48.769 -33.002  1.00  1.080          H  
ATOM  13805  HA  CYS A 882       7.467  50.811 -33.069  1.00  1.040          H  
ATOM  13806 1HB  CYS A 882      10.352  51.439 -32.531  1.00  1.480          H  
ATOM  13807 2HB  CYS A 882       9.077  52.612 -32.778  1.00  1.480          H  
ATOM  13808  HG  CYS A 882       7.749  50.716 -30.922  1.00  1.480          H  
ATOM  13809  N   GLY A 883       7.735  51.462 -35.353  1.00  0.910          N  
ATOM  13810  CA  GLY A 883       7.750  51.851 -36.766  1.00  0.990          C  
ATOM  13811  C   GLY A 883       7.878  50.628 -37.676  1.00  1.110          C  
ATOM  13812  O   GLY A 883       7.046  49.751 -37.487  1.00  1.210          O  
ATOM  13813  H   GLY A 883       6.932  51.713 -34.763  1.00  1.090          H  
ATOM  13814 1HA  GLY A 883       6.823  52.375 -36.971  1.00  1.190          H  
ATOM  13815 2HA  GLY A 883       8.564  52.546 -36.959  1.00  1.190          H  
ATOM  13816  N   ASP A 884       8.147  50.891 -38.962  1.00  1.280          N  
ATOM  13817  CA  ASP A 884       7.504  51.969 -39.725  1.00  1.540          C  
ATOM  13818  C   ASP A 884       6.246  51.469 -40.428  1.00  1.770          C  
ATOM  13819  O   ASP A 884       5.712  52.148 -41.305  1.00  2.350          O  
ATOM  13820  CB  ASP A 884       8.448  52.587 -40.757  1.00  2.050          C  
ATOM  13821  CG  ASP A 884       9.556  53.392 -40.117  1.00  2.050          C  
ATOM  13822  OD1 ASP A 884       9.341  53.850 -39.004  1.00  2.050          O  
ATOM  13823  OD2 ASP A 884      10.607  53.570 -40.728  1.00  2.050          O  
ATOM  13824  H   ASP A 884       9.148  50.891 -39.123  1.00  1.540          H  
ATOM  13825  HA  ASP A 884       7.214  52.765 -39.057  1.00  1.850          H  
ATOM  13826 1HB  ASP A 884       8.886  51.803 -41.368  1.00  2.460          H  
ATOM  13827 2HB  ASP A 884       7.879  53.243 -41.422  1.00  2.460          H  
ATOM  13828  N   GLY A 885       5.782  50.278 -40.065  1.00  1.740          N  
ATOM  13829  CA  GLY A 885       4.581  49.760 -40.696  1.00  2.180          C  
ATOM  13830  C   GLY A 885       4.092  48.404 -40.192  1.00  1.900          C  
ATOM  13831  O   GLY A 885       4.755  47.690 -39.416  1.00  2.270          O  
ATOM  13832  H   GLY A 885       6.254  49.769 -39.310  1.00  2.090          H  
ATOM  13833 1HA  GLY A 885       3.790  50.487 -40.549  1.00  2.620          H  
ATOM  13834 2HA  GLY A 885       4.744  49.699 -41.772  1.00  2.620          H  
ATOM  13835  N   SER A 886       2.920  48.040 -40.706  1.00  1.620          N  
ATOM  13836  CA  SER A 886       2.186  46.829 -40.376  1.00  1.660          C  
ATOM  13837  C   SER A 886       2.891  45.560 -40.810  1.00  1.690          C  
ATOM  13838  O   SER A 886       2.519  44.476 -40.387  1.00  2.190          O  
ATOM  13839  CB  SER A 886       0.794  46.906 -40.964  1.00  2.310          C  
ATOM  13840  OG  SER A 886       0.824  46.890 -42.365  1.00  2.310          O  
ATOM  13841  H   SER A 886       2.473  48.668 -41.362  1.00  1.940          H  
ATOM  13842  HA  SER A 886       2.083  46.787 -39.294  1.00  1.990          H  
ATOM  13843 1HB  SER A 886       0.211  46.072 -40.595  1.00  2.770          H  
ATOM  13844 2HB  SER A 886       0.309  47.818 -40.622  1.00  2.770          H  
ATOM  13845  HG  SER A 886      -0.100  46.893 -42.646  1.00  2.770          H  
ATOM  13846  N   GLN A 887       3.915  45.686 -41.642  1.00  1.520          N  
ATOM  13847  CA  GLN A 887       4.696  44.546 -42.085  1.00  1.660          C  
ATOM  13848  C   GLN A 887       5.677  44.090 -40.996  1.00  1.500          C  
ATOM  13849  O   GLN A 887       5.994  42.896 -40.885  1.00  1.550          O  
ATOM  13850  CB  GLN A 887       5.494  44.918 -43.332  1.00  2.270          C  
ATOM  13851  CG  GLN A 887       4.638  45.291 -44.517  1.00  2.270          C  
ATOM  13852  CD  GLN A 887       4.154  46.748 -44.449  1.00  2.270          C  
ATOM  13853  OE1 GLN A 887       4.401  47.480 -43.469  1.00  2.270          O  
ATOM  13854  NE2 GLN A 887       3.456  47.171 -45.489  1.00  2.270          N  
ATOM  13855  H   GLN A 887       4.147  46.618 -41.977  1.00  1.820          H  
ATOM  13856  HA  GLN A 887       4.016  43.723 -42.308  1.00  1.990          H  
ATOM  13857 1HB  GLN A 887       6.152  45.755 -43.103  1.00  2.720          H  
ATOM  13858 2HB  GLN A 887       6.125  44.079 -43.620  1.00  2.720          H  
ATOM  13859 1HG  GLN A 887       5.215  45.163 -45.431  1.00  2.720          H  
ATOM  13860 2HG  GLN A 887       3.760  44.644 -44.530  1.00  2.720          H  
ATOM  13861 1HE2 GLN A 887       3.105  48.107 -45.512  1.00  2.720          H  
ATOM  13862 2HE2 GLN A 887       3.276  46.554 -46.256  1.00  2.720          H  
ATOM  13863  N   MET A 888       6.161  45.040 -40.187  1.00  1.340          N  
ATOM  13864  CA  MET A 888       7.176  44.706 -39.211  1.00  1.260          C  
ATOM  13865  C   MET A 888       6.600  44.220 -37.917  1.00  1.200          C  
ATOM  13866  O   MET A 888       7.131  43.282 -37.334  1.00  1.230          O  
ATOM  13867  CB  MET A 888       8.079  45.899 -38.954  1.00  1.800          C  
ATOM  13868  CG  MET A 888       8.952  46.317 -40.133  1.00  1.800          C  
ATOM  13869  SD  MET A 888      10.168  45.044 -40.643  1.00  1.800          S  
ATOM  13870  CE  MET A 888       9.418  44.248 -42.073  1.00  1.800          C  
ATOM  13871  H   MET A 888       5.832  46.007 -40.240  1.00  1.610          H  
ATOM  13872  HA  MET A 888       7.781  43.899 -39.607  1.00  1.510          H  
ATOM  13873 1HB  MET A 888       7.464  46.762 -38.673  1.00  2.160          H  
ATOM  13874 2HB  MET A 888       8.736  45.678 -38.111  1.00  2.160          H  
ATOM  13875 1HG  MET A 888       8.304  46.533 -40.983  1.00  2.160          H  
ATOM  13876 2HG  MET A 888       9.476  47.226 -39.873  1.00  2.160          H  
ATOM  13877 1HE  MET A 888      10.090  43.484 -42.449  1.00  2.160          H  
ATOM  13878 2HE  MET A 888       8.476  43.787 -41.800  1.00  2.160          H  
ATOM  13879 3HE  MET A 888       9.245  44.988 -42.852  1.00  2.160          H  
ATOM  13880  N   ALA A 889       5.490  44.778 -37.441  1.00  1.160          N  
ATOM  13881  CA  ALA A 889       5.094  44.245 -36.139  1.00  1.160          C  
ATOM  13882  C   ALA A 889       4.856  42.720 -36.202  1.00  1.250          C  
ATOM  13883  O   ALA A 889       5.184  42.058 -35.220  1.00  1.290          O  
ATOM  13884  CB  ALA A 889       3.897  44.975 -35.557  1.00  1.620          C  
ATOM  13885  H   ALA A 889       5.037  45.565 -37.927  1.00  1.390          H  
ATOM  13886  HA  ALA A 889       5.930  44.398 -35.465  1.00  1.390          H  
ATOM  13887 1HB  ALA A 889       3.684  44.576 -34.562  1.00  1.950          H  
ATOM  13888 2HB  ALA A 889       4.150  46.015 -35.481  1.00  1.950          H  
ATOM  13889 3HB  ALA A 889       3.032  44.874 -36.155  1.00  1.950          H  
ATOM  13890  N   PRO A 890       4.208  42.126 -37.244  1.00  1.370          N  
ATOM  13891  CA  PRO A 890       4.079  40.695 -37.451  1.00  1.490          C  
ATOM  13892  C   PRO A 890       5.432  40.020 -37.468  1.00  1.490          C  
ATOM  13893  O   PRO A 890       5.631  39.006 -36.808  1.00  1.530          O  
ATOM  13894  CB  PRO A 890       3.373  40.599 -38.802  1.00  2.230          C  
ATOM  13895  CG  PRO A 890       2.562  41.828 -38.850  1.00  2.230          C  
ATOM  13896  CD  PRO A 890       3.456  42.884 -38.241  1.00  2.230          C  
ATOM  13897  HA  PRO A 890       3.450  40.276 -36.651  1.00  1.790          H  
ATOM  13898 1HB  PRO A 890       4.110  40.552 -39.619  1.00  2.680          H  
ATOM  13899 2HB  PRO A 890       2.773  39.681 -38.854  1.00  2.680          H  
ATOM  13900 1HG  PRO A 890       2.283  42.058 -39.893  1.00  2.680          H  
ATOM  13901 2HG  PRO A 890       1.623  41.698 -38.296  1.00  2.680          H  
ATOM  13902 1HD  PRO A 890       4.104  43.237 -39.009  1.00  2.680          H  
ATOM  13903 2HD  PRO A 890       2.835  43.658 -37.838  1.00  2.680          H  
ATOM  13904  N   ALA A 891       6.363  40.543 -38.279  1.00  1.470          N  
ATOM  13905  CA  ALA A 891       7.675  39.923 -38.377  1.00  1.520          C  
ATOM  13906  C   ALA A 891       8.364  39.814 -37.019  1.00  1.470          C  
ATOM  13907  O   ALA A 891       8.930  38.765 -36.670  1.00  1.510          O  
ATOM  13908  CB  ALA A 891       8.539  40.729 -39.324  1.00  2.110          C  
ATOM  13909  H   ALA A 891       6.180  41.367 -38.867  1.00  1.760          H  
ATOM  13910  HA  ALA A 891       7.542  38.919 -38.774  1.00  1.820          H  
ATOM  13911 1HB  ALA A 891       9.475  40.243 -39.418  1.00  2.530          H  
ATOM  13912 2HB  ALA A 891       8.055  40.787 -40.298  1.00  2.530          H  
ATOM  13913 3HB  ALA A 891       8.681  41.733 -38.933  1.00  2.530          H  
ATOM  13914  N   VAL A 892       8.293  40.899 -36.258  1.00  1.370          N  
ATOM  13915  CA  VAL A 892       8.922  40.998 -34.956  1.00  1.350          C  
ATOM  13916  C   VAL A 892       8.204  40.131 -33.917  1.00  1.350          C  
ATOM  13917  O   VAL A 892       8.858  39.404 -33.158  1.00  1.380          O  
ATOM  13918  CB  VAL A 892       9.006  42.481 -34.559  1.00  1.900          C  
ATOM  13919  CG1 VAL A 892       9.503  42.635 -33.170  1.00  1.900          C  
ATOM  13920  CG2 VAL A 892       9.958  43.190 -35.534  1.00  1.900          C  
ATOM  13921  H   VAL A 892       7.788  41.709 -36.633  1.00  1.640          H  
ATOM  13922  HA  VAL A 892       9.945  40.633 -35.052  1.00  1.620          H  
ATOM  13923  HB  VAL A 892       8.011  42.935 -34.621  1.00  2.280          H  
ATOM  13924 1HG1 VAL A 892       9.581  43.682 -32.948  1.00  2.280          H  
ATOM  13925 2HG1 VAL A 892       8.829  42.152 -32.462  1.00  2.280          H  
ATOM  13926 3HG1 VAL A 892      10.462  42.197 -33.103  1.00  2.280          H  
ATOM  13927 1HG2 VAL A 892      10.023  44.247 -35.278  1.00  2.280          H  
ATOM  13928 2HG2 VAL A 892      10.947  42.737 -35.473  1.00  2.280          H  
ATOM  13929 3HG2 VAL A 892       9.587  43.091 -36.553  1.00  2.280          H  
ATOM  13930  N   GLU A 893       6.872  40.216 -33.861  1.00  1.350          N  
ATOM  13931  CA  GLU A 893       6.086  39.412 -32.941  1.00  1.380          C  
ATOM  13932  C   GLU A 893       6.311  37.927 -33.198  1.00  1.470          C  
ATOM  13933  O   GLU A 893       6.536  37.152 -32.263  1.00  1.480          O  
ATOM  13934  CB  GLU A 893       4.599  39.760 -33.094  1.00  1.920          C  
ATOM  13935  CG  GLU A 893       3.648  38.985 -32.181  1.00  1.920          C  
ATOM  13936  CD  GLU A 893       2.221  39.419 -32.294  1.00  1.920          C  
ATOM  13937  OE1 GLU A 893       1.948  40.329 -33.032  1.00  1.920          O  
ATOM  13938  OE2 GLU A 893       1.399  38.852 -31.615  1.00  1.920          O  
ATOM  13939  H   GLU A 893       6.376  40.860 -34.480  1.00  1.620          H  
ATOM  13940  HA  GLU A 893       6.402  39.641 -31.923  1.00  1.660          H  
ATOM  13941 1HB  GLU A 893       4.460  40.824 -32.900  1.00  2.300          H  
ATOM  13942 2HB  GLU A 893       4.296  39.583 -34.128  1.00  2.300          H  
ATOM  13943 1HG  GLU A 893       3.712  37.924 -32.417  1.00  2.300          H  
ATOM  13944 2HG  GLU A 893       3.954  39.118 -31.175  1.00  2.300          H  
ATOM  13945  N   ALA A 894       6.266  37.519 -34.473  1.00  1.540          N  
ATOM  13946  CA  ALA A 894       6.482  36.133 -34.841  1.00  1.630          C  
ATOM  13947  C   ALA A 894       7.871  35.667 -34.446  1.00  1.620          C  
ATOM  13948  O   ALA A 894       8.031  34.540 -33.971  1.00  1.670          O  
ATOM  13949  CB  ALA A 894       6.291  35.955 -36.329  1.00  2.250          C  
ATOM  13950  H   ALA A 894       6.051  38.185 -35.218  1.00  1.850          H  
ATOM  13951  HA  ALA A 894       5.752  35.526 -34.309  1.00  1.960          H  
ATOM  13952 1HB  ALA A 894       6.431  34.909 -36.594  1.00  2.700          H  
ATOM  13953 2HB  ALA A 894       5.286  36.272 -36.605  1.00  2.700          H  
ATOM  13954 3HB  ALA A 894       7.022  36.569 -36.860  1.00  2.700          H  
ATOM  13955  N   THR A 895       8.878  36.532 -34.613  1.00  1.550          N  
ATOM  13956  CA  THR A 895      10.237  36.171 -34.263  1.00  1.540          C  
ATOM  13957  C   THR A 895      10.354  35.893 -32.773  1.00  1.490          C  
ATOM  13958  O   THR A 895      10.974  34.895 -32.391  1.00  1.530          O  
ATOM  13959  CB  THR A 895      11.236  37.247 -34.710  1.00  2.160          C  
ATOM  13960  OG1 THR A 895      11.161  37.384 -36.126  1.00  2.160          O  
ATOM  13961  CG2 THR A 895      12.660  36.816 -34.350  1.00  2.160          C  
ATOM  13962  H   THR A 895       8.713  37.432 -35.069  1.00  1.860          H  
ATOM  13963  HA  THR A 895      10.491  35.255 -34.794  1.00  1.850          H  
ATOM  13964  HB  THR A 895      10.996  38.200 -34.245  1.00  2.590          H  
ATOM  13965  HG1 THR A 895      10.307  37.800 -36.370  1.00  2.590          H  
ATOM  13966 1HG2 THR A 895      13.340  37.558 -34.708  1.00  2.590          H  
ATOM  13967 2HG2 THR A 895      12.773  36.704 -33.274  1.00  2.590          H  
ATOM  13968 3HG2 THR A 895      12.882  35.869 -34.833  1.00  2.590          H  
ATOM  13969  N   LEU A 896       9.784  36.758 -31.914  1.00  1.430          N  
ATOM  13970  CA  LEU A 896       9.851  36.476 -30.477  1.00  1.400          C  
ATOM  13971  C   LEU A 896       9.088  35.223 -30.105  1.00  1.460          C  
ATOM  13972  O   LEU A 896       9.517  34.473 -29.226  1.00  1.470          O  
ATOM  13973  CB  LEU A 896       9.260  37.580 -29.620  1.00  1.970          C  
ATOM  13974  CG  LEU A 896       9.965  38.880 -29.495  1.00  1.970          C  
ATOM  13975  CD1 LEU A 896       9.026  39.816 -28.745  1.00  1.970          C  
ATOM  13976  CD2 LEU A 896      11.310  38.684 -28.729  1.00  1.970          C  
ATOM  13977  H   LEU A 896       9.324  37.603 -32.280  1.00  1.720          H  
ATOM  13978  HA  LEU A 896      10.891  36.320 -30.213  1.00  1.680          H  
ATOM  13979 1HB  LEU A 896       8.267  37.798 -30.011  1.00  2.370          H  
ATOM  13980 2HB  LEU A 896       9.157  37.180 -28.621  1.00  2.370          H  
ATOM  13981  HG  LEU A 896      10.146  39.298 -30.470  1.00  2.370          H  
ATOM  13982 1HD1 LEU A 896       9.463  40.756 -28.640  1.00  2.370          H  
ATOM  13983 2HD1 LEU A 896       8.094  39.921 -29.305  1.00  2.370          H  
ATOM  13984 3HD1 LEU A 896       8.818  39.417 -27.760  1.00  2.370          H  
ATOM  13985 1HD2 LEU A 896      11.813  39.625 -28.612  1.00  2.370          H  
ATOM  13986 2HD2 LEU A 896      11.110  38.264 -27.750  1.00  2.370          H  
ATOM  13987 3HD2 LEU A 896      11.959  38.013 -29.275  1.00  2.370          H  
ATOM  13988  N   MET A 897       7.930  35.012 -30.732  1.00  1.520          N  
ATOM  13989  CA  MET A 897       7.094  33.861 -30.446  1.00  1.580          C  
ATOM  13990  C   MET A 897       7.856  32.580 -30.748  1.00  1.610          C  
ATOM  13991  O   MET A 897       7.909  31.659 -29.922  1.00  1.640          O  
ATOM  13992  CB  MET A 897       5.832  33.945 -31.303  1.00  2.190          C  
ATOM  13993  CG  MET A 897       4.819  32.829 -31.136  1.00  2.190          C  
ATOM  13994  SD  MET A 897       5.192  31.331 -32.090  1.00  2.190          S  
ATOM  13995  CE  MET A 897       4.952  31.842 -33.794  1.00  2.190          C  
ATOM  13996  H   MET A 897       7.596  35.699 -31.420  1.00  1.820          H  
ATOM  13997  HA  MET A 897       6.830  33.871 -29.390  1.00  1.900          H  
ATOM  13998 1HB  MET A 897       5.326  34.877 -31.094  1.00  2.630          H  
ATOM  13999 2HB  MET A 897       6.125  33.991 -32.333  1.00  2.630          H  
ATOM  14000 1HG  MET A 897       4.767  32.567 -30.100  1.00  2.630          H  
ATOM  14001 2HG  MET A 897       3.842  33.192 -31.439  1.00  2.630          H  
ATOM  14002 1HE  MET A 897       5.143  30.993 -34.452  1.00  2.630          H  
ATOM  14003 2HE  MET A 897       3.928  32.183 -33.928  1.00  2.630          H  
ATOM  14004 3HE  MET A 897       5.644  32.647 -34.048  1.00  2.630          H  
ATOM  14005  N   LYS A 898       8.458  32.524 -31.938  1.00  1.630          N  
ATOM  14006  CA  LYS A 898       9.196  31.353 -32.341  1.00  1.660          C  
ATOM  14007  C   LYS A 898      10.442  31.207 -31.495  1.00  1.600          C  
ATOM  14008  O   LYS A 898      10.736  30.110 -31.029  1.00  1.610          O  
ATOM  14009  CB  LYS A 898       9.551  31.414 -33.822  1.00  2.310          C  
ATOM  14010  CG  LYS A 898      10.299  30.173 -34.376  1.00  2.310          C  
ATOM  14011  CD  LYS A 898       9.430  28.898 -34.315  1.00  2.310          C  
ATOM  14012  CE  LYS A 898       9.972  27.771 -35.237  1.00  2.310          C  
ATOM  14013  NZ  LYS A 898      11.251  27.142 -34.729  1.00  2.310          N  
ATOM  14014  H   LYS A 898       8.373  33.311 -32.588  1.00  1.960          H  
ATOM  14015  HA  LYS A 898       8.566  30.482 -32.169  1.00  1.990          H  
ATOM  14016 1HB  LYS A 898       8.636  31.550 -34.401  1.00  2.770          H  
ATOM  14017 2HB  LYS A 898      10.176  32.293 -34.000  1.00  2.770          H  
ATOM  14018 1HG  LYS A 898      10.583  30.360 -35.410  1.00  2.770          H  
ATOM  14019 2HG  LYS A 898      11.211  30.003 -33.795  1.00  2.770          H  
ATOM  14020 1HD  LYS A 898       9.442  28.513 -33.288  1.00  2.770          H  
ATOM  14021 2HD  LYS A 898       8.401  29.125 -34.588  1.00  2.770          H  
ATOM  14022 1HE  LYS A 898       9.212  26.997 -35.326  1.00  2.770          H  
ATOM  14023 2HE  LYS A 898      10.162  28.197 -36.218  1.00  2.770          H  
ATOM  14024 1HZ  LYS A 898      11.556  26.428 -35.357  1.00  2.770          H  
ATOM  14025 2HZ  LYS A 898      12.018  27.810 -34.602  1.00  2.770          H  
ATOM  14026 3HZ  LYS A 898      11.124  26.723 -33.800  1.00  2.770          H  
ATOM  14027  N   SER A 899      11.163  32.309 -31.257  1.00  1.550          N  
ATOM  14028  CA  SER A 899      12.386  32.235 -30.485  1.00  1.510          C  
ATOM  14029  C   SER A 899      12.083  31.708 -29.093  1.00  1.510          C  
ATOM  14030  O   SER A 899      12.808  30.857 -28.590  1.00  1.520          O  
ATOM  14031  CB  SER A 899      13.037  33.607 -30.401  1.00  2.130          C  
ATOM  14032  OG  SER A 899      13.449  34.050 -31.667  1.00  2.130          O  
ATOM  14033  H   SER A 899      10.898  33.209 -31.652  1.00  1.860          H  
ATOM  14034  HA  SER A 899      13.071  31.548 -30.980  1.00  1.810          H  
ATOM  14035 1HB  SER A 899      12.332  34.317 -29.976  1.00  2.560          H  
ATOM  14036 2HB  SER A 899      13.897  33.558 -29.733  1.00  2.560          H  
ATOM  14037  HG  SER A 899      12.620  34.293 -32.133  1.00  2.560          H  
ATOM  14038  N   TYR A 900      10.993  32.162 -28.473  1.00  1.500          N  
ATOM  14039  CA  TYR A 900      10.633  31.692 -27.150  1.00  1.520          C  
ATOM  14040  C   TYR A 900      10.375  30.204 -27.228  1.00  1.600          C  
ATOM  14041  O   TYR A 900      10.912  29.430 -26.430  1.00  1.630          O  
ATOM  14042  CB  TYR A 900       9.446  32.484 -26.623  1.00  2.120          C  
ATOM  14043  CG  TYR A 900       9.024  32.231 -25.179  1.00  2.120          C  
ATOM  14044  CD1 TYR A 900       9.803  32.657 -24.136  1.00  2.120          C  
ATOM  14045  CD2 TYR A 900       7.844  31.669 -24.916  1.00  2.120          C  
ATOM  14046  CE1 TYR A 900       9.395  32.486 -22.842  1.00  2.120          C  
ATOM  14047  CE2 TYR A 900       7.408  31.498 -23.624  1.00  2.120          C  
ATOM  14048  CZ  TYR A 900       8.177  31.897 -22.593  1.00  2.120          C  
ATOM  14049  OH  TYR A 900       7.729  31.723 -21.308  1.00  2.120          O  
ATOM  14050  H   TYR A 900      10.419  32.889 -28.905  1.00  1.800          H  
ATOM  14051  HA  TYR A 900      11.471  31.844 -26.477  1.00  1.820          H  
ATOM  14052 1HB  TYR A 900       9.655  33.523 -26.739  1.00  2.540          H  
ATOM  14053 2HB  TYR A 900       8.591  32.279 -27.259  1.00  2.540          H  
ATOM  14054  HD1 TYR A 900      10.731  33.127 -24.332  1.00  2.540          H  
ATOM  14055  HD2 TYR A 900       7.244  31.357 -25.726  1.00  2.540          H  
ATOM  14056  HE1 TYR A 900      10.028  32.829 -22.020  1.00  2.540          H  
ATOM  14057  HE2 TYR A 900       6.437  31.038 -23.432  1.00  2.540          H  
ATOM  14058  HH  TYR A 900       8.380  32.071 -20.694  1.00  2.540          H  
ATOM  14059  N   ALA A 901       9.603  29.772 -28.231  1.00  1.640          N  
ATOM  14060  CA  ALA A 901       9.320  28.355 -28.374  1.00  1.740          C  
ATOM  14061  C   ALA A 901      10.608  27.511 -28.533  1.00  1.760          C  
ATOM  14062  O   ALA A 901      10.762  26.481 -27.864  1.00  1.840          O  
ATOM  14063  CB  ALA A 901       8.386  28.151 -29.567  1.00  2.400          C  
ATOM  14064  H   ALA A 901       9.171  30.437 -28.881  1.00  1.970          H  
ATOM  14065  HA  ALA A 901       8.825  28.026 -27.490  1.00  2.090          H  
ATOM  14066 1HB  ALA A 901       8.134  27.097 -29.664  1.00  2.880          H  
ATOM  14067 2HB  ALA A 901       7.479  28.727 -29.411  1.00  2.880          H  
ATOM  14068 3HB  ALA A 901       8.872  28.484 -30.477  1.00  2.880          H  
ATOM  14069  N   ASP A 902      11.584  28.008 -29.310  1.00  1.710          N  
ATOM  14070  CA  ASP A 902      12.851  27.308 -29.545  1.00  1.790          C  
ATOM  14071  C   ASP A 902      13.873  27.406 -28.399  1.00  1.770          C  
ATOM  14072  O   ASP A 902      14.699  26.503 -28.213  1.00  1.940          O  
ATOM  14073  CB  ASP A 902      13.533  27.842 -30.813  1.00  2.470          C  
ATOM  14074  CG  ASP A 902      12.816  27.509 -32.140  1.00  2.470          C  
ATOM  14075  OD1 ASP A 902      11.950  26.659 -32.191  1.00  2.470          O  
ATOM  14076  OD2 ASP A 902      13.159  28.102 -33.150  1.00  2.470          O  
ATOM  14077  H   ASP A 902      11.383  28.861 -29.841  1.00  2.050          H  
ATOM  14078  HA  ASP A 902      12.621  26.255 -29.699  1.00  2.150          H  
ATOM  14079 1HB  ASP A 902      13.605  28.931 -30.729  1.00  2.970          H  
ATOM  14080 2HB  ASP A 902      14.549  27.456 -30.859  1.00  2.970          H  
ATOM  14081  N   VAL A 903      13.834  28.494 -27.636  1.00  1.640          N  
ATOM  14082  CA  VAL A 903      14.800  28.756 -26.575  1.00  1.640          C  
ATOM  14083  C   VAL A 903      14.352  28.382 -25.151  1.00  1.710          C  
ATOM  14084  O   VAL A 903      15.165  27.890 -24.371  1.00  1.750          O  
ATOM  14085  CB  VAL A 903      15.205  30.256 -26.601  1.00  2.300          C  
ATOM  14086  CG1 VAL A 903      16.162  30.605 -25.424  1.00  2.300          C  
ATOM  14087  CG2 VAL A 903      15.880  30.583 -27.949  1.00  2.300          C  
ATOM  14088  H   VAL A 903      13.144  29.216 -27.852  1.00  1.970          H  
ATOM  14089  HA  VAL A 903      15.692  28.174 -26.801  1.00  1.970          H  
ATOM  14090  HB  VAL A 903      14.308  30.858 -26.497  1.00  2.760          H  
ATOM  14091 1HG1 VAL A 903      16.427  31.651 -25.465  1.00  2.760          H  
ATOM  14092 2HG1 VAL A 903      15.686  30.405 -24.465  1.00  2.760          H  
ATOM  14093 3HG1 VAL A 903      17.068  30.006 -25.508  1.00  2.760          H  
ATOM  14094 1HG2 VAL A 903      16.123  31.634 -27.984  1.00  2.760          H  
ATOM  14095 2HG2 VAL A 903      16.785  29.986 -28.058  1.00  2.760          H  
ATOM  14096 3HG2 VAL A 903      15.203  30.354 -28.767  1.00  2.760          H  
ATOM  14097  N   HIS A 904      13.102  28.679 -24.778  1.00  1.750          N  
ATOM  14098  CA  HIS A 904      12.631  28.533 -23.395  1.00  1.890          C  
ATOM  14099  C   HIS A 904      12.734  27.130 -22.715  1.00  2.230          C  
ATOM  14100  O   HIS A 904      13.298  27.070 -21.622  1.00  2.710          O  
ATOM  14101  CB  HIS A 904      11.191  29.063 -23.304  1.00  2.590          C  
ATOM  14102  CG  HIS A 904      10.624  29.093 -21.925  1.00  2.590          C  
ATOM  14103  ND1 HIS A 904      11.005  30.043 -20.987  1.00  2.590          N  
ATOM  14104  CD2 HIS A 904       9.709  28.313 -21.314  1.00  2.590          C  
ATOM  14105  CE1 HIS A 904      10.348  29.840 -19.869  1.00  2.590          C  
ATOM  14106  NE2 HIS A 904       9.552  28.800 -20.035  1.00  2.590          N  
ATOM  14107  H   HIS A 904      12.439  29.046 -25.459  1.00  2.100          H  
ATOM  14108  HA  HIS A 904      13.231  29.200 -22.778  1.00  2.270          H  
ATOM  14109 1HB  HIS A 904      11.166  30.073 -23.701  1.00  3.110          H  
ATOM  14110 2HB  HIS A 904      10.538  28.472 -23.921  1.00  3.110          H  
ATOM  14111  HD1 HIS A 904      11.736  30.744 -21.080  1.00  3.110          H  
ATOM  14112  HD2 HIS A 904       9.136  27.450 -21.635  1.00  3.110          H  
ATOM  14113  HE1 HIS A 904      10.513  30.491 -19.011  1.00  3.110          H  
ATOM  14114  N   GLN A 905      12.231  25.994 -23.272  1.00  2.190          N  
ATOM  14115  CA  GLN A 905      11.489  25.786 -24.525  1.00  2.230          C  
ATOM  14116  C   GLN A 905       9.993  25.642 -24.230  1.00  2.260          C  
ATOM  14117  O   GLN A 905       9.602  25.331 -23.101  1.00  2.520          O  
ATOM  14118  CB  GLN A 905      12.012  24.541 -25.244  1.00  3.110          C  
ATOM  14119  CG  GLN A 905      13.456  24.666 -25.666  1.00  3.110          C  
ATOM  14120  CD  GLN A 905      13.973  23.458 -26.434  1.00  3.110          C  
ATOM  14121  OE1 GLN A 905      13.804  22.310 -26.002  1.00  3.110          O  
ATOM  14122  NE2 GLN A 905      14.602  23.710 -27.577  1.00  3.110          N  
ATOM  14123  H   GLN A 905      12.378  25.160 -22.720  1.00  2.630          H  
ATOM  14124  HA  GLN A 905      11.612  26.638 -25.188  1.00  2.680          H  
ATOM  14125 1HB  GLN A 905      11.910  23.671 -24.601  1.00  3.730          H  
ATOM  14126 2HB  GLN A 905      11.419  24.365 -26.144  1.00  3.730          H  
ATOM  14127 1HG  GLN A 905      13.530  25.532 -26.293  1.00  3.730          H  
ATOM  14128 2HG  GLN A 905      14.076  24.807 -24.782  1.00  3.730          H  
ATOM  14129 1HE2 GLN A 905      14.967  22.963 -28.131  1.00  3.730          H  
ATOM  14130 2HE2 GLN A 905      14.704  24.685 -27.890  1.00  3.730          H  
ATOM  14131  N   VAL A 906       9.174  25.904 -25.237  1.00  2.060          N  
ATOM  14132  CA  VAL A 906       7.716  25.858 -25.118  1.00  2.100          C  
ATOM  14133  C   VAL A 906       7.049  25.684 -26.489  1.00  2.120          C  
ATOM  14134  O   VAL A 906       7.655  25.983 -27.504  1.00  2.130          O  
ATOM  14135  CB  VAL A 906       7.252  27.133 -24.371  1.00  2.920          C  
ATOM  14136  CG1 VAL A 906       7.554  28.304 -25.148  1.00  2.920          C  
ATOM  14137  CG2 VAL A 906       5.796  27.140 -24.102  1.00  2.920          C  
ATOM  14138  H   VAL A 906       9.604  26.123 -26.144  1.00  2.470          H  
ATOM  14139  HA  VAL A 906       7.453  24.998 -24.501  1.00  2.520          H  
ATOM  14140  HB  VAL A 906       7.780  27.193 -23.437  1.00  3.510          H  
ATOM  14141 1HG1 VAL A 906       7.228  29.109 -24.590  1.00  3.510          H  
ATOM  14142 2HG1 VAL A 906       8.619  28.373 -25.320  1.00  3.510          H  
ATOM  14143 3HG1 VAL A 906       7.015  28.272 -26.091  1.00  3.510          H  
ATOM  14144 1HG2 VAL A 906       5.536  28.052 -23.565  1.00  3.510          H  
ATOM  14145 2HG2 VAL A 906       5.268  27.128 -25.028  1.00  3.510          H  
ATOM  14146 3HG2 VAL A 906       5.523  26.275 -23.499  1.00  3.510          H  
ATOM  14147  N   SER A 907       5.827  25.167 -26.545  1.00  2.150          N  
ATOM  14148  CA  SER A 907       5.148  25.083 -27.835  1.00  2.180          C  
ATOM  14149  C   SER A 907       4.866  26.482 -28.374  1.00  2.100          C  
ATOM  14150  O   SER A 907       4.771  27.449 -27.605  1.00  2.050          O  
ATOM  14151  CB  SER A 907       3.821  24.369 -27.669  1.00  3.040          C  
ATOM  14152  OG  SER A 907       2.921  25.169 -26.921  1.00  3.040          O  
ATOM  14153  H   SER A 907       5.344  24.877 -25.704  1.00  2.580          H  
ATOM  14154  HA  SER A 907       5.785  24.551 -28.547  1.00  2.620          H  
ATOM  14155 1HB  SER A 907       3.394  24.148 -28.647  1.00  3.650          H  
ATOM  14156 2HB  SER A 907       3.982  23.423 -27.157  1.00  3.650          H  
ATOM  14157  HG  SER A 907       2.200  24.581 -26.640  1.00  3.650          H  
ATOM  14158  N   GLU A 908       4.668  26.581 -29.689  1.00  2.100          N  
ATOM  14159  CA  GLU A 908       4.357  27.846 -30.339  1.00  2.040          C  
ATOM  14160  C   GLU A 908       3.045  28.448 -29.853  1.00  2.030          C  
ATOM  14161  O   GLU A 908       2.920  29.668 -29.735  1.00  1.970          O  
ATOM  14162  CB  GLU A 908       4.293  27.641 -31.852  1.00  2.880          C  
ATOM  14163  CG  GLU A 908       5.627  27.245 -32.492  1.00  2.880          C  
ATOM  14164  CD  GLU A 908       5.914  25.759 -32.362  1.00  2.880          C  
ATOM  14165  OE1 GLU A 908       5.090  25.061 -31.794  1.00  2.880          O  
ATOM  14166  OE2 GLU A 908       6.937  25.325 -32.814  1.00  2.880          O  
ATOM  14167  H   GLU A 908       4.769  25.746 -30.274  1.00  2.520          H  
ATOM  14168  HA  GLU A 908       5.158  28.549 -30.118  1.00  2.450          H  
ATOM  14169 1HB  GLU A 908       3.564  26.867 -32.084  1.00  3.460          H  
ATOM  14170 2HB  GLU A 908       3.950  28.556 -32.330  1.00  3.460          H  
ATOM  14171 1HG  GLU A 908       5.607  27.515 -33.547  1.00  3.460          H  
ATOM  14172 2HG  GLU A 908       6.428  27.816 -32.016  1.00  3.460          H  
ATOM  14173  N   ALA A 909       2.048  27.601 -29.585  1.00  2.110          N  
ATOM  14174  CA  ALA A 909       0.760  28.117 -29.142  1.00  2.120          C  
ATOM  14175  C   ALA A 909       0.902  28.853 -27.823  1.00  2.060          C  
ATOM  14176  O   ALA A 909       0.363  29.956 -27.652  1.00  2.020          O  
ATOM  14177  CB  ALA A 909      -0.236  26.985 -28.989  1.00  2.960          C  
ATOM  14178  H   ALA A 909       2.201  26.609 -29.703  1.00  2.530          H  
ATOM  14179  HA  ALA A 909       0.399  28.821 -29.889  1.00  2.540          H  
ATOM  14180 1HB  ALA A 909      -1.198  27.391 -28.674  1.00  3.560          H  
ATOM  14181 2HB  ALA A 909      -0.351  26.472 -29.942  1.00  3.560          H  
ATOM  14182 3HB  ALA A 909       0.124  26.284 -28.236  1.00  3.560          H  
ATOM  14183  N   ASP A 910       1.689  28.278 -26.920  1.00  2.070          N  
ATOM  14184  CA  ASP A 910       1.881  28.889 -25.629  1.00  2.050          C  
ATOM  14185  C   ASP A 910       2.812  30.086 -25.732  1.00  1.910          C  
ATOM  14186  O   ASP A 910       2.660  31.049 -24.975  1.00  1.860          O  
ATOM  14187  CB  ASP A 910       2.349  27.842 -24.643  1.00  2.880          C  
ATOM  14188  CG  ASP A 910       1.233  26.838 -24.277  1.00  2.880          C  
ATOM  14189  OD1 ASP A 910       0.074  27.139 -24.450  1.00  2.880          O  
ATOM  14190  OD2 ASP A 910       1.559  25.763 -23.846  1.00  2.880          O  
ATOM  14191  H   ASP A 910       2.105  27.364 -27.107  1.00  2.480          H  
ATOM  14192  HA  ASP A 910       0.916  29.247 -25.280  1.00  2.460          H  
ATOM  14193 1HB  ASP A 910       3.126  27.277 -25.116  1.00  3.450          H  
ATOM  14194 2HB  ASP A 910       2.753  28.307 -23.747  1.00  3.450          H  
ATOM  14195  N   ALA A 911       3.783  30.045 -26.654  1.00  1.870          N  
ATOM  14196  CA  ALA A 911       4.661  31.189 -26.841  1.00  1.750          C  
ATOM  14197  C   ALA A 911       3.837  32.408 -27.274  1.00  1.690          C  
ATOM  14198  O   ALA A 911       4.094  33.536 -26.838  1.00  1.600          O  
ATOM  14199  CB  ALA A 911       5.732  30.874 -27.863  1.00  2.500          C  
ATOM  14200  H   ALA A 911       3.929  29.191 -27.203  1.00  2.240          H  
ATOM  14201  HA  ALA A 911       5.117  31.418 -25.885  1.00  2.100          H  
ATOM  14202 1HB  ALA A 911       6.380  31.732 -27.973  1.00  3.000          H  
ATOM  14203 2HB  ALA A 911       6.311  30.018 -27.535  1.00  3.000          H  
ATOM  14204 3HB  ALA A 911       5.275  30.644 -28.817  1.00  3.000          H  
ATOM  14205  N   ARG A 912       2.839  32.186 -28.134  1.00  1.740          N  
ATOM  14206  CA  ARG A 912       1.962  33.264 -28.566  1.00  1.720          C  
ATOM  14207  C   ARG A 912       1.200  33.847 -27.372  1.00  1.700          C  
ATOM  14208  O   ARG A 912       1.101  35.074 -27.233  1.00  1.630          O  
ATOM  14209  CB  ARG A 912       1.009  32.785 -29.642  1.00  2.420          C  
ATOM  14210  CG  ARG A 912       0.138  33.878 -30.268  1.00  2.420          C  
ATOM  14211  CD  ARG A 912      -0.713  33.362 -31.387  1.00  2.420          C  
ATOM  14212  NE  ARG A 912       0.090  32.898 -32.549  1.00  2.420          N  
ATOM  14213  CZ  ARG A 912       0.290  31.606 -32.937  1.00  2.420          C  
ATOM  14214  NH1 ARG A 912      -0.230  30.600 -32.258  1.00  2.420          N  
ATOM  14215  NH2 ARG A 912       1.018  31.359 -34.016  1.00  2.420          N  
ATOM  14216  H   ARG A 912       2.727  31.244 -28.530  1.00  2.090          H  
ATOM  14217  HA  ARG A 912       2.579  34.053 -28.995  1.00  2.060          H  
ATOM  14218 1HB  ARG A 912       1.588  32.305 -30.424  1.00  2.900          H  
ATOM  14219 2HB  ARG A 912       0.345  32.031 -29.223  1.00  2.900          H  
ATOM  14220 1HG  ARG A 912      -0.524  34.293 -29.505  1.00  2.900          H  
ATOM  14221 2HG  ARG A 912       0.779  34.671 -30.659  1.00  2.900          H  
ATOM  14222 1HD  ARG A 912      -1.328  32.546 -31.026  1.00  2.900          H  
ATOM  14223 2HD  ARG A 912      -1.363  34.168 -31.730  1.00  2.900          H  
ATOM  14224  HE  ARG A 912       0.516  33.619 -33.120  1.00  2.900          H  
ATOM  14225 1HH1 ARG A 912      -0.776  30.776 -31.431  1.00  2.900          H  
ATOM  14226 2HH1 ARG A 912      -0.073  29.650 -32.563  1.00  2.900          H  
ATOM  14227 1HH2 ARG A 912       1.418  32.123 -34.543  1.00  2.900          H  
ATOM  14228 2HH2 ARG A 912       1.176  30.407 -34.315  1.00  2.900          H  
ATOM  14229  N   LEU A 913       0.670  32.970 -26.500  1.00  1.780          N  
ATOM  14230  CA  LEU A 913      -0.059  33.440 -25.324  1.00  1.780          C  
ATOM  14231  C   LEU A 913       0.859  34.250 -24.420  1.00  1.700          C  
ATOM  14232  O   LEU A 913       0.423  35.248 -23.845  1.00  1.650          O  
ATOM  14233  CB  LEU A 913      -0.644  32.269 -24.526  1.00  2.490          C  
ATOM  14234  CG  LEU A 913      -1.794  31.460 -25.190  1.00  2.490          C  
ATOM  14235  CD1 LEU A 913      -2.096  30.236 -24.322  1.00  2.490          C  
ATOM  14236  CD2 LEU A 913      -3.049  32.333 -25.346  1.00  2.490          C  
ATOM  14237  H   LEU A 913       0.737  31.965 -26.700  1.00  2.140          H  
ATOM  14238  HA  LEU A 913      -0.858  34.097 -25.655  1.00  2.140          H  
ATOM  14239 1HB  LEU A 913       0.164  31.571 -24.314  1.00  2.990          H  
ATOM  14240 2HB  LEU A 913      -1.013  32.655 -23.578  1.00  2.990          H  
ATOM  14241  HG  LEU A 913      -1.473  31.110 -26.172  1.00  2.990          H  
ATOM  14242 1HD1 LEU A 913      -2.890  29.650 -24.784  1.00  2.990          H  
ATOM  14243 2HD1 LEU A 913      -1.202  29.614 -24.230  1.00  2.990          H  
ATOM  14244 3HD1 LEU A 913      -2.414  30.558 -23.333  1.00  2.990          H  
ATOM  14245 1HD2 LEU A 913      -3.840  31.743 -25.806  1.00  2.990          H  
ATOM  14246 2HD2 LEU A 913      -3.380  32.680 -24.367  1.00  2.990          H  
ATOM  14247 3HD2 LEU A 913      -2.843  33.189 -25.977  1.00  2.990          H  
ATOM  14248  N   TRP A 914       2.122  33.829 -24.303  1.00  1.680          N  
ATOM  14249  CA  TRP A 914       3.117  34.547 -23.515  1.00  1.610          C  
ATOM  14250  C   TRP A 914       3.297  35.974 -24.003  1.00  1.530          C  
ATOM  14251  O   TRP A 914       3.287  36.895 -23.182  1.00  1.490          O  
ATOM  14252  CB  TRP A 914       4.429  33.770 -23.502  1.00  2.280          C  
ATOM  14253  CG  TRP A 914       5.642  34.514 -23.056  1.00  2.280          C  
ATOM  14254  CD1 TRP A 914       6.060  34.806 -21.797  1.00  2.280          C  
ATOM  14255  CD2 TRP A 914       6.676  34.991 -23.945  1.00  2.280          C  
ATOM  14256  NE1 TRP A 914       7.278  35.445 -21.846  1.00  2.280          N  
ATOM  14257  CE2 TRP A 914       7.666  35.549 -23.160  1.00  2.280          C  
ATOM  14258  CE3 TRP A 914       6.842  34.962 -25.329  1.00  2.280          C  
ATOM  14259  CZ2 TRP A 914       8.811  36.069 -23.710  1.00  2.280          C  
ATOM  14260  CZ3 TRP A 914       7.979  35.489 -25.877  1.00  2.280          C  
ATOM  14261  CH2 TRP A 914       8.939  36.024 -25.098  1.00  2.280          C  
ATOM  14262  H   TRP A 914       2.382  32.944 -24.752  1.00  2.020          H  
ATOM  14263  HA  TRP A 914       2.760  34.590 -22.487  1.00  1.930          H  
ATOM  14264 1HB  TRP A 914       4.313  32.910 -22.846  1.00  2.740          H  
ATOM  14265 2HB  TRP A 914       4.622  33.380 -24.476  1.00  2.740          H  
ATOM  14266  HD1 TRP A 914       5.517  34.562 -20.887  1.00  2.740          H  
ATOM  14267  HE1 TRP A 914       7.809  35.763 -21.049  1.00  2.740          H  
ATOM  14268  HE3 TRP A 914       6.088  34.521 -25.964  1.00  2.740          H  
ATOM  14269  HZ2 TRP A 914       9.590  36.490 -23.099  1.00  2.740          H  
ATOM  14270  HZ3 TRP A 914       8.094  35.451 -26.962  1.00  2.740          H  
ATOM  14271  HH2 TRP A 914       9.829  36.417 -25.572  1.00  2.740          H  
ATOM  14272  N   LEU A 915       3.450  36.181 -25.316  1.00  1.510          N  
ATOM  14273  CA  LEU A 915       3.587  37.556 -25.786  1.00  1.440          C  
ATOM  14274  C   LEU A 915       2.337  38.373 -25.499  1.00  1.420          C  
ATOM  14275  O   LEU A 915       2.431  39.558 -25.161  1.00  1.360          O  
ATOM  14276  CB  LEU A 915       3.861  37.630 -27.290  1.00  2.040          C  
ATOM  14277  CG  LEU A 915       5.213  37.148 -27.783  1.00  2.040          C  
ATOM  14278  CD1 LEU A 915       5.228  37.184 -29.265  1.00  2.040          C  
ATOM  14279  CD2 LEU A 915       6.311  38.034 -27.244  1.00  2.040          C  
ATOM  14280  H   LEU A 915       3.503  35.372 -25.949  1.00  1.810          H  
ATOM  14281  HA  LEU A 915       4.401  38.016 -25.240  1.00  1.730          H  
ATOM  14282 1HB  LEU A 915       3.101  37.023 -27.791  1.00  2.450          H  
ATOM  14283 2HB  LEU A 915       3.734  38.653 -27.613  1.00  2.450          H  
ATOM  14284  HG  LEU A 915       5.362  36.123 -27.477  1.00  2.450          H  
ATOM  14285 1HD1 LEU A 915       6.176  36.832 -29.628  1.00  2.450          H  
ATOM  14286 2HD1 LEU A 915       4.432  36.556 -29.661  1.00  2.450          H  
ATOM  14287 3HD1 LEU A 915       5.084  38.201 -29.584  1.00  2.450          H  
ATOM  14288 1HD2 LEU A 915       7.239  37.681 -27.615  1.00  2.450          H  
ATOM  14289 2HD2 LEU A 915       6.153  39.061 -27.571  1.00  2.450          H  
ATOM  14290 3HD2 LEU A 915       6.336  37.993 -26.182  1.00  2.450          H  
ATOM  14291  N   GLN A 916       1.159  37.759 -25.636  1.00  1.480          N  
ATOM  14292  CA  GLN A 916      -0.076  38.485 -25.366  1.00  1.480          C  
ATOM  14293  C   GLN A 916      -0.126  38.898 -23.891  1.00  1.480          C  
ATOM  14294  O   GLN A 916      -0.511  40.028 -23.568  1.00  1.460          O  
ATOM  14295  CB  GLN A 916      -1.279  37.616 -25.727  1.00  2.070          C  
ATOM  14296  CG  GLN A 916      -1.436  37.379 -27.224  1.00  2.070          C  
ATOM  14297  CD  GLN A 916      -2.515  36.379 -27.529  1.00  2.070          C  
ATOM  14298  OE1 GLN A 916      -3.001  35.711 -26.614  1.00  2.070          O  
ATOM  14299  NE2 GLN A 916      -2.894  36.267 -28.797  1.00  2.070          N  
ATOM  14300  H   GLN A 916       1.132  36.788 -25.977  1.00  1.780          H  
ATOM  14301  HA  GLN A 916      -0.093  39.387 -25.975  1.00  1.780          H  
ATOM  14302 1HB  GLN A 916      -1.184  36.650 -25.241  1.00  2.490          H  
ATOM  14303 2HB  GLN A 916      -2.190  38.081 -25.355  1.00  2.490          H  
ATOM  14304 1HG  GLN A 916      -1.696  38.322 -27.701  1.00  2.490          H  
ATOM  14305 2HG  GLN A 916      -0.498  37.007 -27.628  1.00  2.490          H  
ATOM  14306 1HE2 GLN A 916      -3.611  35.616 -29.049  1.00  2.490          H  
ATOM  14307 2HE2 GLN A 916      -2.465  36.839 -29.502  1.00  2.490          H  
ATOM  14308  N   GLN A 917       0.312  38.002 -23.000  1.00  1.510          N  
ATOM  14309  CA  GLN A 917       0.354  38.315 -21.582  1.00  1.520          C  
ATOM  14310  C   GLN A 917       1.348  39.437 -21.306  1.00  1.470          C  
ATOM  14311  O   GLN A 917       1.065  40.308 -20.484  1.00  1.470          O  
ATOM  14312  CB  GLN A 917       0.721  37.084 -20.760  1.00  2.120          C  
ATOM  14313  CG  GLN A 917      -0.355  36.018 -20.711  1.00  2.120          C  
ATOM  14314  CD  GLN A 917       0.129  34.778 -20.015  1.00  2.120          C  
ATOM  14315  OE1 GLN A 917       1.280  34.740 -19.568  1.00  2.120          O  
ATOM  14316  NE2 GLN A 917      -0.724  33.768 -19.913  1.00  2.120          N  
ATOM  14317  H   GLN A 917       0.563  37.061 -23.323  1.00  1.810          H  
ATOM  14318  HA  GLN A 917      -0.636  38.655 -21.275  1.00  1.820          H  
ATOM  14319 1HB  GLN A 917       1.614  36.630 -21.186  1.00  2.550          H  
ATOM  14320 2HB  GLN A 917       0.958  37.382 -19.745  1.00  2.550          H  
ATOM  14321 1HG  GLN A 917      -1.205  36.413 -20.155  1.00  2.550          H  
ATOM  14322 2HG  GLN A 917      -0.663  35.762 -21.715  1.00  2.550          H  
ATOM  14323 1HE2 GLN A 917      -0.447  32.920 -19.458  1.00  2.550          H  
ATOM  14324 2HE2 GLN A 917      -1.648  33.851 -20.288  1.00  2.550          H  
ATOM  14325  N   LEU A 918       2.505  39.439 -21.988  1.00  1.420          N  
ATOM  14326  CA  LEU A 918       3.468  40.505 -21.754  1.00  1.380          C  
ATOM  14327  C   LEU A 918       2.860  41.842 -22.153  1.00  1.360          C  
ATOM  14328  O   LEU A 918       3.088  42.859 -21.486  1.00  1.350          O  
ATOM  14329  CB  LEU A 918       4.755  40.347 -22.583  1.00  1.950          C  
ATOM  14330  CG  LEU A 918       5.740  39.196 -22.313  1.00  1.950          C  
ATOM  14331  CD1 LEU A 918       6.826  39.276 -23.382  1.00  1.950          C  
ATOM  14332  CD2 LEU A 918       6.350  39.305 -20.953  1.00  1.950          C  
ATOM  14333  H   LEU A 918       2.722  38.654 -22.611  1.00  1.700          H  
ATOM  14334  HA  LEU A 918       3.708  40.537 -20.695  1.00  1.660          H  
ATOM  14335 1HB  LEU A 918       4.462  40.262 -23.629  1.00  2.340          H  
ATOM  14336 2HB  LEU A 918       5.321  41.256 -22.462  1.00  2.340          H  
ATOM  14337  HG  LEU A 918       5.228  38.241 -22.406  1.00  2.340          H  
ATOM  14338 1HD1 LEU A 918       7.533  38.481 -23.243  1.00  2.340          H  
ATOM  14339 2HD1 LEU A 918       6.376  39.196 -24.350  1.00  2.340          H  
ATOM  14340 3HD1 LEU A 918       7.341  40.235 -23.303  1.00  2.340          H  
ATOM  14341 1HD2 LEU A 918       7.055  38.486 -20.813  1.00  2.340          H  
ATOM  14342 2HD2 LEU A 918       6.875  40.243 -20.881  1.00  2.340          H  
ATOM  14343 3HD2 LEU A 918       5.581  39.250 -20.189  1.00  2.340          H  
ATOM  14344  N   GLU A 919       2.084  41.876 -23.255  1.00  1.360          N  
ATOM  14345  CA  GLU A 919       1.487  43.145 -23.678  1.00  1.340          C  
ATOM  14346  C   GLU A 919       0.525  43.664 -22.608  1.00  1.390          C  
ATOM  14347  O   GLU A 919       0.528  44.852 -22.278  1.00  1.370          O  
ATOM  14348  CB  GLU A 919       0.768  43.029 -25.039  1.00  1.880          C  
ATOM  14349  CG  GLU A 919       0.325  44.392 -25.640  1.00  1.880          C  
ATOM  14350  CD  GLU A 919      -0.247  44.298 -27.052  1.00  1.880          C  
ATOM  14351  OE1 GLU A 919      -0.618  43.221 -27.454  1.00  1.880          O  
ATOM  14352  OE2 GLU A 919      -0.242  45.305 -27.760  1.00  1.880          O  
ATOM  14353  H   GLU A 919       1.976  41.027 -23.826  1.00  1.630          H  
ATOM  14354  HA  GLU A 919       2.276  43.869 -23.784  1.00  1.610          H  
ATOM  14355 1HB  GLU A 919       1.395  42.546 -25.753  1.00  2.260          H  
ATOM  14356 2HB  GLU A 919      -0.120  42.408 -24.921  1.00  2.260          H  
ATOM  14357 1HG  GLU A 919      -0.425  44.843 -24.986  1.00  2.260          H  
ATOM  14358 2HG  GLU A 919       1.190  45.053 -25.654  1.00  2.260          H  
ATOM  14359  N   GLU A 920      -0.289  42.762 -22.045  1.00  1.460          N  
ATOM  14360  CA  GLU A 920      -1.243  43.114 -20.988  1.00  1.530          C  
ATOM  14361  C   GLU A 920      -0.568  43.583 -19.689  1.00  1.510          C  
ATOM  14362  O   GLU A 920      -1.071  44.474 -18.998  1.00  1.540          O  
ATOM  14363  CB  GLU A 920      -2.142  41.918 -20.658  1.00  2.110          C  
ATOM  14364  CG  GLU A 920      -3.139  41.524 -21.742  1.00  2.110          C  
ATOM  14365  CD  GLU A 920      -3.938  40.303 -21.362  1.00  2.110          C  
ATOM  14366  OE1 GLU A 920      -3.632  39.722 -20.347  1.00  2.110          O  
ATOM  14367  OE2 GLU A 920      -4.847  39.953 -22.078  1.00  2.110          O  
ATOM  14368  H   GLU A 920      -0.270  41.800 -22.404  1.00  1.750          H  
ATOM  14369  HA  GLU A 920      -1.866  43.926 -21.357  1.00  1.840          H  
ATOM  14370 1HB  GLU A 920      -1.513  41.049 -20.461  1.00  2.540          H  
ATOM  14371 2HB  GLU A 920      -2.700  42.126 -19.748  1.00  2.540          H  
ATOM  14372 1HG  GLU A 920      -3.819  42.355 -21.919  1.00  2.540          H  
ATOM  14373 2HG  GLU A 920      -2.600  41.330 -22.669  1.00  2.540          H  
ATOM  14374  N   LYS A 921       0.567  42.965 -19.359  1.00  1.460          N  
ATOM  14375  CA  LYS A 921       1.323  43.238 -18.136  1.00  1.450          C  
ATOM  14376  C   LYS A 921       2.441  44.289 -18.298  1.00  1.380          C  
ATOM  14377  O   LYS A 921       3.499  43.947 -17.767  1.00  1.370          O  
ATOM  14378  CB  LYS A 921       1.953  41.931 -17.647  1.00  2.030          C  
ATOM  14379  CG  LYS A 921       0.960  40.847 -17.241  1.00  2.030          C  
ATOM  14380  CD  LYS A 921       1.701  39.572 -16.851  1.00  2.030          C  
ATOM  14381  CE  LYS A 921       0.752  38.427 -16.527  1.00  2.030          C  
ATOM  14382  NZ  LYS A 921       1.501  37.174 -16.195  1.00  2.030          N  
ATOM  14383  H   LYS A 921       0.877  42.204 -19.969  1.00  1.750          H  
ATOM  14384  HA  LYS A 921       0.625  43.605 -17.384  1.00  1.740          H  
ATOM  14385 1HB  LYS A 921       2.585  41.524 -18.439  1.00  2.440          H  
ATOM  14386 2HB  LYS A 921       2.587  42.126 -16.785  1.00  2.440          H  
ATOM  14387 1HG  LYS A 921       0.370  41.198 -16.397  1.00  2.440          H  
ATOM  14388 2HG  LYS A 921       0.285  40.639 -18.071  1.00  2.440          H  
ATOM  14389 1HD  LYS A 921       2.341  39.270 -17.684  1.00  2.440          H  
ATOM  14390 2HD  LYS A 921       2.330  39.771 -15.985  1.00  2.440          H  
ATOM  14391 1HE  LYS A 921       0.123  38.701 -15.683  1.00  2.440          H  
ATOM  14392 2HE  LYS A 921       0.119  38.239 -17.396  1.00  2.440          H  
ATOM  14393 1HZ  LYS A 921       0.848  36.427 -15.999  1.00  2.440          H  
ATOM  14394 2HZ  LYS A 921       2.084  36.917 -16.985  1.00  2.440          H  
ATOM  14395 3HZ  LYS A 921       2.085  37.330 -15.388  1.00  2.440          H  
ATOM  14396  N   GLY A 922       2.494  44.779 -19.539  1.00  1.340          N  
ATOM  14397  CA  GLY A 922       3.167  46.057 -19.744  1.00  1.290          C  
ATOM  14398  C   GLY A 922       4.656  45.859 -20.053  1.00  1.220          C  
ATOM  14399  O   GLY A 922       5.462  46.788 -19.901  1.00  1.190          O  
ATOM  14400  H   GLY A 922       2.843  44.101 -20.208  1.00  1.610          H  
ATOM  14401 1HA  GLY A 922       2.683  46.581 -20.571  1.00  1.550          H  
ATOM  14402 2HA  GLY A 922       3.047  46.679 -18.859  1.00  1.550          H  
ATOM  14403  N   ARG A 923       5.013  44.626 -20.450  1.00  1.220          N  
ATOM  14404  CA  ARG A 923       6.379  44.217 -20.790  1.00  1.170          C  
ATOM  14405  C   ARG A 923       6.577  43.958 -22.279  1.00  1.130          C  
ATOM  14406  O   ARG A 923       7.540  43.309 -22.706  1.00  1.170          O  
ATOM  14407  CB  ARG A 923       6.764  42.993 -20.019  1.00  1.660          C  
ATOM  14408  CG  ARG A 923       6.983  43.191 -18.537  1.00  1.660          C  
ATOM  14409  CD  ARG A 923       7.250  41.915 -17.930  1.00  1.660          C  
ATOM  14410  NE  ARG A 923       8.393  41.318 -18.561  1.00  1.660          N  
ATOM  14411  CZ  ARG A 923       8.749  40.051 -18.499  1.00  1.660          C  
ATOM  14412  NH1 ARG A 923       8.088  39.151 -17.781  1.00  1.660          N  
ATOM  14413  NH2 ARG A 923       9.784  39.731 -19.197  1.00  1.660          N  
ATOM  14414  H   ARG A 923       4.281  43.920 -20.573  1.00  1.460          H  
ATOM  14415  HA  ARG A 923       7.050  45.012 -20.502  1.00  1.400          H  
ATOM  14416 1HB  ARG A 923       5.971  42.258 -20.128  1.00  1.990          H  
ATOM  14417 2HB  ARG A 923       7.669  42.579 -20.457  1.00  1.990          H  
ATOM  14418 1HG  ARG A 923       7.847  43.832 -18.378  1.00  1.990          H  
ATOM  14419 2HG  ARG A 923       6.099  43.637 -18.079  1.00  1.990          H  
ATOM  14420 1HD  ARG A 923       7.464  42.048 -16.872  1.00  1.990          H  
ATOM  14421 2HD  ARG A 923       6.389  41.261 -18.064  1.00  1.990          H  
ATOM  14422  HE  ARG A 923       9.008  41.920 -19.149  1.00  1.990          H  
ATOM  14423 1HH1 ARG A 923       7.279  39.422 -17.245  1.00  1.990          H  
ATOM  14424 2HH1 ARG A 923       8.398  38.186 -17.767  1.00  1.990          H  
ATOM  14425 1HH2 ARG A 923      10.241  40.487 -19.752  1.00  1.990          H  
ATOM  14426 2HH2 ARG A 923      10.140  38.772 -19.203  1.00  1.990          H  
ATOM  14427  N   TYR A 924       5.627  44.413 -23.058  1.00  1.160          N  
ATOM  14428  CA  TYR A 924       5.634  44.284 -24.497  1.00  1.130          C  
ATOM  14429  C   TYR A 924       4.725  45.372 -25.028  1.00  1.120          C  
ATOM  14430  O   TYR A 924       3.621  45.577 -24.534  1.00  1.260          O  
ATOM  14431  CB  TYR A 924       5.262  42.852 -24.900  1.00  1.590          C  
ATOM  14432  CG  TYR A 924       5.209  42.490 -26.356  1.00  1.590          C  
ATOM  14433  CD1 TYR A 924       6.282  42.684 -27.179  1.00  1.590          C  
ATOM  14434  CD2 TYR A 924       4.091  41.874 -26.841  1.00  1.590          C  
ATOM  14435  CE1 TYR A 924       6.227  42.284 -28.487  1.00  1.590          C  
ATOM  14436  CE2 TYR A 924       4.029  41.475 -28.142  1.00  1.590          C  
ATOM  14437  CZ  TYR A 924       5.096  41.681 -28.959  1.00  1.590          C  
ATOM  14438  OH  TYR A 924       5.045  41.275 -30.241  1.00  1.590          O  
ATOM  14439  H   TYR A 924       4.870  44.929 -22.629  1.00  1.390          H  
ATOM  14440  HA  TYR A 924       6.631  44.473 -24.857  1.00  1.360          H  
ATOM  14441 1HB  TYR A 924       5.979  42.183 -24.449  1.00  1.910          H  
ATOM  14442 2HB  TYR A 924       4.314  42.627 -24.486  1.00  1.910          H  
ATOM  14443  HD1 TYR A 924       7.155  43.149 -26.794  1.00  1.910          H  
ATOM  14444  HD2 TYR A 924       3.262  41.691 -26.188  1.00  1.910          H  
ATOM  14445  HE1 TYR A 924       7.074  42.435 -29.148  1.00  1.910          H  
ATOM  14446  HE2 TYR A 924       3.133  40.979 -28.522  1.00  1.910          H  
ATOM  14447  HH  TYR A 924       4.185  40.865 -30.401  1.00  1.910          H  
ATOM  14448  N   ALA A 925       5.207  46.138 -25.970  1.00  0.990          N  
ATOM  14449  CA  ALA A 925       4.386  47.211 -26.500  1.00  1.000          C  
ATOM  14450  C   ALA A 925       4.750  47.508 -27.929  1.00  0.940          C  
ATOM  14451  O   ALA A 925       5.863  47.199 -28.361  1.00  0.940          O  
ATOM  14452  CB  ALA A 925       4.554  48.461 -25.649  1.00  1.400          C  
ATOM  14453  H   ALA A 925       6.169  45.986 -26.281  1.00  1.190          H  
ATOM  14454  HA  ALA A 925       3.343  46.893 -26.476  1.00  1.200          H  
ATOM  14455 1HB  ALA A 925       3.933  49.231 -26.039  1.00  1.680          H  
ATOM  14456 2HB  ALA A 925       4.265  48.251 -24.614  1.00  1.680          H  
ATOM  14457 3HB  ALA A 925       5.584  48.779 -25.673  1.00  1.680          H  
ATOM  14458  N   LYS A 926       3.820  48.118 -28.654  1.00  0.930          N  
ATOM  14459  CA  LYS A 926       4.084  48.489 -30.027  1.00  0.910          C  
ATOM  14460  C   LYS A 926       3.561  49.874 -30.362  1.00  0.910          C  
ATOM  14461  O   LYS A 926       2.510  50.297 -29.877  1.00  0.950          O  
ATOM  14462  CB  LYS A 926       3.475  47.445 -30.969  1.00  1.280          C  
ATOM  14463  CG  LYS A 926       1.935  47.308 -30.932  1.00  1.280          C  
ATOM  14464  CD  LYS A 926       1.478  46.263 -31.953  1.00  1.280          C  
ATOM  14465  CE  LYS A 926       1.554  44.781 -31.460  1.00  1.280          C  
ATOM  14466  NZ  LYS A 926       0.443  44.403 -30.464  1.00  1.280          N  
ATOM  14467  H   LYS A 926       2.917  48.320 -28.245  1.00  1.120          H  
ATOM  14468  HA  LYS A 926       5.158  48.507 -30.174  1.00  1.090          H  
ATOM  14469 1HB  LYS A 926       3.763  47.682 -31.995  1.00  1.540          H  
ATOM  14470 2HB  LYS A 926       3.899  46.478 -30.729  1.00  1.540          H  
ATOM  14471 1HG  LYS A 926       1.610  47.014 -29.933  1.00  1.540          H  
ATOM  14472 2HG  LYS A 926       1.470  48.262 -31.181  1.00  1.540          H  
ATOM  14473 1HD  LYS A 926       0.447  46.482 -32.238  1.00  1.540          H  
ATOM  14474 2HD  LYS A 926       2.107  46.360 -32.838  1.00  1.540          H  
ATOM  14475 1HE  LYS A 926       1.472  44.130 -32.330  1.00  1.540          H  
ATOM  14476 2HE  LYS A 926       2.516  44.606 -30.983  1.00  1.540          H  
ATOM  14477 1HZ  LYS A 926       0.548  43.427 -30.218  1.00  1.540          H  
ATOM  14478 2HZ  LYS A 926       0.424  44.935 -29.570  1.00  1.540          H  
ATOM  14479 3HZ  LYS A 926      -0.449  44.527 -30.915  1.00  1.540          H  
ATOM  14480  N   ASP A 927       4.287  50.545 -31.242  1.00  0.900          N  
ATOM  14481  CA  ASP A 927       3.954  51.870 -31.743  1.00  0.900          C  
ATOM  14482  C   ASP A 927       4.362  51.950 -33.213  1.00  0.900          C  
ATOM  14483  O   ASP A 927       5.547  52.091 -33.541  1.00  0.850          O  
ATOM  14484  CB  ASP A 927       4.691  52.899 -30.901  1.00  1.260          C  
ATOM  14485  CG  ASP A 927       4.348  54.275 -31.232  1.00  1.260          C  
ATOM  14486  OD1 ASP A 927       3.669  54.483 -32.208  1.00  1.260          O  
ATOM  14487  OD2 ASP A 927       4.738  55.139 -30.487  1.00  1.260          O  
ATOM  14488  H   ASP A 927       5.159  50.111 -31.551  1.00  1.080          H  
ATOM  14489  HA  ASP A 927       2.879  52.026 -31.664  1.00  1.080          H  
ATOM  14490 1HB  ASP A 927       4.471  52.727 -29.847  1.00  1.510          H  
ATOM  14491 2HB  ASP A 927       5.767  52.768 -31.036  1.00  1.510          H  
ATOM  14492  N   VAL A 928       3.383  51.777 -34.097  1.00  1.040          N  
ATOM  14493  CA  VAL A 928       3.664  51.637 -35.513  1.00  1.120          C  
ATOM  14494  C   VAL A 928       2.938  52.628 -36.435  1.00  1.240          C  
ATOM  14495  O   VAL A 928       1.721  52.782 -36.384  1.00  1.440          O  
ATOM  14496  CB  VAL A 928       3.389  50.173 -35.890  1.00  1.540          C  
ATOM  14497  CG1 VAL A 928       3.601  49.952 -37.328  1.00  1.540          C  
ATOM  14498  CG2 VAL A 928       4.354  49.257 -35.084  1.00  1.540          C  
ATOM  14499  H   VAL A 928       2.430  51.726 -33.759  1.00  1.250          H  
ATOM  14500  HA  VAL A 928       4.730  51.798 -35.651  1.00  1.340          H  
ATOM  14501  HB  VAL A 928       2.356  49.920 -35.659  1.00  1.840          H  
ATOM  14502 1HG1 VAL A 928       3.425  48.909 -37.537  1.00  1.840          H  
ATOM  14503 2HG1 VAL A 928       2.931  50.551 -37.915  1.00  1.840          H  
ATOM  14504 3HG1 VAL A 928       4.620  50.197 -37.571  1.00  1.840          H  
ATOM  14505 1HG2 VAL A 928       4.176  48.238 -35.345  1.00  1.840          H  
ATOM  14506 2HG2 VAL A 928       5.389  49.514 -35.333  1.00  1.840          H  
ATOM  14507 3HG2 VAL A 928       4.202  49.370 -34.021  1.00  1.840          H  
ATOM  14508  N   TRP A 929       3.723  53.239 -37.325  1.00  1.210          N  
ATOM  14509  CA  TRP A 929       3.325  54.245 -38.323  1.00  1.400          C  
ATOM  14510  C   TRP A 929       2.245  53.929 -39.363  1.00  1.680          C  
ATOM  14511  O   TRP A 929       1.788  54.853 -40.041  1.00  2.270          O  
ATOM  14512  CB  TRP A 929       4.546  54.728 -39.110  1.00  1.880          C  
ATOM  14513  CG  TRP A 929       5.345  55.782 -38.430  1.00  1.880          C  
ATOM  14514  CD1 TRP A 929       6.578  55.705 -37.841  1.00  1.880          C  
ATOM  14515  CD2 TRP A 929       4.923  57.156 -38.307  1.00  1.880          C  
ATOM  14516  NE1 TRP A 929       6.938  56.946 -37.352  1.00  1.880          N  
ATOM  14517  CE2 TRP A 929       5.932  57.840 -37.634  1.00  1.880          C  
ATOM  14518  CE3 TRP A 929       3.777  57.852 -38.717  1.00  1.880          C  
ATOM  14519  CZ2 TRP A 929       5.833  59.188 -37.355  1.00  1.880          C  
ATOM  14520  CZ3 TRP A 929       3.680  59.203 -38.438  1.00  1.880          C  
ATOM  14521  CH2 TRP A 929       4.677  59.852 -37.775  1.00  1.880          C  
ATOM  14522  H   TRP A 929       4.702  53.013 -37.261  1.00  1.450          H  
ATOM  14523  HA  TRP A 929       2.960  55.100 -37.755  1.00  1.680          H  
ATOM  14524 1HB  TRP A 929       5.189  53.894 -39.303  1.00  2.260          H  
ATOM  14525 2HB  TRP A 929       4.230  55.109 -40.079  1.00  2.260          H  
ATOM  14526  HD1 TRP A 929       7.193  54.812 -37.769  1.00  2.260          H  
ATOM  14527  HE1 TRP A 929       7.804  57.171 -36.872  1.00  2.260          H  
ATOM  14528  HE3 TRP A 929       2.974  57.334 -39.247  1.00  2.260          H  
ATOM  14529  HZ2 TRP A 929       6.617  59.724 -36.830  1.00  2.260          H  
ATOM  14530  HZ3 TRP A 929       2.786  59.732 -38.758  1.00  2.260          H  
ATOM  14531  HH2 TRP A 929       4.557  60.912 -37.570  1.00  2.260          H  
ATOM  14532  N   ALA A 930       1.854  52.676 -39.562  1.00  1.980          N  
ATOM  14533  CA  ALA A 930       0.849  52.447 -40.594  1.00  2.460          C  
ATOM  14534  C   ALA A 930      -0.166  51.377 -40.241  1.00  3.170          C  
ATOM  14535  O   ALA A 930       0.138  50.394 -39.558  1.00  3.700          O  
ATOM  14536  CB  ALA A 930       1.529  52.069 -41.896  1.00  3.250          C  
ATOM  14537  H   ALA A 930       2.209  51.933 -38.985  1.00  2.380          H  
ATOM  14538  HA  ALA A 930       0.300  53.378 -40.736  1.00  2.950          H  
ATOM  14539 1HB  ALA A 930       0.778  51.949 -42.674  1.00  3.900          H  
ATOM  14540 2HB  ALA A 930       2.228  52.858 -42.181  1.00  3.900          H  
ATOM  14541 3HB  ALA A 930       2.060  51.145 -41.779  1.00  3.900          H  
ATOM  14542  N   GLY A 931      -1.370  51.587 -40.773  1.00  3.760          N  
ATOM  14543  CA  GLY A 931      -2.525  50.717 -40.627  1.00  4.800          C  
ATOM  14544  C   GLY A 931      -3.383  51.177 -39.449  1.00  5.400          C  
ATOM  14545  O   GLY A 931      -2.858  51.375 -38.354  1.00  6.020          O  
ATOM  14546  OXT GLY A 931      -4.478  51.686 -39.677  1.00  7.200          O  
ATOM  14547  H   GLY A 931      -1.500  52.428 -41.316  1.00  4.510          H  
ATOM  14548 1HA  GLY A 931      -3.117  50.760 -41.541  1.00  5.760          H  
ATOM  14549 2HA  GLY A 931      -2.214  49.684 -40.507  1.00  5.760          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 -5271.15 575.642 3841.21 -311.763 96.0526 220.48 1991.01 -2129.1 -7.87074 -53.9721 -1839.41 -270.961 -531.246 -181.044 -156.366 -105.625 0 28.4405 62.9269 447.069 876.069 -187.024 152.434 -247.288 87.4853 648.82 -2265.19
SER:NtermProteinFull_1 -1.62639 0.10054 0.83437 -0.02103 0 0.03029 0.34927 -0.45089 -0.01851 -0.08066 -0.76518 -1.93916 0 0 0 0 0 -0.01727 0.00181 0.39218 0 0 0.61173 -0.77834 0 0.03229 -3.34493
PHE_2 -7.61701 0.57395 1.19549 -0.54324 0.05005 0.22453 1.0314 -1.49616 -0 -0 -0.84346 -0.00891 0 0 0 0 0 0.54889 0.36527 0 2.05517 -0.25735 0 1.0402 -0.15244 0.79705 -3.03657
SER_3 -4.40893 0.24034 3.91513 -0.0288 0 0.06719 2.55981 -2.14931 -0.01851 -0.08063 -2.55337 -0.61002 0 0 -0.6987 0 0 -0.0198 0.00544 0.43276 0 -0.17941 0.60001 -0.77834 -0.12258 1.21347 -2.61426
GLN_4 -7.29926 0.75237 5.71033 -0.67579 0.21025 1.02253 1.86602 -2.98258 -0.03521 -0.14725 -1.40548 -2.10097 0 0 0 0 0 -0.05291 0.01082 0 3.88836 -0.23444 0 -0.18838 -0.19168 0.84202 -1.01123
GLN_5 -6.22555 0.54592 5.97687 -0.64092 0.28841 1.05741 2.45788 -2.93175 -0.02227 -0.15621 -1.49866 -2.35772 0 0 0 0 0 0.06877 0.01244 0 4.56407 0.0283 0 -0.18838 -0.25562 0.70859 1.43157
ALA_6 -5.6185 0.32126 3.62571 -0.02292 0 0 2.68307 -2.63363 -0.03526 -0.20851 -1.59899 -0.34759 0 0 -0.6987 0 0 -0.05478 0 0 0 -0.24751 0 1.8394 -0.27503 0.48312 -2.78885
MET_7 -8.33128 0.50281 6.25698 -0.29349 0.02384 0.10556 2.77336 -2.92288 -0 -0 -2.15481 -0.29723 0 0 0 0 0 0.00784 0.0425 2.83625 0 0.07151 0 0.60916 -0.0832 0.31201 -0.54106
LYS_8 -6.71723 0.46216 6.31253 -0.70745 0.17039 0.51795 2.9201 -2.91374 -0 -0 -1.72108 -0.07111 0 0 0 0 0 -0.03379 0.03668 2.53724 0 -0.06559 0 -1.5107 0.11601 0.32578 -0.34188
GLY_9 -4.59432 0.20542 4.56565 -5e-05 0 0 2.11229 -2.50033 -0.03697 -0.19758 -2.13541 -0.41743 0 0 0 0 0 -0.06618 0 0 0 0.16559 0 0.83697 0.54265 0.25463 -1.26507
TYR_10 -7.77893 0.67347 4.41141 -0.5414 0.39411 0.25465 3.15006 -2.96973 -0.00798 -0.07643 -3.34763 -0.39656 0 0 0 0 0 -0.03933 0.15367 0 4.14767 0.03095 0.01186 1.2797 0.523 0.54056 0.41313
HIS_D_11 -5.6724 0.36998 6.81304 -0.7685 0.02833 0.82667 3.63966 -3.25079 -0.01367 -0.06242 -3.60182 -0.28531 0 0 0 -0.93374 0 -0.01246 0.01221 0 1.54225 -0.22017 0 -0.45461 0.03585 0.631 -1.37691
ALA_12 -4.61104 0.44616 3.83172 -0.02211 0 0 2.21583 -2.37045 -0 -0 -1.52409 -0.36665 0 0 0 0 0 0.00791 0 0 0 -0.28367 0 1.8394 -0.14077 0.38632 -0.59147
MET_13 -10.0211 1.2241 5.4472 -0.76447 0.26432 0.4153 3.44301 -3.1011 -0 -4e-05 -2.80063 -0.10836 0 0 0 0 0 0.00962 0.0407 1.83794 0 -0.03344 0 0.60916 -0.30047 0.46676 -3.37152
MET_14 -8.39495 0.74567 4.58615 -0.6033 0.12654 0.15278 2.76457 -2.75741 -0 -0 -3.00698 0.00245 0 0 0 0 0 0.17821 0.04174 0.98269 0 -0.11158 0 0.60916 -0.1818 0.43963 -4.42643
VAL_15 -5.01074 0.49983 4.72462 -0.30241 0.17678 0.06852 2.90501 -2.69756 -0 -0 -2.16525 -0.16116 0 0 0 0 0 0.02517 2e-05 0.05651 0 -0.36724 0 1.9342 -0.12317 0.4027 -0.03417
ASP_16 -5.31449 0.28152 6.07949 -0.11014 0.01841 0.34138 2.87436 -2.91054 -0 -0 -2.16469 -0.28623 0 0 0 0 0 0.12277 0.05674 0 1.71091 0.07396 0 -2.3716 -0.2137 0.35762 -1.45422
ILE_17 -9.0434 0.802 4.28861 -0.49993 0.35183 0.10265 2.88044 -2.98679 -0.01224 -0.11959 -2.51277 -0.07084 0 0 0 0 0 0.0029 0.01698 0.53456 0 -0.43269 0 0.73287 -0.19888 0.44145 -5.72285
ALA_18 -5.71401 0.57819 4.43969 -0.02222 0 0 2.839 -2.85857 -0 -0 -2.52736 -0.36679 0 0 0 0 0 0.06456 0 0 0 -0.33735 0 1.8394 -0.23091 0.43077 -1.86559
VAL_19 -5.62176 0.44367 5.13137 -0.31454 0.2391 0.0726 2.85916 -2.81974 -0 -0 -2.37541 -0.18051 0 0 0 0 0 -0.04727 0.00426 0.07462 0 -0.29542 0 1.9342 -0.30303 0.29243 -0.90627
GLN_20 -5.92204 0.30633 6.14258 -0.25901 0.04604 0.20227 2.80162 -2.95081 -0.02607 -0.27209 -2.36507 -0.48114 0 0 0 0 0 0.06559 0.07866 0 2.75717 -0.10047 0 -0.18838 -0.18802 0.28863 -0.06419
LEU_21 -9.34343 0.77502 4.82049 -0.46597 0.14462 0.10355 2.89578 -3.23966 -0 -0 -2.18164 0.21365 0 0 0 0 0 0.0241 0.02688 0.4224 0 -0.25675 0 0.18072 -0.25646 0.36858 -5.7681
VAL_22 -6.60101 0.55083 5.70483 -0.31668 0.19542 0.07263 3.07363 -3.12842 -0 -0 -2.47965 -0.20271 0 0 0 0 0 -0.05134 0.02137 0.09166 0 -0.27292 0 1.9342 -0.20556 0.46143 -1.15226
GLN_23 -6.36599 0.31271 6.84059 -0.27509 0.05472 0.22357 2.56655 -3.2789 -0.04187 -0.40679 -2.50718 -0.49269 0 0 0 0 0 0.12141 0.05517 0 2.7857 -0.16137 0 -0.18838 -0.23129 0.38776 -0.60138
LYS_24 -7.0107 0.58355 8.5289 -0.27571 0.01692 0.11045 3.69979 -3.71502 -0 -0 -5.14356 -0.02227 0 0 0 0 0 -0.00909 0.0242 1.75446 0 0.03009 0 -1.5107 -0.32168 0.40358 -2.8568
TRP_25 -12.0132 1.35059 5.24651 -0.81688 0.27058 0.50016 3.88298 -3.9843 -0.02317 -0.10951 -2.59492 -0.45712 0 0 0 0 0 0.05112 0.37288 0 2.71181 0.08438 0 1.6906 -0.29562 0.58216 -3.55097
GLU_26 -4.76538 0.25282 5.72657 -0.21198 0.03208 0.29956 2.16809 -2.64739 -0.03355 -0.29028 -1.57951 -0.59816 0 0 0 0 0 0.12863 0.07101 0 3.01809 -0.21049 0 -2.7348 -0.39528 0.47188 -1.2981
ARG_27 -5.96621 0.53011 5.75343 -0.76659 0.08912 0.50422 2.3449 -2.71446 -0.00741 -0.10647 -1.38865 0.30595 0 0 0 0 0 0.12262 0.0187 1.45314 0 -0.103 0 -1.2888 -0.4803 0.39039 -1.30931
LEU_28 -7.47168 0.76427 5.91388 -0.49854 0.13413 0.13436 2.98428 -3.18151 -3e-05 -0.00011 -1.96934 0.17065 0 0 -0.61984 0 0 0.05276 0.00033 0.22448 0 -0.16073 0 0.18072 -0.39182 0.76251 -2.97122
ASN_29 -3.07008 0.25446 3.92674 -0.32534 0.04292 0.67196 1.79716 -1.80323 -0.01291 -0.14246 -0.97136 -0.8873 0 0 0 0 0 -0.06959 0.00769 0 1.74021 -0.99276 0 -0.93687 -0.57255 0.78332 -0.56
ALA_30 -4.66739 0.78962 1.24916 -0.02094 0 0 1.52569 -1.65371 -0 -0 -0.75581 -0.17763 0 0 0 0 0 0.01834 0 0 0 -0.03039 0 1.8394 -0.54931 0.41293 -2.02005
ASP_31 -3.57226 0.54952 3.68 -0.10605 0.00481 0.31006 2.19894 -1.79132 -0 -0 -1.58539 -1.12302 0 0 -0.82948 0 0 -0.02323 0.00379 0 2.31649 -0.37957 0 -2.3716 -0.30401 0.31319 -2.70912
GLU_32 -2.05443 0.13814 2.32681 -0.23431 0.0472 0.37215 0.91207 -1.0662 -0 -0 -1.74544 -0.5755 0 0 -0.82948 0 0 -0.01119 0.00074 0 2.89719 -0.04134 0 -2.7348 -0.3485 0.26912 -2.67777
HIS_D_33 -2.47843 0.10849 2.49389 -0.42818 0.02259 0.55728 0.43496 -1.18947 -0.00984 -0.10234 -0.32264 -0.31658 0 0 0 0 0 0.01883 0.02631 0 1.54365 -0.70274 0 -0.45461 0.31467 0.2234 -0.26075
ILE_34 -6.25076 0.99515 0.66163 -0.51698 0.49948 0.11146 0.8883 -1.46538 -0 -0 -1.04011 0.21603 0 0 0 0 0 -0.07523 0.08917 0.49372 0 -0.56135 0 0.73287 0.22774 0.36654 -4.62771
GLU_35 -3.24654 0.58353 2.65458 -0.31351 0.05757 0.40635 1.16509 -1.367 -0 -0 -1.36529 -0.34184 0 0 0 0 0 0.03924 0.03394 0 2.89796 -0.12561 0 -2.7348 -0.03221 0.47062 -1.21792
VAL_36 -6.73671 1.40699 0.18292 -0.32392 0.34667 0.07209 0.34896 -1.13406 -0 -0 0.26131 -0.42847 0 0 0 0 0 0.07842 0.05618 1.68137 0 -0.76577 0 1.9342 0.29782 1.00374 -1.71827
PRO_37 -4.81154 0.76688 2.79773 -0.19907 0.00452 0.14253 1.25535 -1.33601 -0 -0 -1.03717 0.03995 0 0 0 0 0 0.02873 0.00228 0.31662 0 -0.75032 0 -2.4119 -0.0524 0.91733 -4.32647
GLU_38 -4.20811 0.41361 3.51312 -0.367 0.15589 0.44245 0.58376 -1.85574 -0 -0 -0.0729 -0.6428 0 0 0 0 0 0.03624 0.01302 0 3.37075 -0.1022 0 -2.7348 0.238 0.40249 -0.81422
ASP_39 -1.79938 0.13664 2.39892 -0.12678 0.0351 0.39763 0.21418 -1.00904 -0.00376 -0.07348 0.12154 -0.30228 0 0 0 0 0 -0.0801 0.00017 0 2.49529 -0.35896 0 -2.3716 -0.04929 0.43761 0.06242
MET_40 -8.38549 0.9856 4.92797 -0.61929 0.12068 0.15386 2.87146 -2.4708 -0 -0 -2.45342 -0.12073 0 0 0 0 0 -0.04317 0.51974 1.52448 0 0.11946 0 0.60916 -0.5132 0.58722 -2.18648
THR_41 -4.77353 0.37104 2.88462 -0.19393 0.09296 0.07335 1.80782 -1.81617 -0.00376 -0.07348 -1.42229 -0.72828 0 0 0 0 0 -0.03538 0.05818 0.11847 0 0.13826 2.26304 -1.0874 -0.03059 0.51981 -1.83726
ARG_42 -8.0696 0.72529 5.91953 -1.23905 0.4476 0.93704 2.12282 -2.82618 -0.02724 -0.16533 0.07873 -0.05144 0 0 0 0 0 -0.00106 0.03121 3.5502 0 -0.17987 0 -1.2888 -0.173 0.52237 0.31321
LEU_43 -9.8154 0.90115 5.29326 -0.61595 0.33132 0.24231 3.18292 -3.27911 -0 -0 -3.08233 -0.19399 0 0 0 0 0 -0.01606 0.01867 1.31901 0 -0.203 0 0.18072 -0.25944 0.91741 -5.0785
THR_44 -5.77404 0.75526 5.12662 -0.21063 0.17993 0.07752 2.59216 -2.73 -0 -0 -2.16436 -0.1938 0 0 0 0 0 -0.03268 0.01423 0.1084 0 0.00491 2.26018 -1.0874 0.02205 0.77715 -0.27449
LEU_45 -9.17781 0.96904 4.33756 -0.47523 0.18229 0.10875 2.75654 -3.12397 -0.00441 -0.0285 -1.83481 0.24619 0 0 0 0 0 0.07752 0.07095 0.39697 0 -0.25805 0 0.18072 -0.13123 0.48369 -5.22378
ASP_46 -6.63224 0.5977 8.21192 -0.11051 0.02478 0.34528 3.62625 -3.63207 -0.00407 -0.05582 -6.44593 -0.19224 0 0 0 0 0 0.36323 0.11071 0 1.98697 -0.16018 0 -2.3716 -0.28135 0.53113 -4.08805
THR_47 -7.01398 0.67737 6.08177 -0.2007 0.09678 0.0725 3.56773 -3.08624 -0 -0 -4.28957 -0.12916 0 0 0 0 0 0.0476 0.03668 0.0982 0 0.00588 2.35062 -1.0874 -0.12704 0.52528 -2.37369
ILE_48 -8.4138 0.69324 4.4841 -0.4853 0.372 0.09813 3.0242 -3.1162 -0 -0 -2.66423 -0.02478 0 0 0 0 0 -0.00687 0.09809 0.57777 0 -0.39019 0 0.73287 0.01222 0.57059 -4.43817
GLY_49 -4.28184 0.5007 4.31038 -5e-05 0 0 2.46357 -2.40922 -0 -0 -1.53416 -0.40574 0 0 0 0 0 -0.11968 0 0 0 0.07238 0 0.83697 0.68303 0.42985 0.54621
LEU_50 -8.75239 0.78821 3.57685 -0.68865 0.22873 0.183 2.9557 -2.76403 -0 -0 -2.53499 0.2853 0 0 0 0 0 -0.00139 0.10906 3.06317 0 -0.29276 0 0.18072 0.50703 0.33807 -2.81837
CYS_51 -5.54035 0.38927 5.47799 -0.04794 0 0.01571 2.80217 -2.73068 -0.00349 -0.01274 -2.78922 -0.01157 0 0 0 0 0 0.07858 0.02712 0.2813 0 0.28575 0 3.6196 -0.10586 0.42243 2.15807
GLY_52 -4.26152 0.6087 3.46102 -4e-05 0 0 1.80161 -2.15669 -0 -0 -1.46067 -0.41967 0 0 0 0 0 -0.04726 0 0 0 0.44092 0 0.83697 0.16702 0.30155 -0.72806
PHE_53 -9.97941 1.10563 2.33388 -0.54433 0.03793 0.25056 1.63745 -2.36783 -0 -0 -1.0632 -0.11746 0 0 0 0 0 -0.03358 0.03976 0 2.06354 0.07398 0 1.0402 -0.04292 0.57064 -4.99515
ASN_54 -3.22411 0.41535 3.5157 -0.18974 0.02894 0.31712 1.25671 -1.86942 -0.00798 -0.0765 -1.22286 -1.00099 0 0 0 0 0 -0.08773 0.00524 0 1.91986 -0.96441 0 -0.93687 -0.45016 0.59038 -1.98148
TYR_55 -9.06847 0.7317 4.09372 -0.57995 0.25744 0.30583 2.13334 -2.64173 -0.00783 -0.05068 -1.39407 -0.18803 0 0 -0.42575 0 0 0.09411 0.12712 0 3.82569 -0.38384 0.002 1.2797 -0.43976 0.43477 -1.89469
ARG_56 -3.84898 0.29358 3.95857 -0.96395 0.33494 0.71661 1.71364 -1.87839 -0.00349 -0.01282 -0.4941 -0.10686 0 0 -0.42575 0 0 0.24878 0.01841 2.75773 0 -0.11361 0 -1.2888 0.50977 0.73931 2.15458
PHE_57 -8.11327 1.75081 0.7841 -0.92054 0.15985 0.43372 0.96718 -1.6073 -0 -0 -0.09649 -0.36141 0 0 0 0 0 0.01221 0.00037 0 3.00675 0.25112 0 1.0402 0.71296 0.92404 -1.05569
ASN_58 -3.18504 0.44431 2.3243 -0.30466 0.05805 0.57312 0.70804 -1.33196 -0.00177 -0.0305 -0.19045 -1.18639 0 0 0 0 0 0.11491 0.10298 0 2.44203 -0.20674 0 -0.93687 -0.21515 0.58528 -0.23651
SER_59 -2.35123 0.22184 2.67459 -0.03388 0.00125 0.06531 1.16212 -1.35578 -0.02004 -0.10712 -0.23078 -0.75987 0 0 0 0 0 0.04429 0.00471 0.05275 0 -0.22793 0.62141 -0.77834 0.17481 0.23854 -0.60335
PHE_60 -7.60818 1.23703 2.1866 -0.60622 0.05542 0.32713 1.17927 -1.81743 -0 -0 0.34775 -0.11147 0 0 0 0 0 -0.01093 0.06028 0 2.02104 -0.4825 0 1.0402 1.30427 0.38416 -0.4936
TYR_61 -4.81499 0.37384 2.69778 -0.85213 0.05499 0.34966 0.75621 -1.4701 -0.05713 -0.43837 0.23225 -0.27427 0 0 0 0 0 -0.04204 0.09951 0 2.48635 -0.01214 0.0148 1.2797 0.78591 0.47671 1.64653
ARG_62 -7.48761 0.61732 4.19371 -0.72825 0.31948 0.4433 1.40618 -2.14672 -0.04384 -0.28589 -0.19539 0.07199 0 0 0 0 0 -0.01364 0.25381 2.67548 0 -0.20306 0 -1.2888 -0.01801 0.48935 -1.94059
ASP_63 -5.15517 0.49085 6.35251 -0.10367 0.00528 0.30571 3.26386 -2.702 -0 -0 -3.59323 -1.21427 0 0 -0.82171 -0.93374 0 0.0017 0.0261 0 2.221 -0.20295 0 -2.3716 0.07258 0.4959 -3.86283
GLN_64 -2.4034 0.54361 2.62092 -0.51001 0.06548 0.46255 0.91382 -1.15012 -0.00096 -0.01915 -1.40981 -0.84444 0 0 -0.82171 0 0 0.01309 0.00932 0 2.99679 0.05439 0 -0.18838 0.39157 0.87113 1.59467
PRO_65 -4.72463 0.95546 1.57468 -0.20446 0.01343 0.14696 0.37566 -0.68778 -0.00028 -0.00903 0.00618 0.00641 0 0 0 0 0 0.26165 0.01048 0.30735 0 -0.73036 0 -2.4119 0.25242 0.98224 -3.87552
HIS_66 -6.50829 0.89489 4.38462 -0.4159 0.00785 0.24116 2.56567 -2.36124 -0 -0 -1.74749 -0.74724 0 0 0 0 0 -0.04051 0.1102 0 2.38811 -0.06101 0 -0.45461 -0.44257 1.32719 -0.85917
PRO_67 -3.53785 0.50782 3.23232 -0.06641 0 0.04183 1.69831 -1.43926 -0 -0 -0.83224 0.59017 0 0 0 0 0 0.0508 0.048 0.14726 0 -0.65134 0 -2.4119 -0.04723 1.27567 -1.39406
PHE_68 -9.23415 0.97375 3.23403 -1.01303 0.07118 0.42904 2.1781 -2.45053 -0 -0 -1.45543 0.07064 0 0 0 0 0 -0.01788 0.02293 0 1.96715 -0.29217 0 1.0402 0.23919 0.53115 -3.70583
ILE_69 -9.36352 1.24886 3.00047 -0.497 0.31879 0.09802 2.82529 -2.64455 -0 -0 -1.24407 -0.04994 0 0 0 0 0 0.03883 0.00395 0.72792 0 -0.34118 0 0.73287 -0.10667 0.63388 -4.61806
THR_70 -4.83233 0.42984 5.53631 -0.20532 0.17501 0.07647 2.51083 -2.56476 -0 -0 -2.46779 -0.20258 0 0 0 0 0 0.02832 0.0005 0.06902 0 0.02287 2.28953 -1.0874 0.00487 0.59359 0.37699
SER_71 -4.73403 0.32611 5.72539 -0.02371 0 0.02264 2.84328 -2.72642 -0 -0 -2.26018 -0.33787 0 0 0 0 0 0.07989 0.00808 0.51901 0 0.28466 0.60027 -0.77834 -0.00953 0.45051 -0.01024
MET_72 -10.8135 0.80567 4.99596 -0.30391 0.02474 0.07339 2.99298 -3.05703 -0 -0 -2.50495 -0.03075 0 0 0 0 0 -0.02696 0.12981 1.74774 0 0.01488 0 0.60916 -0.05507 0.65355 -4.74431
VAL_73 -7.09638 1.02794 5.19023 -0.31702 0.28865 0.07246 2.81658 -3.15227 -0.00546 -0.02966 -2.24003 -0.06399 0 0 0 0 0 -0.05872 0.00239 0.02683 0 -0.35745 0 1.9342 0.04802 0.75021 -1.16347
ARG_74 -5.6329 0.27455 7.86018 -1.00084 0.19126 0.64122 3.26027 -3.37987 -0.0132 -0.07821 -4.20685 0.1182 0 0 0 -0.57643 0 -0.01035 0.08514 2.27081 0 -0.03205 0 -1.2888 0.01646 0.49504 -1.00636
ALA_75 -4.68065 0.17747 3.96365 -0.0215 0 0 2.34609 -2.50554 -0 -0 -2.26052 -0.3427 0 0 0 0 0 -0.03761 0 0 0 -0.2243 0 1.8394 -0.2036 0.27951 -1.67031
LEU_76 -6.40648 0.39549 4.44858 -0.68072 0.2182 0.24842 2.482 -2.71471 -0 -0 -2.53472 0.1109 0 0 0 0 0 -0.03182 0.00085 0.80075 0 -0.2092 0 0.18072 -0.19922 0.26579 -3.62517
ASP_77 -5.14923 0.15625 6.56018 -0.10983 0.00847 0.33759 2.79411 -3.07086 -0.00177 -0.0305 -2.91798 -0.24982 0 0 0 0 0 -0.01618 0.02721 0 1.79979 0.15856 0 -2.3716 -0.10881 0.39559 -1.78884
GLU_78 -5.64448 0.32278 7.78663 -0.21371 0.02471 0.29171 2.85992 -3.2449 -0.03549 -0.13223 -3.86795 -0.62753 0 0 0 -0.57643 0 -0.01621 0.01185 0 3.17532 -0.13556 0 -2.7348 -0.22758 0.40094 -2.58301
ALA_79 -4.8175 0.32263 4.73713 -0.02126 0 0 2.12444 -2.60214 -0.0132 -0.07821 -1.92384 -0.34842 0 0 0 0 0 -0.03298 0 0 0 -0.12098 0 1.8394 -0.24315 0.28867 -0.88942
MET_80 -5.33275 0.41248 5.38786 -0.44206 0.21051 0.15222 2.57781 -2.66576 -0 -0 -3.01102 -0.19902 0 0 0 0 0 -0.02741 0.03779 2.02233 0 0.04741 0 0.60916 -0.10278 0.32228 -0.00095
ASN_81 -4.89946 0.26162 5.88629 -0.17525 0.02437 0.256 2.72338 -2.77804 -0 -0 -2.48612 -0.26883 0 0 0 0 0 -0.02073 0.00919 0 1.45573 0.44582 0 -0.93687 0.1192 0.30244 -0.08126
LYS_82 -5.26513 0.33385 5.83434 -0.30861 0.03089 0.14244 1.91162 -2.51889 -0.03003 -0.10257 -2.0885 -0.00396 0 0 -0.74647 0 0 0.01135 0.15976 1.69231 0 -0.05973 0 -1.5107 -0.15378 0.24038 -2.43144
LEU_83 -3.98471 0.22844 4.31927 -0.47418 0.19589 0.10337 2.07296 -2.17241 -0.01604 -0.10541 -1.6323 0.22162 0 0 0 0 0 -0.01043 0.07839 0.47992 0 -0.22176 0 0.18072 -0.1459 0.34858 -0.53399
GLN_84 -3.82056 0.4731 5.00463 -0.88861 0.11967 0.96173 2.7063 -2.29416 -0 -0 -2.00629 -0.8597 0 0 0 0 0 -0.05598 0.00326 0 2.84382 -0.25231 0 -0.18838 -0.07948 0.34889 2.01595
ARG_85 -4.41012 0.38123 4.99085 -0.59681 0.12285 0.36394 1.95204 -2.22577 -5e-05 -0.00133 -2.00112 0.49787 0 0 -0.74647 0 0 -0.1373 0.16438 2.13356 0 -0.0569 0 -1.2888 -0.3211 0.3472 -0.83187
ALA_86 -2.38085 0.51088 2.12952 -0.02374 0 0 1.18308 -1.29963 -0 -0 -1.04141 -0.3544 0 0 0 0 0 -0.07104 0 0 0 -0.36812 0 1.8394 -0.43857 0.36071 0.04582
ASN_87 -2.98028 0.50849 3.01092 -0.36237 0.03443 0.71742 1.4807 -1.55814 -0.01604 -0.10541 -0.12804 -0.52134 0 0 0 0 0 0.47335 0.08966 0 1.6539 0.39935 0 -0.93687 3.75558 0.81019 6.32549
PRO_88 -1.81861 0.27102 1.3909 -0.12577 0.01341 0.07795 0.32663 -0.57135 -0 -0 0.48026 0.6503 0 0 0 0 0 0.01899 0.01288 0.13827 0 0.33991 0 -2.4119 4.28295 0.84941 3.92526
ASP_89 -2.89624 0.20591 3.64198 -0.11524 0.00876 0.32262 1.25079 -1.42676 -0.01895 -0.15058 -3.20349 -0.58291 0 0 0 0 0 0.22196 0.02787 0 2.72847 -0.43803 0 -2.3716 0.14427 0.45067 -2.20051
ASP_90 -4.44844 0.86913 5.37536 -0.14942 0.00235 0.4486 3.16978 -2.41747 -0 -0 -3.49226 -0.91331 0 0 -1.01615 0 0 0.09138 0.00408 0 3.29526 0.08259 0 -2.3716 -0.17565 1.15982 -0.48598
PRO_91 -3.64418 0.63278 4.00441 -0.0663 0 0.04199 1.80626 -1.71404 -0 -0 -1.35701 0.59432 0 0 0 0 0 -0.03813 0.07385 0.18668 0 -0.74775 0 -2.4119 0.10462 1.15103 -1.38338
ALA_92 -4.14838 0.40758 4.44916 -0.02336 0 0 2.41411 -2.31375 -0.021 -0.14363 -2.61927 -0.36105 0 0 -1.01615 0 0 -0.07831 0 0 0 -0.39535 0 1.8394 0.02079 0.42822 -1.56103
TYR_93 -6.14661 0.65321 5.7646 -0.64528 0.0409 0.32156 3.1733 -2.85166 -0 -0 -2.08236 -0.20391 0 0 0 0 0 0.14622 0.00161 0 2.3462 0.03054 2e-05 1.2797 -0.19684 0.42968 2.06087
ASP_94 -5.3257 0.27608 6.95423 -0.10653 0.0114 0.32761 2.77837 -3.07023 -0.019 -0.15191 -2.8806 -0.34586 0 0 0 0 0 0.07802 0.04276 0 1.6932 0.10234 0 -2.3716 -0.19603 0.50136 -1.70211
GLU_95 -5.40616 0.31815 6.57622 -0.20529 0.02452 0.28025 2.466 -3.01786 -0.021 -0.14363 -2.33988 -0.57975 0 0 0 0 0 0.0524 0.00567 0 3.0276 -0.19191 0 -2.7348 -0.41402 0.43002 -1.87349
ASN_96 -4.60035 0.16084 5.47607 -0.17657 0.0326 0.26459 2.68262 -2.65742 -0 -0 -2.164 -0.31528 0 0 0 0 0 0.05221 4e-05 0 1.42496 0.26813 0 -0.93687 -0.20916 0.2853 -0.4123
LYS_97 -6.10192 0.55889 8.24359 -0.29743 0.02824 0.1346 4.16403 -3.50682 -0 -0 -6.51625 -0.02131 0 0 0 0 0 0.07262 0.31116 1.77772 0 0.02955 0 -1.5107 -0.14161 0.24911 -2.52651
ARG_98 -5.81767 0.27212 6.74355 -0.7447 0.10449 0.48262 2.33806 -3.11 -0.01269 -0.10837 -2.39549 0.32108 0 0 0 0 0 0.04381 0.02907 1.43908 0 -0.09399 0 -1.2888 -0.36961 0.34792 -1.81952
GLN_99 -4.97537 0.18101 6.72744 -0.80631 0.08691 0.83187 3.13833 -2.99268 -0 -0 -3.19355 -0.81596 0 0 0 -0.7399 0 0.09362 0.0077 0 2.85346 -0.13022 0 -0.18838 -0.35747 0.3932 0.11369
PHE_100 -5.7922 0.46019 5.59791 -0.94142 0.05598 0.33949 2.75669 -2.80797 -0 -0 -2.51426 0.00545 0 0 0 0 0 -0.01305 0.00685 0 1.81488 -0.40141 0 1.0402 -0.15305 0.24651 -0.29921
GLN_101 -4.9902 0.22432 5.58496 -0.26315 0.05492 0.21301 2.32152 -2.63212 -0.01269 -0.10837 -2.24738 -0.45317 0 0 0 0 0 0.07903 0.12766 0 2.73364 -0.09848 0 -0.18838 -0.12652 0.20929 0.4279
GLU_102 -4.80582 0.31729 5.81092 -0.59025 0.10381 1.06698 2.81895 -2.71626 -0 -0 -2.43764 -0.68966 0 0 0 0 0 -0.01023 0.01368 0 3.38338 -0.2285 0 -2.7348 -0.30638 0.33164 -0.67288
ASP_103 -5.56014 0.21472 7.41061 -0.10639 0.00568 0.31985 3.32332 -3.35459 -0 -0 -4.07502 -0.44287 0 0 0 -0.7399 0 0.09715 0.00211 0 1.6825 0.14072 0 -2.3716 -0.35707 0.34607 -3.46487
ILE_104 -6.65392 0.5451 4.95713 -0.66599 0.52053 0.15306 2.89422 -2.80235 -0 -0 -2.44179 0.23823 0 0 0 0 0 0.02112 0.00729 0.57684 0 -0.43795 0 0.73287 -0.17814 0.51417 -2.01959
LYS_105 -5.10367 0.18361 7.04633 -0.70787 0.21216 0.68008 3.37067 -3.10012 -0 -0 -4.44491 -0.34834 0 0 0 -0.83108 0 0.00305 0.07765 3.55322 0 0.0086 0 -1.5107 -0.16898 0.4941 -0.5862
VAL_106 -5.39772 0.38369 5.4965 -0.31446 0.21822 0.07257 2.90104 -2.80873 -0 -0 -2.89191 -0.18182 0 0 0 0 0 -0.00968 0.0025 0.06987 0 -0.28449 0 1.9342 -0.21737 0.29908 -0.72853
MET_107 -6.65113 0.52073 4.8623 -0.56348 0.30306 0.07953 3.1227 -2.83325 -0 -0 -2.57935 -0.21694 0 0 0 0 0 -0.00511 0.10184 2.12235 0 0.02207 0 0.60916 0.01367 0.32293 -0.76891
ASN_108 -5.13875 0.2366 5.58613 -0.17104 0.02524 0.24813 2.42888 -2.83967 -0.01049 -0.16279 -1.80147 -0.29999 0 0 0 0 0 0.13618 0.00223 0 1.44881 0.54783 0 -0.93687 0.18979 0.34262 -0.16864
ASP_109 -4.35199 0.15384 6.79661 -0.10043 0.00317 0.29873 3.13143 -2.92239 -0 -0 -4.6846 -0.37971 0 0 0 -0.83108 0 -0.01739 0.01507 0 1.74069 0.10527 0 -2.3716 -0.05916 0.4193 -3.05424
LEU_110 -6.13815 0.71559 5.58575 -0.6826 0.21882 0.24829 3.17454 -2.91495 -0 -0 -3.05249 0.10586 0 0 0 0 0 0.06173 5e-05 0.98161 0 -0.25775 0 0.18072 -0.30149 0.60701 -1.46747
VAL_111 -6.69771 0.6239 4.97331 -0.31834 0.23355 0.07342 3.05774 -3.0041 -0 -0 -2.4714 -0.164 0 0 0 0 0 0.07324 0.0282 0.10836 0 -0.1861 0 1.9342 -0.16998 0.74742 -1.15829
ASP_112 -3.83844 0.20803 4.76701 -0.10282 0.00932 0.31324 2.03949 -2.32846 -0 -0 -1.63335 -0.33894 0 0 0 0 0 0.1304 0.06329 0 1.68467 0.1778 0 -2.3716 -0.1412 0.66974 -0.69182
LYS_113 -5.32637 0.61326 7.74761 -0.78214 0.1182 0.79712 4.14809 -3.41485 -0 -0 -6.09256 -0.06315 0 0 0 -0.77926 0 -0.03788 0.1755 3.01401 0 0.00981 0 -1.5107 -0.28704 0.6351 -1.03523
ILE_114 -7.90984 0.8126 5.42162 -0.50182 0.51116 0.1021 3.02178 -3.10247 -0 -0 -3.09214 -0.04611 0 0 0 0 0 -0.02361 0.02224 0.6301 0 -0.35701 0 0.73287 -0.20833 0.6005 -3.38637
ILE_115 -7.61221 0.67795 4.74386 -0.5062 0.3785 0.102 2.89743 -2.81994 -0 -0 -2.46726 0.00923 0 0 0 0 0 -0.04315 0.02393 0.50148 0 -0.41435 0 0.73287 0.03235 0.49901 -3.2645
ALA_116 -3.84308 0.14589 3.99525 -0.02158 0 0 2.25551 -2.25747 -0 -0 -1.78916 -0.35438 0 0 0 0 0 -0.04524 0 0 0 -0.31672 0 1.8394 -0.19514 0.4225 -0.16422
ASP_117 -5.25522 0.52677 8.07211 -0.10492 0.00637 0.31761 4.29888 -3.56684 -0 -0 -7.28057 -0.20013 0 0 0 -0.77926 0 0.07024 0.00258 0 1.87562 0.00235 0 -2.3716 -0.33344 0.33212 -4.38734
ARG_118 -9.27583 0.62696 7.51374 -0.44877 0.04476 0.23305 2.36507 -3.72943 -0 -0 -0.61611 0.28927 0 0 0 0 0 0.13827 0.06248 2.02232 0 -0.1681 0 -1.2888 -0.28211 0.45416 -2.05906
LYS_119 -3.77812 0.33639 3.86345 -0.4032 0.03884 0.21298 1.62168 -1.97101 -0 -0 -0.50227 -0.14896 0 0 0 0 0 0.18671 0.03224 2.20646 0 -0.01934 0 -1.5107 -0.24916 0.42225 0.33825
ALA_120 -2.24922 0.04791 2.41845 -0.02275 0 0 1.20108 -1.38246 -0 -0 -0.60804 -0.34598 0 0 0 0 0 -0.0583 0 0 0 -0.24245 0 1.8394 -0.32357 0.33878 0.61283
SER_121 -3.02064 0.2308 4.08951 -0.02643 0.0001 0.01754 1.87171 -1.92808 -0 -0 -0.93341 0.05956 0 0 0 0 0 -0.01542 0.03667 1.21485 0 -0.38133 1.76737 -0.77834 -0.15821 0.42 2.46627
GLY_122 -1.26074 0.06199 1.75112 -0.00029 0 0 0.47487 -0.796 -0 -0 -0.07962 -0.16927 0 0 0 0 0 -0.05673 0 0 0 -0.60513 0 0.83697 0.10322 0.27726 0.53764
GLU_123 -1.00302 0.01929 1.04968 -0.47479 0.24445 1.53757 0.05305 -0.48336 -0 -0 -0.34666 -2.57733 0 0 0 0 0 -0.03711 0.01186 0 4.22414 -0.00171 0 -2.7348 -0.30287 0.25381 -0.5678
GLN_124 -4.19123 0.09098 4.3824 -0.29776 0.03538 0.16828 1.82757 -1.78215 -0 -0 -1.85305 -0.17727 0 0 -0.72803 -0.91519 0 0.12296 0.08103 0 2.86797 -0.15439 0 -0.18838 -0.11413 0.4104 -0.41462
SER_125 -1.70519 0.21004 1.82032 -0.03644 0.01991 0.06523 0.4449 -0.87608 -0.01088 -0.09326 -0.01236 -0.8148 0 0 0 0 0 0.23815 0.00016 0.48393 0 0.05812 0.60188 -0.77834 0.22043 0.49012 0.32585
ASP_126 -2.30041 0.05475 3.34059 -0.1272 0.03617 0.40259 1.06066 -1.3076 -0.01088 -0.09326 -0.83033 -0.20704 0 0 0 -0.91519 0 -0.0729 0.00672 0 2.33776 -0.30313 0 -2.3716 -0.34415 0.74641 -0.89806
ASP_127 -3.87861 0.46874 5.4991 -0.10532 0.00594 0.30981 2.85419 -2.3484 -0.0016 -0.01027 -2.9428 -1.40667 0 0 -0.82073 0 0 0.00565 0.01515 0 2.23357 -0.19634 0 -2.3716 -0.3319 0.76664 -2.25544
LEU_128 -7.51908 0.79053 4.22053 -0.50926 0.3533 0.13927 2.56149 -2.56881 -0.01573 -0.10992 -2.88968 0.16511 0 0 -0.82073 0 0 0.18341 0.01446 0.12859 0 -0.06494 0 0.18072 -0.0886 0.59113 -5.25821
LEU_129 -9.41064 1.43192 4.43698 -0.52264 0.32118 0.1167 2.42455 -2.91773 -0 -0 -1.42616 -0.06836 0 0 0 0 0 0.00626 0.0524 3.13058 0 -0.24491 0 0.18072 -0.33219 0.58039 -2.24096
THR_130 -5.32363 0.61228 6.19506 -0.20396 0.10033 0.07629 3.25648 -2.93918 -0 -0 -2.71928 -0.95227 0 0 -1.4939 0 0 -0.0358 0.0031 0.27607 0 0.24984 4.11016 -1.0874 -0.19997 0.58719 0.5114
HIS_131 -8.47923 0.51375 7.59181 -0.37659 0.00014 0.44304 3.10716 -3.68253 -0.00758 -0.03159 -3.0044 -0.72858 0 0 0 0 0 -0.0098 0.02757 0 2.8996 -0.10976 0 -0.45461 0.01828 0.71132 -1.57201
MET_132 -7.13273 0.45252 5.11005 -0.23343 0.03843 0.09146 2.17399 -2.60273 -0 -0 -1.1165 -0.05855 0 0 0 0 0 -0.02816 0.76407 1.93879 0 0.03852 0 0.60916 0.14001 0.72879 0.91369
LEU_133 -6.86775 0.82861 3.47401 -0.52809 0.23915 0.14681 1.67366 -2.283 -0 -0 -1.39892 0.22536 0 0 0 0 0 -0.08253 0.29503 0.27913 0 -0.12694 0 0.18072 -0.0375 0.66025 -3.322
ASN_134 -3.37113 0.18546 4.09765 -0.20366 0.02255 0.32127 1.93505 -1.92625 -0.04079 -0.15557 -1.72066 -0.64301 0 0 -0.76587 0 0 -0.02652 0.06965 0 2.20292 -0.54646 0 -0.93687 -0.39385 0.47632 -1.41977
GLY_135 -1.74319 0.08647 2.33205 -5e-05 0 0 0.80664 -1.08858 -0 -0 -1.02242 -0.37661 0 0 0 0 0 -0.17102 0 0 0 -1.37668 0 0.83697 -0.69111 0.36511 -2.04241
LYS_136 -4.1272 0.23989 4.21991 -0.48769 0.12739 0.28726 1.58046 -1.87612 -0.04079 -0.15557 -1.26964 -0.11024 0 0 0 0 0 0.00416 0.02714 1.80581 0 0.14179 0 -1.5107 -0.49465 0.35523 -1.28356
ASP_137 -3.98409 0.7484 5.3553 -0.18628 0.03896 0.57061 2.27217 -2.12972 -0 -0 -1.99766 -1.26261 0 0 -0.98734 0 0 -0.03762 0.06444 0 3.11197 -0.08461 0 -2.3716 -0.18115 0.97671 -0.08411
PRO_138 -6.72565 1.01196 3.8948 -0.08726 0.00049 0.05478 1.33442 -1.58496 -0.00266 -0.01273 0.14802 0.61408 0 0 0 0 0 -0.03186 0.0432 0.63414 0 -0.67775 0 -2.4119 0.0309 1.24016 -2.52782
GLU_139 -4.90367 0.73585 5.3175 -0.37846 0.14504 0.54837 2.20694 -2.19536 -0 -0 -3.25972 -0.57667 0 0 -0.98734 0 0 -0.13534 0.0854 0 3.584 -0.21205 0 -2.7348 0.36002 0.69651 -1.70379
THR_140 -2.75816 0.48394 2.90103 -0.18111 0.05328 0.14157 1.22555 -1.40755 -0 -0 -0.72066 -2.17848 0 0 0 0 0 -0.00846 0.05815 0.39399 0 0.78692 2.37689 -1.0874 1.31223 0.70323 2.09497
GLY_141 -3.35111 0.57183 2.30372 -0.00019 0 0 1.25857 -1.27959 -0 -0 -1.1366 -0.17913 0 0 0 0 0 -0.02277 0 0 0 -1.23216 0 0.83697 1.52169 0.55598 -0.15281
GLU_142 -5.83503 0.79805 6.22692 -0.2806 0.04222 0.36067 2.43371 -2.51473 -0.05356 -0.24326 -3.17716 -0.28683 0 0 0 -0.66988 0 -0.09406 0.00676 0 2.88981 -0.08714 0 -2.7348 0.33183 1.03636 -1.85071
PRO_143 -2.04607 0.31807 1.56739 -0.1802 0.05422 0.12864 0.49594 -0.64164 -0 -0 -0.08713 0.00776 0 0 0 0 0 0.0644 0.00064 0.18088 0 -0.82262 0 -2.4119 0.26007 1.02029 -2.09125
LEU_144 -6.34416 0.86347 1.98837 -0.49178 0.225 0.07995 1.00395 -1.58766 -0 -0 -0.95429 0.40558 0 0 0 0 0 -0.00181 0.00946 0.39095 0 -0.0212 0 0.18072 0.12239 0.73547 -3.39559
ASP_145 -3.03515 0.20239 4.70294 -0.10608 0.00677 0.30857 2.43155 -2.01358 -0 -0 -2.37648 -1.44153 0 0 -0.82219 0 0 -0.0034 0.07404 0 2.21868 -0.18892 0 -2.3716 -0.17677 0.94492 -1.64583
ASP_146 -2.59833 0.15701 3.8825 -0.11222 0.01255 0.34837 1.89519 -1.67627 -0 -0 -2.97774 -0.36667 0 0 -0.82219 0 0 -0.08321 0.03211 0 1.70661 0.03824 0 -2.3716 -0.1623 0.52004 -2.57788
GLU_147 -4.6187 0.32654 5.73551 -0.49053 0.11081 0.99009 2.64535 -2.58657 -0 -0 -2.75014 -0.49281 0 0 0 -1.04491 0 -0.04751 0.00815 0 3.28478 -0.30262 0 -2.7348 -0.4283 0.29205 -2.10362
ASN_148 -5.81983 0.22971 5.85842 -0.17248 0.03128 0.25989 2.73002 -2.8601 -0 -0 -1.3194 -0.29202 0 0 0 0 0 0.14109 0.00041 0 1.51042 0.40703 0 -0.93687 -0.12972 0.20299 -0.15917
ILE_149 -7.76815 0.54687 4.16503 -0.66136 0.50838 0.15305 2.71737 -2.91695 -0 -0 -2.32998 0.1922 0 0 0 0 0 -0.00732 0.05323 0.58932 0 -0.38408 0 0.73287 0.06346 0.56442 -3.78163
ARG_150 -6.97084 0.38934 7.38662 -0.87905 0.11558 0.55226 3.68872 -3.56693 -0 -0 -4.24016 0.09525 0 0 0 -1.04491 0 0.01957 0.25774 2.3474 0 -0.11814 0 -1.2888 -0.10736 0.76036 -2.60336
TYR_151 -6.26034 0.36027 5.93908 -0.57921 0.09391 0.26464 2.94757 -3.06636 -0 -0 -2.9252 -0.26912 0 0 0 0 0 0.10344 0.01944 0 2.6676 0.13353 0.00147 1.2797 -0.19257 0.4544 0.97223
GLN_152 -7.1888 0.47297 6.72247 -0.24809 0.03016 0.17149 3.52717 -3.4168 -0 -4e-05 -3.81183 -0.51496 0 0 0 -0.66988 0 0.16622 0.01261 0 3.08107 -0.1814 0 -0.18838 -0.28798 0.54102 -1.78298
ILE_153 -7.54613 0.6682 5.16888 -0.50944 0.45473 0.10557 3.09343 -2.97079 -0 -0 -2.80528 -0.12527 0 0 0 0 0 -0.02794 0.00839 0.5882 0 -0.41649 0 0.73287 -0.17887 0.70916 -3.05078
ILE_154 -6.59905 0.40472 5.18774 -0.50459 0.36803 0.10362 2.58781 -2.88209 -0 -0 -1.95782 -0.01925 0 0 0 0 0 -0.02847 0.04926 0.5554 0 -0.386 0 0.73287 0.01262 0.51834 -1.85687
THR_155 -4.58257 0.17207 5.25486 -0.19814 0.09586 0.07055 2.68156 -2.60999 -0 -0 -2.83283 -0.09818 0 0 0 0 0 0.36089 0.00115 0.06683 0 0.02731 2.30776 -1.0874 0.10212 0.30173 0.03358
PHE_156 -10.6216 1.41804 4.90467 -1.13259 0.18811 0.40367 3.34491 -3.71414 -0.00083 -0.00232 -2.46509 -0.1767 0 0 0 0 0 -0.00649 1.82775 0 1.98587 -0.47934 0 1.0402 0.10569 0.58627 -2.79388
LEU_157 -6.97159 0.65384 5.0403 -0.47897 0.20759 0.10885 2.72081 -2.89178 -0.01934 -0.0786 -2.80529 0.21657 0 0 0 0 0 0.09093 0.05929 0.3391 0 -0.26724 0 0.18072 -0.13192 0.63778 -3.38894
ILE_158 -3.65436 0.2305 3.58915 -0.49461 0.34109 0.09897 1.49513 -1.86603 -0 -0 -0.75638 0.04582 0 0 0 0 0 -0.06733 0.01845 0.48779 0 -0.46439 0 0.73287 -0.11724 0.32558 -0.05497
ALA_159 -3.17848 0.18065 2.25595 -0.02337 0 0 1.80964 -1.64164 -0.00292 -0.01741 -1.30349 -0.32004 0 0 0 0 0 -0.05936 0 0 0 -0.29234 0 1.8394 -0.23017 0.53409 -0.44949
GLY_160 -3.87189 0.13935 4.13318 -7e-05 0 0 2.39271 -2.15553 -0 -0 -3.17751 -0.26724 0 0 0 0 0 0.11781 0 0 0 0.13647 0 0.83697 1.08579 1.04713 0.41717
HIS_161 -4.75397 0.36618 5.01808 -0.68014 0.01287 0.69584 2.52205 -2.37924 -0.00083 -0.00232 -2.56567 -0.29172 0 0 0 0 0 -0.00383 0.00013 0 1.60973 -0.2266 0 -0.45461 1.44595 0.76874 1.08064
GLU_162 -2.92709 0.10829 3.48277 -0.22145 0.03417 0.31817 1.24317 -1.67896 -0.01934 -0.0786 -1.30326 -0.6142 0 0 0 0 0 -0.02399 0.00072 0 3.01789 -0.33984 0 -2.7348 -0.24313 0.15376 -1.82572
THR_163 -4.52307 0.29931 3.81257 -0.19304 0.10221 0.07064 1.43995 -2.12564 -0.00292 -0.01741 -1.01655 -0.41403 0 0 0 0 0 0.00597 0.0171 0.07896 0 -0.02686 2.29277 -1.0874 -0.24846 0.16132 -1.37457
THR_164 -6.39777 0.41798 5.43619 -0.19473 0.09648 0.06837 3.24481 -2.96586 -0.00441 -0.0285 -2.87306 -0.05176 0 0 0 0 0 0.01968 0.04927 0.05911 0 -0.02151 2.26117 -1.0874 0.16143 0.29348 -1.51703
SER_165 -4.09802 0.14621 5.16866 -0.02725 0 0.06298 2.39124 -2.46295 -0.00596 -0.06516 -2.46864 -0.57147 0 0 0 0 0 0.0274 0.00464 0.77108 0 0.32703 0.62159 -0.77834 0.14299 0.28236 -0.53161
GLY_166 -3.36627 0.16468 4.59672 -5e-05 0 0 2.32237 -2.24471 -0 -0 -2.66458 -0.41612 0 0 0 0 0 -0.06787 0 0 0 0.2395 0 0.83697 0.62134 0.18614 0.20812
LEU_167 -6.86483 0.62406 3.64158 -0.73547 0.37292 0.34011 2.50235 -2.57223 -0 -0 -2.22395 0.10799 0 0 0 0 0 -0.02232 0.14677 0.86347 0 -0.20937 0 0.18072 0.53493 0.39943 -2.91384
LEU_168 -6.20128 0.32053 4.28928 -0.70419 0.24105 0.2886 2.38546 -2.67376 -0 -0 -2.14935 0.09542 0 0 0 0 0 -0.00048 0.05473 0.91738 0 -0.23459 0 0.18072 -0.11261 0.4589 -2.84419
SER_169 -6.1354 0.55921 6.10756 -0.02328 0 0.02209 3.1758 -3.12339 -0.00596 -0.06516 -3.12349 -0.29553 0 0 0 -0.6017 0 0.08276 0.06878 0.5017 0 0.31538 0.80168 -0.77834 -0.06151 0.2861 -2.29269
PHE_170 -5.29959 0.32581 5.05299 -1.11144 0.15655 0.46547 2.52187 -2.66944 -0 -0 -2.48826 0.0139 0 0 0 0 0 4e-05 0.18666 0 1.77165 -0.46383 0 1.0402 0.05667 0.37934 -0.0614
ALA_171 -5.28704 0.34746 4.30425 -0.02119 0 0 2.64647 -2.66172 -0 -0 -2.37608 -0.36496 0 0 0 0 0 0.04566 0 0 0 -0.24799 0 1.8394 -0.14926 0.39001 -1.53498
LEU_172 -7.88888 0.80763 4.4057 -0.48342 0.22026 0.11472 3.00305 -2.90314 -0.01039 -0.06119 -2.67778 0.22846 0 0 0 0 0 -0.02849 0.09215 0.48189 0 -0.24685 0 0.18072 -0.27165 0.50546 -4.53175
TYR_173 -8.81106 1.12952 4.62553 -0.52755 0.05254 0.23696 2.85565 -3.11272 -0 -0 -2.40881 -0.31355 0 0 0 0 0 0.02824 0.00817 0 3.06846 -0.0932 0.00101 1.2797 -0.18519 0.53282 -1.63346
PHE_174 -6.16021 0.31781 4.83825 -0.98341 0.06127 0.32178 2.76842 -2.66042 -0 -0 -2.67087 -0.07421 0 0 0 0 0 0.01302 0.26628 0 1.85325 -0.45253 0 1.0402 -0.04883 0.28119 -1.28903
LEU_175 -8.54945 1.03595 4.59493 -0.50036 0.23771 0.11655 2.29725 -3.05667 -0.01069 -0.03356 -1.54976 0.25785 0 0 0 0 0 -0.04685 0.06289 0.35553 0 -0.28346 0 0.18072 -0.09406 0.39964 -4.58584
VAL_176 -8.71593 1.49105 2.30888 -0.28004 0.12973 0.04722 2.3319 -2.68416 -0 -0 -2.03582 0.28861 0 0 -0.70097 0 0 0.1752 0.06126 0.76802 0 -0.0083 0 1.9342 -0.20763 0.84407 -4.25272
LYS_177 -5.0813 0.54134 4.02284 -0.45604 0.05704 0.32723 1.31401 -1.93604 -0.02424 -0.14396 -0.95062 0.03716 0 0 0 0 0 -0.01031 0.01767 2.54537 0 0.00788 0 -1.5107 -0.27102 0.71953 -0.79416
ASN_178 -5.88944 0.65784 6.25307 -0.2256 0.03459 0.36811 3.68982 -3.03059 -0.01385 -0.08277 -2.87193 -0.62684 0 0 0 0 0 0.05093 0.00248 0 2.91758 -0.51995 0 -0.93687 0.19842 1.24197 1.21696
PRO_179 -4.72734 0.69834 3.12445 -0.08721 9e-05 0.05405 1.58506 -1.47599 -0.00076 -0.01202 -1.15933 0.69707 0 0 0 0 0 -0.04546 0.01106 0.59196 0 -0.41339 0 -2.4119 0.17097 1.25391 -2.14645
HIS_D_180 -4.03073 0.36288 4.44204 -0.62732 0.00584 0.63332 1.58075 -2.05244 -0 -0 -1.04925 -0.32209 0 0 0 0 0 0.02103 0.00511 0 1.55519 -0.22999 0 -0.45461 -0.15153 0.55446 0.24266
VAL_181 -5.90659 0.49277 3.63661 -0.31 0.24439 0.07157 2.49925 -2.33067 -0 -0 -1.79441 -0.34529 0 0 0 0 0 -0.03705 0.13087 0.3599 0 -0.26709 0 1.9342 0.0184 0.60176 -1.0014
LEU_182 -9.17341 1.10736 3.97509 -0.68047 0.45966 0.29102 2.79741 -3.14355 -0.01069 -0.03356 -1.92361 -0.11473 0 0 0 0 0 -0.01189 0.18742 1.03971 0 -0.17224 0 0.18072 0.03366 0.69528 -4.49684
GLN_183 -6.27926 0.33844 5.93562 -0.60376 0.06493 0.59964 3.29732 -3.22653 -0.00076 -0.01202 -2.54455 -0.31502 0 0 -0.72263 0 0 0.06598 0.16786 0 2.90232 -0.19297 0 -0.18838 -0.07643 0.81919 0.02896
LYS_184 -4.95417 0.30404 6.12331 -0.30663 0.02863 0.13627 2.41172 -2.79388 -0.02744 -0.24561 -2.28148 -0.00277 0 0 0 0 0 0.01526 0.03371 1.77332 0 0.01974 0 -1.5107 -0.33485 0.47056 -1.14096
ALA_185 -4.43648 0.18682 3.73564 -0.02212 0 0 2.77582 -2.42454 -0 -0 -2.61203 -0.36222 0 0 0 0 0 -0.00205 0 0 0 -0.2114 0 1.8394 -0.36362 0.17285 -1.72394
ALA_186 -5.55602 0.49991 3.46811 -0.02263 0 0 3.02046 -2.74802 -0.01814 -0.1546 -2.48976 -0.36877 0 0 0 0 0 0.03397 0 0 0 -0.20376 0 1.8394 -0.38871 0.23104 -2.8575
GLU_187 -6.05183 0.40162 6.3614 -0.21433 0.02552 0.29445 2.77011 -3.2151 -0.02983 -0.27481 -2.33777 -0.59802 0 0 0 0 0 0.056 0.01638 0 3.00254 -0.2523 0 -2.7348 -0.47356 0.33235 -2.922
GLU_188 -6.60027 0.58127 7.00194 -0.54868 0.06794 0.96315 3.54638 -3.45076 -0.00389 -0.02246 -3.61178 -0.68626 0 0 0 -0.55874 0 0.0444 0.00727 0 3.4283 -0.16483 0 -2.7348 -0.42004 0.45591 -2.70596
ALA_189 -5.71257 0.40035 4.71748 -0.02189 0 0 3.0107 -2.94339 -0 -0 -2.97645 -0.37615 0 0 0 0 0 -0.05272 0 0 0 -0.31462 0 1.8394 -0.41497 0.42298 -2.42185
ALA_190 -5.55825 0.60959 4.21578 -0.02208 0 0 2.70755 -2.87854 -0 -0 -2.58085 -0.36333 0 0 0 0 0 0.09411 0 0 0 -0.17954 0 1.8394 -0.42417 0.33798 -2.20233
ARG_191 -4.92394 0.15722 5.985 -0.74652 0.11486 0.48433 2.21525 -2.73841 -0.01796 -0.19042 -2.62037 0.41249 0 0 0 -0.55874 0 -0.01697 0.15593 1.50174 0 -0.09222 0 -1.2888 -0.29793 0.50793 -1.95753
VAL_192 -7.31017 1.14979 3.31934 -0.30442 0.23827 0.06239 2.62936 -2.44461 -0.00984 -0.10234 -1.54859 0.07081 0 0 0 0 0 0.04397 0.03976 0.06565 0 -0.44435 0 1.9342 -0.05741 0.87135 -1.79684
LEU_193 -7.32769 0.74193 1.9782 -0.53495 0.28937 0.155 1.65426 -1.95478 -0.00389 -0.02246 -1.26365 0.1265 0 0 0 0 0 -0.00368 0.04399 0.14939 0 -0.17479 0 0.18072 -0.18539 0.77571 -5.37621
VAL_194 -5.38575 0.70188 2.947 -0.29553 0.2582 0.07785 2.07565 -2.13177 -0.00302 -0.03 -0.28936 -0.90752 0 0 0 0 0 0.16071 0.00283 0.11926 0 1.12631 0 1.9342 5.25791 0.40993 6.02878
ASP_195 -4.55595 0.90405 5.77695 -0.23705 0.04899 0.78726 2.28548 -2.62088 -0.01814 -0.1546 -2.66594 -0.82643 0 0 0 0 0 -0.02073 0.10734 0 2.24057 -0.89881 0 -2.3716 6.05175 1.11722 4.9495
PRO_196 -2.56718 0.26145 1.71826 -0.11251 0.00232 0.08228 0.67609 -0.81604 -0 -6e-05 0.2146 0.27145 0 0 0 0 0 0.13888 0.04087 0.07788 0 -1.06925 0 -2.4119 0.34377 1.07857 -2.07051
VAL_197 -4.43168 0.84704 0.36407 -0.29499 0.24586 0.06702 0.61958 -1.18937 -1e-05 -0.00048 -0.31659 0.25137 0 0 0 0 0 0.06542 0 0.06235 0 -0.30436 0 1.9342 -0.36619 0.96512 -1.48165
PRO_198 -4.21466 0.57404 1.66332 -0.21023 0.01218 0.1543 0.96546 -1.00536 -0 -0 -1.4237 -0.06149 0 0 -0.72263 0 0 0.01856 0.0095 0.30605 0 -0.71512 0 -2.4119 -0.31462 0.96527 -6.41103
SER_199 -4.41952 0.42961 4.5603 -0.0246 0 0.02063 2.75526 -2.08872 -1e-05 -0.00048 -2.60334 -0.01456 0 0 -0.91736 0 0 0.02327 0.01002 0.71426 0 -0.15785 0.60186 -0.77834 -0.36206 0.38096 -1.87064
TYR_200 -8.22574 1.12771 3.61891 -0.92464 0.11065 0.48044 2.92407 -2.43479 -0 -0 -1.9479 -0.31813 0 0 -0.70097 0 0 0.01161 0.33082 0 2.96506 0.26871 0.21711 1.2797 -0.40205 0.61153 -1.0079
LYS_201 -5.35997 0.425 6.00068 -0.39648 0.04417 0.21738 1.90742 -2.39882 -0.00028 -0.00588 -2.36551 0.0802 0 0 -0.82969 -0.41903 0 0.07539 0.1354 1.38656 0 -0.02691 0 -1.5107 -0.39158 0.63265 -2.80001
GLN_202 -8.69405 0.6543 8.0493 -0.28255 0.03934 0.20258 4.39832 -3.8141 -0 -0 -3.0441 -0.32781 0 0 -0.91736 -0.71617 0 0.07796 0.00441 0 4.29068 -0.12565 0 -0.18838 -0.2111 0.55678 -0.04761
VAL_203 -7.89062 1.317 2.93317 -0.30821 0.20404 0.06915 3.14941 -2.56735 -0.00856 -0.04738 -1.45722 -0.11291 0 0 0 0 0 -0.03596 0.01104 0.22156 0 -0.16459 0 1.9342 -0.10103 0.58505 -2.26921
LYS_204 -7.46086 0.96958 5.50585 -0.32366 0.03093 0.16401 2.34563 -2.71261 -1e-05 -0.0001 -1.81853 -0.04372 0 0 -0.37057 0 0 -0.17853 0.10804 1.71881 0 -0.02867 0 -1.5107 -0.0592 0.5568 -3.1075
GLN_205 -5.9335 0.66585 6.30222 -0.30252 0.11702 0.29975 4.08055 -2.99709 -0 -0 -4.70227 -0.65536 0 0 -3.0484 0 0 0.04507 0.07275 0 2.96129 -0.21634 0 -0.18838 -0.26429 0.7216 -3.04203
LEU_206 -6.1291 0.79332 4.04168 -0.46759 0.13311 0.0893 3.23265 -2.37738 -0.00856 -0.04738 -1.44113 0.23985 0 0 0 0 0 0.0216 0.07261 0.4568 0 -0.2823 0 0.18072 -0.55489 0.92431 -1.1224
LYS_207 -4.50994 0.16606 3.63624 -0.42491 0.07079 0.22561 1.25792 -1.74963 -0 -0 -1.44583 0.07991 0 0 0 0 0 -0.08428 0.01119 1.43828 0 -0.02509 0 -1.5107 -0.52069 0.64698 -2.73808
TYR_208 -11.2069 1.85007 3.43884 -0.69453 0.06024 0.36334 2.47325 -2.8137 -0 -0 -1.10038 -0.19337 0 0 0 -0.6017 0 0.06611 0.04028 0 2.56866 0.13443 0.00423 1.2797 -0.39175 0.63093 -4.09224
VAL_209 -8.54261 1.25518 3.33649 -0.31031 0.16767 0.06917 2.6211 -2.91028 -0 -0 -1.60057 -0.2562 0 0 0 0 0 -0.01393 0.07298 0.13515 0 -0.37081 0 1.9342 -0.11654 0.88898 -3.64033
GLY_210 -5.66281 0.62116 4.80582 -4e-05 0 0 1.98633 -2.7138 -0 -0 -1.76787 -0.42249 0 0 0 0 0 -0.12132 0 0 0 0.15148 0 0.83697 0.62912 0.51022 -1.14723
MET_211 -7.08959 0.61613 5.92131 -0.74107 0.20561 0.41087 2.50071 -2.84842 -0 -0 -2.472 -0.07067 0 0 0 0 0 -0.04373 0.00487 1.88676 0 0.02407 0 0.60916 0.63244 0.52578 0.07224
VAL_212 -7.99481 0.97334 4.23337 -0.26987 0.12568 0.04485 3.05221 -3.07456 -0.01718 -0.15971 -2.33358 0.29125 0 0 0 0 0 0.04526 0.00766 0.82851 0 0.01462 0 1.9342 -0.12594 0.73305 -1.69166
LEU_213 -9.84464 1.22436 4.17145 -0.49438 0.19473 0.1089 3.07016 -3.24392 -0 -0 -2.10463 0.23052 0 0 0 0 0 0.07048 0.32411 0.4194 0 -0.26035 0 0.18072 -0.23659 0.59063 -5.59906
ASN_214 -7.94758 0.35388 7.02167 -0.34458 0.01441 0.64015 3.30445 -3.34297 -0 -0 -2.84825 -0.36342 0 0 0 -0.82934 0 0.01281 0.00615 0 3.31288 0.61947 0 -0.93687 0.08053 0.36173 -0.88489
GLU_215 -6.13526 0.24474 6.75555 -0.21653 0.03061 0.30712 2.7682 -3.0701 -0.01862 -0.16745 -2.56599 -0.61457 0 0 0 0 0 -0.02845 0.02004 0 3.02977 -0.18082 0 -2.7348 -0.0233 0.21859 -2.38128
ALA_216 -5.09953 0.41014 4.12694 -0.02139 0 0 2.81256 -2.5915 -0 -0 -2.40185 -0.3522 0 0 0 0 0 0.01944 0 0 0 -0.19568 0 1.8394 -0.40478 0.25764 -1.60081
LEU_217 -6.9086 0.77192 3.42534 -0.66738 0.30591 0.26126 1.85877 -2.27796 -0 -0 -1.23791 -0.10161 0 0 0 0 0 0.0049 0.21364 1.37715 0 -0.2116 0 0.18072 -0.21081 0.39768 -2.81858
ARG_218 -4.66717 0.13211 4.46208 -0.60404 0.09794 0.34003 1.74523 -2.04292 -0 -0 -1.43777 0.24997 0 0 0 -0.82934 0 0.02595 0.03878 2.53301 0 -0.0705 0 -1.2888 -0.17844 0.51861 -0.97526
LEU_219 -5.12675 0.42191 2.73169 -0.50314 0.22467 0.1262 1.24184 -1.56884 -0 -0 -1.19784 0.24662 0 0 0 0 0 -0.01777 0.07157 0.45472 0 -0.25404 0 0.18072 -0.03026 0.77156 -2.22716
TRP_220 -4.77424 0.77364 2.34401 -0.95759 0.11225 0.70443 1.18813 -1.54625 -0.00321 -0.04846 -1.39147 -0.13095 0 0 0 0 0 -0.0358 0.25869 0 2.66996 0.26114 0 1.6906 2.53434 1.95409 5.6033
PRO_221 -4.03208 0.79224 2.29982 -0.21534 0.03024 0.16248 0.59775 -1.00874 -0 -0 -0.489 -0.14361 0 0 0 0 0 -0.01362 0.04986 0.58854 0 -0.90528 0 -2.4119 2.1362 1.71578 -0.84666
THR_222 -2.7295 0.28421 1.72212 -0.11275 0.06275 0.063 1.00626 -1.10195 -0.011 -0.12636 0.34091 -1.12184 0 0 0 0 0 0.1109 0.00011 0.14361 0 -0.69654 2.29418 -1.0874 -0.30116 0.38319 -0.87723
ALA_223 -4.95605 1.08331 1.64333 -0.0251 0.00024 0 1.62425 -1.93578 -0 -0 -0.1405 -0.23234 0 0 0 0 0 -0.03802 0 0 0 -0.11683 0 1.8394 -0.42117 0.87004 -0.80521
PRO_224 -6.9046 1.68239 2.57124 -0.08811 2e-05 0.0553 1.98509 -1.44595 -0.01124 -0.08634 -0.43804 0.70922 0 0 0 0 0 -0.04704 0.06314 0.59162 0 -0.46896 0 -2.4119 -0.63573 0.99826 -3.88164
ALA_225 -4.25592 0.72073 1.13076 -0.02407 0 0 1.14982 -1.4797 -0 -0 -0.08005 -0.38676 0 0 0 0 0 -0.11021 0 0 0 -0.36774 0 1.8394 -0.27241 0.32718 -1.80897
PHE_226 -6.50485 0.83148 1.41392 -0.6801 0.12717 0.40116 1.21369 -1.54243 -0 -0 -1.37176 0.13359 0 0 0 0 0 -0.04451 0.01205 0 2.16532 -0.2088 0 1.0402 -0.31001 0.28073 -3.04316
SER_227 -5.09979 0.61369 5.56565 -0.03257 0 0.05678 3.58642 -2.64944 -0.01124 -0.08634 -3.73577 -1.02818 0 0 -0.78603 0 0 -0.04411 0.03707 1.00196 0 -0.03534 0.64122 -0.77834 -0.56141 0.50721 -2.83856
LEU_228 -4.8535 0.42699 3.53924 -0.49314 0.19697 0.1174 2.10793 -1.97954 -0 -0 -0.36419 0.25011 0 0 0 0 0 -0.08268 0.03034 0.30318 0 -0.19059 0 0.18072 -0.43853 0.63174 -0.61755
TYR_229 -7.84123 1.09313 1.77131 -0.76718 0.10732 0.43852 1.52502 -2.10181 -0.0007 -0.02078 -0.73167 -0.22121 0 0 -0.78603 0 0 0.22679 0.134 0 2.24407 0.18459 0.00857 1.2797 -0.18129 0.66448 -2.97439
ALA_230 -4.06807 0.45998 2.35498 -0.02132 0 0 1.68576 -1.74572 -0.0089 -0.08084 -0.42586 -0.31857 0 0 0 0 0 0.01827 0 0 0 0.56901 0 1.8394 0.75053 0.50268 1.51134
LYS_231 -3.89246 0.13159 3.69469 -0.55251 0.18658 0.39376 1.41565 -1.63998 -0 -0 -0.83755 0.0115 0 0 0 0 0 0.00574 0.05712 1.84469 0 -0.0955 0 -1.5107 0.65152 0.69815 0.56228
GLU_232 -4.38403 0.5138 4.89936 -0.47011 0.05386 0.71056 2.95294 -2.20137 -0 -0 -3.00152 -1.32537 0 0 -1.07403 0 0 0.03782 0.03039 0 5.31711 0.01806 0 -2.7348 -0.13401 0.75786 -0.03348
ASP_233 -2.06074 0.61393 3.88021 -0.11694 0.01886 0.35023 1.98386 -1.5082 -0 -0 -5.44047 -0.34969 0 0 -1.07403 0 0 -0.01499 0.00188 0 3.62704 -0.6585 0 -2.3716 -0.02867 0.58527 -2.56255
THR_234 -5.26779 0.53995 2.80511 -0.16077 0.0616 0.05655 1.71525 -1.91766 -0.01634 -0.15274 -3.34982 -0.68684 0 0 -0.14304 0 0 -0.05441 0.02069 0.77071 0 -0.64823 2.33826 -1.0874 0.38255 0.68048 -4.11389
VAL_235 -6.28242 0.91713 2.00433 -0.27645 0.20665 0.06008 0.96772 -2.05932 -0 -0 -1.71922 -0.38331 0 0 -0.14304 0 0 0.03783 0.06673 0.21932 0 -0.74531 0 1.9342 0.21782 0.59464 -4.38263
LEU_236 -8.39441 0.83549 3.65758 -0.55604 0.15152 0.13295 3.27726 -2.82454 -0 -0 -2.67612 0.26038 0 0 0 0 0 -0.03085 0.0175 0.44691 0 -0.14946 0 0.18072 -0.15459 0.68257 -5.14311
GLY_237 -3.07392 0.32692 2.425 -5e-05 0 0 1.15251 -1.37252 -0 -0 0.16211 -0.4318 0 0 0 0 0 -0.12699 0 0 0 -1.35503 0 0.83697 -0.4323 0.42055 -1.46854
GLY_238 -2.07113 0.466 1.77972 -5e-05 0 0 0.60975 -1.04724 -0 -0 -0.42583 -0.41484 0 0 0 0 0 -0.18494 0 0 0 -1.43746 0 0.83697 -1.0342 0.11979 -2.80348
GLU_239 -4.84343 0.65672 5.17139 -0.3631 0.13037 0.40564 2.22205 -2.12796 -0.00178 -0.04531 -2.44469 -0.57887 0 0 -0.806 0 0 0.04835 0.00184 0 4.94839 -0.02806 0 -2.7348 -0.14721 0.2955 -0.241
TYR_240 -6.63113 0.64432 4.60613 -0.88336 0.1422 0.33284 2.65021 -2.50981 -0 -2e-05 -3.25399 -0.52957 0 0 0 -0.48325 0 -0.03309 0.0845 0 2.61603 0.00445 0.04412 1.2797 1.08253 1.15897 0.32178
PRO_241 -3.84944 0.73779 1.59638 -0.20902 0.01943 0.15651 0.94272 -1.02507 -0.0047 -0.07082 -1.11393 -0.13359 0 0 0 0 0 -0.05122 0.0166 0.78853 0 -0.82649 0 -2.4119 0.34457 1.56877 -3.52489
LEU_242 -6.20876 0.60145 2.60541 -0.50663 0.1878 0.13228 1.92557 -2.01913 -0.01564 -0.13194 -1.20185 0.08788 0 0 0 0 0 -0.03266 0.1446 1.04671 0 -0.04884 0 0.18072 -0.13166 1.04109 -2.34362
GLU_243 -2.85911 0.29537 3.89416 -0.2729 0.04048 0.32387 1.72377 -1.66066 -0.02826 -0.16481 -2.48133 -0.22355 0 0 0 0 0 -0.00079 0.00332 0 2.75858 -0.05659 0 -2.7348 -0.11973 0.58659 -0.97639
LYS_244 -2.0826 0.60486 3.64794 -0.69284 0.27443 0.34312 1.65248 -1.4358 -0 -0 -3.49116 0.38254 0 0 0 0 0 -0.10876 0.04968 2.72093 0 0.00291 0 -1.5107 -0.53493 0.48925 0.31136
GLY_245 -1.28008 0.11947 1.82257 -7e-05 0 0 0.8316 -0.83798 -0.00383 -0.05561 -0.53006 -0.37607 0 0 0 0 0 -0.17738 0 0 0 -1.51882 0 0.83697 -0.58765 0.39649 -1.36044
ASP_246 -3.56667 0.37282 4.56198 -0.24344 0.04916 0.79859 2.34775 -2.05948 -0.03679 -0.29124 -3.0895 -0.69016 0 0 0 -0.48325 0 0.02758 0.01129 0 2.06995 -0.68924 0 -2.3716 -0.45192 0.25354 -3.48063
GLU_247 -1.96293 0.20385 2.15284 -0.30716 0.05923 0.38055 0.59115 -1.0783 -0.00018 -0.00047 -0.71543 -0.33252 0 0 0 0 0 0.01341 0.01122 0 2.74815 -0.02097 0 -2.7348 -0.3778 0.25241 -1.11772
LEU_248 -4.72663 0.5163 1.96455 -0.60673 0.21129 0.12862 1.43575 -1.57863 -0.0089 -0.08084 -0.11408 0.19367 0 0 0 0 0 -0.0203 0.71427 2.62294 0 -0.25599 0 0.18072 -0.17932 0.35462 0.75131
MET_249 -3.1635 0.18394 2.16623 -0.36193 0.06655 -0.00129 0.54303 -1.22835 -0.00018 -0.00047 -0.76443 0.28022 0 0 -0.17446 0 0 0.01975 0.07862 2.07895 0 0.0243 0 0.60916 -0.18609 0.53885 0.70892
VAL_250 -6.84481 0.94004 0.78206 -0.29194 0.22161 0.06259 1.20259 -1.69122 -0 -0 -1.02121 -0.09995 0 0 0 0 0 0.05213 0.05003 0.06733 0 -0.39647 0 1.9342 -0.51916 0.60799 -4.9442
LEU_251 -7.84066 0.79169 4.11577 -0.5195 0.29008 0.14682 2.28698 -2.3912 -0.00849 -0.05356 -2.85854 0.06469 0 0 -0.63532 0 0 0.00397 0.21074 0.71616 0 -0.04014 0 0.18072 -0.09451 0.66851 -4.96578
ILE_252 -7.14564 1.16119 2.66792 -0.6751 0.53461 0.15841 2.44166 -2.20299 -0 -0 -2.19816 0.22828 0 0 0 0 0 0.1001 0.00764 0.60143 0 -0.27202 0 0.73287 5.91303 1.67144 3.72465
PRO_253 -2.69567 0.64936 1.58119 -0.07933 0 0.04733 0.17593 -0.72326 -0 -0 -0.04918 0.57858 0 0 0 0 0 -0.17115 0.00893 0.44193 0 -0.55866 0 -2.4119 5.61949 1.65582 4.06943
GLN_254 -4.56593 0.38375 3.94026 -0.27473 0.04563 0.23013 1.88231 -1.86593 -0 -0 -1.37625 -0.6685 0 0 -0.66964 0 0 0.04252 0.01877 0 3.04197 -0.19129 0 -0.18838 -0.08849 0.41479 0.111
LEU_255 -7.91758 0.63822 3.47462 -0.45703 0.1389 0.08897 2.24089 -2.31804 -0 -0 -1.14896 0.21335 0 0 0 0 0 -0.02706 0.11096 0.56426 0 -0.19432 0 0.18072 0.27069 0.35575 -3.78566
HIS_D_256 -8.74928 1.03758 5.00945 -0.4493 0.03864 0.52432 1.83311 -2.88642 -0.00849 -0.05356 -1.46677 -0.48073 0 0 0 0 0 0.02279 0.08087 0 2.59006 -0.243 0 -0.45461 0.45334 0.56479 -2.6372
ARG_257 -4.83564 0.33111 4.99263 -0.44056 0.05394 0.21752 2.00054 -2.17942 -0 -0 -2.65973 0.49137 0 0 -1.47025 0 0 -0.00263 0.17789 2.14949 0 -0.05263 0 -1.2888 0.07053 0.51817 -1.92647
ASP_258 -3.31756 0.26959 5.42876 -0.17883 0.01745 0.54531 2.97392 -2.22539 -0 -0 -5.30254 -1.00601 0 0 -0.86771 -0.40178 0 -0.0015 0.01368 0 3.02425 -0.01387 0 -2.3716 -0.46376 0.41464 -3.46294
LYS_259 -3.39964 0.21785 4.11428 -0.32026 0.03093 0.16185 1.64415 -1.75403 -0 -0 -0.9351 -0.01565 0 0 0 -0.5903 0 -0.04959 0.04341 1.77571 0 -0.03127 0 -1.5107 -0.37129 0.35908 -0.63056
THR_260 -2.81834 0.2776 3.30823 -0.2093 0.17024 0.07782 1.61168 -1.4871 -0 -0 -2.78957 -0.18217 0 0 -0.86771 -0.40178 0 -0.04209 0.0021 0.22318 0 0.10034 2.28166 -1.0874 -0.13973 0.34874 -1.62361
ILE_261 -3.78801 0.25701 3.52702 -0.6579 0.48275 0.15538 2.10423 -1.83511 -0.00144 -0.02781 -1.89779 0.01568 0 0 0 0 0 0.00157 0.02417 0.89977 0 -0.49835 0 0.73287 0.03094 0.46712 -0.00792
TRP_262 -9.1947 0.66536 5.71688 -1.0538 0.0752 0.23417 2.29781 -3.31563 -3e-05 -0.00063 -1.22157 -0.67817 0 0 -0.40324 0 0 -0.0447 0.14417 0 2.09489 0.02562 0 1.6906 -0.15432 0.53998 -2.58214
GLY_263 -2.44662 0.27789 2.60037 -6e-05 0 0 1.02086 -1.33847 -0.00784 -0.09682 -0.76539 -0.38465 0 0 -0.97084 0 0 -0.13676 0 0 0 -1.51247 0 0.83697 -0.66843 0.37071 -3.22156
ASP_264 -2.32337 0.14762 3.58487 -0.18848 0.03142 0.60645 1.76154 -1.58962 -0.00785 -0.09686 -0.76054 -1.17716 0 0 0 0 0 -0.05752 0.18321 0 2.35415 -0.77429 0 -2.3716 -0.63616 0.25916 -1.05501
ASP_265 -1.53361 0.03182 2.41485 -0.10813 0.01152 0.29743 0.39312 -1.09472 -1e-05 -4e-05 0.03267 -0.39293 0 0 0 0 0 -0.0597 0.03275 0 1.91467 0.02463 0 -2.3716 -0.4798 0.29774 -0.58933
VAL_266 -3.20199 0.26575 1.8805 -0.33603 0.33305 0.07296 0.4311 -1.28172 -0 -0 -0.02348 -0.05159 0 0 0 0 0 -0.08998 0.00032 1.34269 0 0.13662 0 1.9342 -0.32659 0.18941 1.27521
GLU_267 -1.27287 0.03309 1.41519 -0.4565 0.22604 1.42583 0.24012 -0.64409 -0.02841 -0.14664 -0.09352 -3.04208 0 0 0 0 0 -0.02571 0.03129 0 3.91259 -0.3403 0 -2.7348 -0.39222 0.11087 -1.78212
GLU_268 -2.9041 0.24473 3.19461 -0.28657 0.03114 0.32281 1.05424 -1.42284 -0.0374 -0.17434 -1.48608 -0.39122 0 0 0 -1.12021 0 -0.02941 0.01203 0 3.65697 -0.09215 0 -2.7348 -0.10314 0.1361 -2.12964
PHE_269 -4.56505 0.66667 0.9886 -0.77106 0.07189 0.07604 0.44499 -0.90563 -0.00074 -0.01611 0.38447 -0.43998 0 0 0 0 0 -0.05429 0.00174 0 2.90389 -0.12934 0 1.0402 0.25017 0.25652 0.20298
ARG_270 -5.19556 0.37118 5.91894 -0.47886 0.07678 0.29189 2.33725 -2.44789 -0.00898 -0.02771 -3.32074 -0.03535 0 0 0 -1.12021 0 0.0822 0.00847 1.96258 0 -0.07781 0 -1.2888 0.76722 1.30421 -0.88119
PRO_271 -4.88683 1.07817 3.28739 -0.08724 0.0001 0.05417 2.07485 -1.50497 -0 -0 -1.45216 0.73684 0 0 0 0 0 -0.13852 0.00234 0.56839 0 -0.26617 0 -2.4119 0.53246 1.3998 -1.01328
GLU_272 -4.90153 0.52934 5.71709 -0.51711 0.21615 1.46038 1.4628 -2.35149 -0.03769 -0.23055 -1.87329 -2.8977 0 0 0 0 0 -0.16794 0.22274 0 3.2344 -0.22497 0 -2.7348 -0.22499 0.45989 -2.85926
ARG_273 -5.63427 0.54143 4.48144 -0.69015 0.10476 0.46495 2.29333 -2.23249 -0 -0 -0.97158 0.57542 0 0 0 0 0 -0.00295 0.01274 1.85691 0 -0.13693 0 -1.2888 -0.25834 0.3048 -0.57974
PHE_274 -6.66818 0.51202 3.11314 -0.70227 0.07312 0.43906 2.23777 -2.08872 -0 -0 -1.55219 0.17897 0 0 -1.12803 0 0 -0.04768 0.16054 0 1.96302 -0.2092 0 1.0402 -0.53952 0.3614 -2.85654
GLU_275 -3.47762 0.34284 3.66063 -0.22462 0.03574 0.34805 0.90264 -1.60154 -0.01409 -0.09106 -0.91062 -0.60835 0 0 0 0 0 0.03057 0.07917 0 2.94539 -0.08354 0 -2.7348 -0.55842 0.38626 -1.57337
ASN_276 -3.14917 0.48501 3.93175 -0.20137 0.02417 0.35369 1.83079 -1.91296 -0.02463 -0.16869 -0.90427 -0.78185 0 0 0 0 0 0.27733 0.00868 0 2.07993 -0.64755 0 -0.93687 -0.51797 0.75473 0.50073
PRO_277 -6.74651 1.45256 5.08588 -0.07293 0 0.04448 1.66903 -2.05737 -0 -0 -1.31312 0.61258 0 0 0 0 0 -0.18444 0.01952 0.27809 0 -0.51118 0 -2.4119 -0.22528 1.18732 -3.17326
SER_278 -2.91431 0.21819 3.27237 -0.03006 4e-05 0.05046 1.47976 -1.45344 -0 -0 -0.91711 -0.94348 0 0 -0.806 0 0 -0.08762 0.02628 0.15133 0 -0.3322 0.65729 -0.77834 -0.2511 0.66653 -1.99142
ALA_279 -2.46664 0.46496 1.73226 -0.02738 0.00491 0 1.16039 -1.14011 -0 -0 -1.24743 -0.41367 0 0 0 0 0 -0.05572 0 0 0 0.05892 0 1.8394 -0.55301 0.21972 -0.42341
ILE_280 -6.75204 0.99306 3.23624 -0.62093 0.44302 0.13035 2.17688 -2.20146 -0 -0 -1.17762 0.02749 0 0 0 0 0 -0.0359 0.01359 1.13655 0 -0.63007 0 0.73287 -0.39654 1.04428 -1.88022
PRO_281 -2.9667 0.50034 1.35655 -0.06998 0 0.04366 0.96975 -0.80186 -0 -0 -0.65694 0.59577 0 0 -0.62567 0 0 -0.11606 0.04421 0.20112 0 -0.44323 0 -2.4119 -0.03779 1.15836 -3.26037
GLN_282 -8.7511 1.02851 4.62406 -0.57263 0.10083 0.5903 2.78576 -2.85545 -0.01434 -0.09249 -2.29037 -0.9017 0 0 -1.43545 0 0 0.11387 0.26952 0 4.31346 0.01929 0 -0.18838 0.83816 1.05831 -1.35983
HIS_283 -8.051 1.0043 6.26421 -0.70302 0.0338 0.79077 3.22415 -3.11157 -0 -0 -3.38261 -0.47309 0 0 -1.12803 0 0 0.08401 0.2353 0 2.40604 -0.20092 0 -0.45461 0.88258 1.09343 -1.48626
ALA_284 -4.36781 0.53767 1.77245 -0.02827 0.00852 0 1.23399 -1.64184 -0 -0 -0.5714 -0.43168 0 0 0 0 0 -0.03752 0 0 0 0.12409 0 1.8394 -0.16562 0.55141 -1.1766
PHE_285 -9.34801 1.3088 1.54271 -0.60048 0.1062 0.30505 1.18935 -1.95242 -0.01434 -0.09249 -0.66966 -0.03855 0 0 0 0 0 -0.01487 0.03094 0 2.51752 0.01525 0 1.0402 -0.09142 0.58815 -4.17806
LYS_286 -2.95314 0.6653 4.51728 -0.40416 0.13785 0.30365 1.8803 -1.9259 -0 -0 -2.93396 -0.06116 0 0 0 0 0 -0.02253 0.04029 2.16425 0 0.23442 0 -1.5107 1.63439 1.506 3.27217
PRO_287 -3.52043 0.94913 1.45816 -0.08804 0.0002 0.0551 0.27924 -0.50911 -0 -0 -0.03076 0.66078 0 0 0 0 0 -0.12795 0.02946 0.57609 0 -0.47271 0 -2.4119 1.23925 1.43359 -0.4799
PHE_288 -8.03653 0.95665 1.645 -1.07831 0.14265 0.75406 0.77514 -1.70331 -0 -0 -0.73355 -0.14243 0 0 0 0 0 0.01322 0.11582 0 1.53072 -0.2589 0 1.0402 -0.2715 0.32765 -4.9234
GLY_289 -2.76866 0.50114 2.18455 -0.00041 0 0 1.34059 -1.42108 -0.01883 -0.12893 -0.70183 -0.17182 0 0 -0.40324 0 0 -0.05632 0 0 0 -1.05594 0 0.83697 0.1318 0.18358 -1.54841
ASN_290 -4.06974 0.36251 2.49925 -0.21088 0.04051 0.32176 0.93043 -1.59908 -0.00144 -0.02781 -0.77957 -0.47797 0 0 -0.97084 0 0 -0.05839 0.19802 0 2.59052 -0.57065 0 -0.93687 -0.19913 0.40673 -2.55263
GLY_291 -2.65743 0.11088 2.73206 -0.0003 0 0 1.42106 -1.54702 -0.01886 -0.12956 -1.23421 -0.17153 0 0 0 0 0 -0.08496 0 0 0 -0.67261 0 0.83697 -0.41764 0.38375 -1.4494
GLN_292 -2.91455 0.17869 3.04456 -0.66197 0.38585 1.11094 1.44347 -1.54755 -0.02221 -0.15857 -0.81994 -2.32675 0 0 0 0 0 0.04756 0.02434 0 4.29595 0.00068 0 -0.18838 -0.00351 0.117 2.00558
ARG_293 -2.83807 0.15084 3.1232 -0.76092 0.10515 0.50104 1.2725 -1.57688 -0.02221 -0.15857 -0.75274 0.2734 0 0 0 0 0 -0.0152 0.00668 1.46335 0 -0.11418 0 -1.2888 -0.19502 0.15853 -0.6679
ALA_294 -5.25502 0.66053 4.04421 -0.02253 0 0 2.39243 -2.71276 -0 -0 -1.07375 -0.33813 0 0 0 0 0 0.0769 0 0 0 -0.18312 0 1.8394 -0.37854 0.38782 -0.56258
CYS_295 -5.50384 0.40267 5.37797 -0.07235 0.00316 0.06751 2.33128 -2.52751 -0 -0 -2.16006 -0.4829 0 0 0 0 0 0.13778 0.0283 1.17736 0 0.26337 0 3.6196 -0.03471 0.4125 3.04013
ILE_296 -5.1417 0.39036 4.87582 -0.48968 0.31709 0.09799 2.74342 -2.52992 -0 -0 -2.01287 -0.0112 0 0 0 0 0 0.07987 0.01904 0.57979 0 -0.40002 0 0.73287 0.11714 0.3917 -0.24028
GLY_297 -3.70219 0.29372 4.4662 -5e-05 0 0 2.50803 -2.35361 -0.01649 -0.09679 -2.77224 -0.42131 0 0 0 0 0 -0.07909 0 0 0 0.3001 0 0.83697 0.53999 0.33563 -0.16112
GLN_298 -9.12741 0.81693 7.63336 -0.38877 0.11163 0.23385 3.45564 -3.92885 -0.0042 -0.03709 -3.24524 -0.39904 0 0 -0.80061 0 0 -0.0105 0.13843 0 3.1188 0.13431 0 -0.18838 0.83534 0.31834 -1.33344
GLN_299 -5.423 0.19232 5.65029 -0.40484 0.14216 0.25514 2.89643 -2.69332 -0 -0 -3.71511 -0.45155 0 0 0 -0.5903 0 0.02403 0.07019 0 3.24092 0.1994 0 -0.18838 0.42983 0.41084 0.04505
PHE_300 -6.85129 0.47577 5.58708 -0.67997 0.05741 0.33055 2.69178 -2.95272 -0.01397 -0.05148 -2.54147 0.06583 0 0 0 0 0 -0.00011 0.05744 0 2.25049 0.0191 0 1.0402 0.16678 0.61184 0.26325
ALA_301 -5.1766 0.62934 4.00657 -0.02083 0 0 2.5349 -2.76038 -0.00922 -0.08564 -2.64949 -0.36259 0 0 0 0 0 -0.03761 0 0 0 -0.1937 0 1.8394 -0.12358 0.63785 -1.77159
LEU_302 -6.61436 0.65281 4.48311 -0.65914 0.23666 0.22424 2.20103 -2.80798 -0.01649 -0.09679 -2.54148 0.11756 0 0 0 0 0 -0.03228 0.08869 0.7548 0 -0.18213 0 0.18072 -0.1029 0.42817 -3.68579
HIS_D_303 -5.39028 0.21873 5.4091 -0.79074 0.0279 0.84923 2.32997 -2.63901 -0.0042 -0.03709 -2.27867 -0.296 0 0 0 0 0 0.02377 0.18276 0 1.49543 -0.32815 0 -0.45461 0.23897 0.3417 -1.1012
GLU_304 -5.31616 0.25989 5.70885 -0.21237 0.03678 0.30165 2.51586 -2.68731 -0 -0 -2.55933 -0.57698 0 0 0 0 0 -0.0078 0.00999 0 3.07176 -0.21447 0 -2.7348 0.022 0.28176 -2.10069
ALA_305 -4.91427 0.48969 3.41205 -0.02211 0 0 2.37382 -2.37834 -0.01397 -0.05148 -1.68347 -0.35797 0 0 0 0 0 -0.00552 0 0 0 -0.17516 0 1.8394 -0.36227 0.31762 -1.53196
THR_306 -4.47048 0.19398 5.52486 -0.20521 0.1361 0.07582 2.65176 -2.58 -0 -0 -3.62382 -0.14405 0 0 0 0 0 -0.00682 0.01324 0.14109 0 -0.00647 2.26576 -1.0874 -0.15122 0.31437 -0.95848
LEU_307 -5.73673 0.24328 5.43042 -0.67572 0.15766 0.24322 2.60945 -2.64143 -0 -0 -2.62059 0.09493 0 0 0 0 0 0.01997 0.01267 0.9171 0 -0.22169 0 0.18072 -0.03255 0.34166 -1.67763
VAL_308 -7.07911 0.55841 4.26673 -0.31997 0.25731 0.07413 3.02849 -2.90471 -0 -0 -2.41393 -0.23964 0 0 0 0 0 -0.02198 0.00177 0.0723 0 -0.28061 0 1.9342 -0.13483 0.42541 -2.77604
LEU_309 -6.77945 0.69436 4.3147 -0.6582 0.41157 0.27879 2.57322 -2.64035 -0 -0 -1.73859 -0.12839 0 0 0 0 0 -0.00248 0.10641 1.38134 0 -0.21273 0 0.18072 -0.09448 0.45759 -1.85598
GLY_310 -3.78237 0.19079 4.65217 -5e-05 0 0 2.14307 -2.27414 -0 -0 -2.252 -0.41845 0 0 0 0 0 -0.07722 0 0 0 0.1607 0 0.83697 0.5537 0.25432 -0.01251
MET_311 -8.15105 0.8639 5.26753 -0.34237 0.15747 0.02632 2.87542 -2.93297 -0 -0 -2.64305 -0.03423 0 0 0 0 0 0.00442 0.04346 1.16296 0 -0.05388 0 0.60916 0.49836 0.22696 -2.42159
MET_312 -10.159 0.99407 6.69129 -0.77178 0.24866 0.32071 3.63512 -3.40696 -0.00078 -0.00294 -2.64046 -0.18151 0 0 0 0 0 -0.0121 0.01694 2.74272 0 0.08483 0 0.60916 0.08782 0.49724 -1.24699
LEU_313 -5.10391 0.25458 3.97531 -0.48965 0.2586 0.11809 1.76168 -2.05986 -0 -0 -1.02185 0.22418 0 0 0 0 0 0.02001 0.01368 0.29431 0 -0.28673 0 0.18072 -0.00823 0.45041 -1.41865
LYS_314 -3.89159 0.17833 3.98435 -0.31196 0.03076 0.14476 1.27513 -1.83858 -0 -0 -0.70085 -0.00196 0 0 0 0 0 0.08167 0.00758 1.81866 0 -0.06348 0 -1.5107 -0.34307 0.35986 -0.7811
HIS_D_315 -7.17986 0.62972 5.54035 -0.44228 0.01649 0.61258 2.5132 -2.87525 -0.0028 -0.00789 -2.57522 -0.27604 0 0 -0.37057 0 0 -0.03645 0.1949 0 1.58633 -0.3297 0 -0.45461 -0.1339 0.82325 -2.76776
PHE_316 -8.19673 0.83054 4.91223 -0.78765 0.04977 0.12096 2.24967 -2.84032 -0.01119 -0.07482 -0.96732 -0.39273 0 0 0 0 0 -0.05292 1e-05 0 2.67197 -0.15159 0 1.0402 -0.02052 0.78656 -0.83389
ASP_317 -4.35282 0.3306 5.40793 -0.10658 0.00291 0.30227 1.57393 -2.37788 -0.00279 -0.00779 -2.40622 -0.59086 0 0 -0.71723 0 0 -0.09421 0.0007 0 2.66688 -0.40014 0 -2.3716 -0.13734 0.55391 -2.72635
PHE_318 -3.85068 0.26682 3.84972 -0.93776 0.11994 0.40491 2.28283 -1.84299 -0 -0 -0.68423 -0.70731 0 0 -0.62778 0 0 0.01654 0.00061 0 2.40664 -0.25489 0 1.0402 0.09347 0.55617 2.13221
GLU_319 -3.32576 0.18639 4.67053 -0.22283 0.02618 0.3239 1.69411 -1.8434 -0.00279 -0.04426 -3.33368 -0.57695 0 0 -0.53737 -0.6607 0 -0.06894 0.07651 0 2.95559 -0.09992 0 -2.7348 -0.10369 0.49027 -3.13161
ASP_320 -2.8546 0.67957 4.05591 -0.1034 0.00093 0.31986 2.11064 -1.84482 -0.01104 -0.0621 -2.66479 -1.15094 0 0 -0.69654 0 0 -0.0935 0.02575 0 3.71614 0.41883 0 -2.3716 0.8018 0.6519 0.92799
HIS_321 -5.87197 1.22416 5.42447 -0.38982 0.06007 0.47358 2.32133 -2.55418 -0 -0 -2.70881 -0.43234 0 0 -1.3487 0 0 0.22303 0.01062 0 1.88806 -0.32172 0 -0.45461 1.01761 0.71663 -0.72258
THR_322 -2.0868 0.3341 2.55662 -0.15625 0.07901 0.11226 0.79143 -1.13973 -0.00851 -0.11486 -0.48104 -0.74846 0 0 0 0 0 0.17326 0.00919 0.59243 0 0.79186 2.38672 -1.0874 1.32739 0.4695 3.8007
ASN_323 -4.99119 0.67043 5.36493 -0.32237 0.0298 0.64243 1.71309 -2.30122 -0.01815 -0.17274 -0.24995 -0.74507 0 0 0 -0.58838 0 -0.05155 0.00012 0 2.57338 -0.46727 0 -0.93687 1.37759 0.26912 1.79613
TYR_324 -6.88095 0.55867 4.66685 -0.84961 0.04305 0.20652 1.7598 -2.50942 -0.0248 -0.20875 -2.70369 -0.35266 0 0 -0.36252 0 0 -0.09733 0.30339 0 2.12576 0.02875 0.03365 1.2797 -0.16341 0.41555 -2.73144
GLU_325 -4.95682 0.17391 7.20088 -0.22955 0.04306 0.36388 3.10273 -2.95813 -0.01463 -0.11676 -4.18193 -0.57979 0 0 -1.88238 0 0 -0.00226 0.00606 0 3.52365 0.24235 0 -2.7348 0.13354 0.5506 -2.31638
LEU_326 -5.8718 0.61335 1.52559 -0.58426 0.22933 0.1834 0.71738 -1.56522 -0 -0 -0.76737 0.07249 0 0 0 0 0 -0.01453 0.16147 1.67887 0 -0.15033 0 0.18072 -0.00154 0.57833 -3.01411
ASP_327 -2.81019 0.24065 4.28157 -0.19201 0.02953 0.61936 2.06972 -1.88318 -0.03029 -0.19345 -2.94777 -1.20068 0 0 0 -0.45146 0 0.00852 0.00403 0 1.87889 -0.89911 0 -2.3716 0.02318 0.62767 -3.19664
ILE_328 -5.22055 0.73765 1.45481 -0.61556 0.45175 0.11699 0.72168 -1.28679 -0 -0 -0.21262 0.30706 0 0 0 0 0 -0.05266 0.03154 0.9531 0 -0.77246 0 0.73287 0.02898 0.62366 -2.00054
LYS_329 -3.53011 0.38563 5.28482 -0.31582 0.02997 0.1695 2.49625 -2.18068 -0.01274 -0.04605 -4.79115 -0.05352 0 0 -1.85619 -0.45146 0 0.09651 0.08174 2.28327 0 -0.01732 0 -1.5107 -0.30037 0.55758 -3.68082
GLU_330 -2.99224 0.31037 4.34432 -0.23063 0.03739 0.35849 1.94082 -1.64156 -2e-05 -0.00041 -3.2855 -0.57072 0 0 0 -0.41903 0 -0.03564 0.0166 0 3.40914 -0.04851 0 -2.7348 0.01993 0.39549 -1.12652
THR_331 -5.61063 0.76376 3.27205 -0.19667 0.16092 0.0844 1.46113 -1.98373 -0 -0 -0.04993 -0.26941 0 0 0 0 0 -0.02013 0.02854 0.30109 0 0.8154 2.24902 -1.0874 1.1214 0.50741 1.54722
LEU_332 -3.93252 0.32055 3.01066 -0.51168 0.23973 0.12711 1.27521 -1.54046 -0 -0 -0.78719 0.25774 0 0 0 0 0 -0.08449 0.07307 0.29028 0 -0.26905 0 0.18072 0.88033 0.57653 0.10653
THR_333 -4.78663 0.44949 3.55637 -0.12637 0.05652 0.08347 1.91798 -1.86725 -2e-05 -0.00041 -1.09417 -1.08338 0 0 0 -0.71617 0 -0.02772 0.00681 0.03391 0 -0.18286 2.29157 -1.0874 -0.23693 0.36313 -2.45008
LEU_334 -5.15277 1.39058 2.55452 -0.67251 0.28903 0.22398 1.48486 -1.64522 -0 -0 -0.21959 0.29534 0 0 0 0 0 0.64853 0.14653 0.37143 0 -0.05981 0 0.18072 0.00286 2.48804 2.32651
LYS_335 -7.41737 2.04418 7.67708 -0.5004 0.35509 0.2687 3.96202 -3.31236 -0.00957 -0.05138 -5.40819 0.19043 0 0 -0.61984 0 0 1.48141 0.08214 1.63983 0 0.1735 0 -1.5107 5.73302 6.435 11.2126
PRO_336 -5.7683 1.62881 2.86668 -0.07073 1e-05 0.04347 2.00417 -1.57979 -0.02414 -0.13968 -2.40541 0.59748 0 0 0 0 0 -0.10912 0.03033 0.11706 0 -0.59461 0 -2.4119 6.11218 5.59416 5.89067
GLU_337 -5.25953 0.84962 4.0066 -0.36087 0.11449 0.45183 2.53704 -2.1362 -0 -0 -1.39948 -0.66555 0 0 0 0 0 -0.02491 0.01641 0 3.6006 -0.28949 0 -2.7348 0.12788 1.69566 0.52929
GLY_338 -2.86187 0.25836 2.70345 -5e-05 0 0 1.11503 -1.46316 -0 -0 -1.32657 -0.41031 0 0 0 0 0 -0.08277 0 0 0 0.25215 0 0.83697 -0.31508 0.28254 -1.01133
PHE_339 -7.36126 0.50933 3.76335 -0.54619 0.21695 0.28857 2.6156 -2.54626 -0.00657 -0.02143 -2.72108 -0.07441 0 0 0 0 0 -0.01196 0.17386 0 3.37338 -0.01059 0 1.0402 0.40027 0.28834 -0.6299
VAL_340 -6.71224 0.91506 3.81242 -0.26537 0.13758 0.04336 2.89305 -2.6669 -0 -0 -1.1203 0.36852 0 0 0 0 0 -0.03734 0.0341 0.80258 0 -0.14956 0 1.9342 0.40939 0.66509 1.06364
VAL_341 -3.90172 0.43168 2.51339 -0.3782 0.28332 0.0968 1.3175 -1.61159 -0.02414 -0.13968 -0.84838 -0.30702 0 0 0 0 0 -0.12492 0.0565 0.70924 0 0.41824 0 1.9342 -0.1211 0.60633 0.91043
LYS_342 -3.26349 0.50151 3.42382 -0.30101 0.03525 0.14035 1.0998 -1.67006 -0 -0 0.36124 -0.08153 0 0 0 0 0 -0.01195 0.03934 1.8894 0 -0.03527 0 -1.5107 0.18323 0.28089 1.08081
ALA_343 -3.25633 0.21528 2.7677 -0.02451 8e-05 0 1.58588 -1.56442 -0 -0 -0.74919 -0.32498 0 0 0 0 0 0.03499 0 0 0 -0.26102 0 1.8394 -0.01885 0.41196 0.65598
LYS_344 -5.61371 0.54049 3.95648 -0.313 0.05375 0.16347 1.45924 -1.86936 -0 -0 0.06329 -0.17561 0 0 0 0 0 0.12625 0.06008 2.04773 0 0.00803 0 -1.5107 -0.38492 0.80214 -0.58636
SER_345 -4.06982 0.49963 4.27383 -0.02971 0 0.05091 2.31345 -1.8982 -0.01101 -0.11976 -1.37776 -1.0623 0 0 -1.62639 -0.58838 0 -0.01539 0.04241 1.10946 0 -0.01521 0.60145 -0.77834 -0.28623 0.65076 -2.3366
LYS_346 -2.78412 0.1405 2.48335 -0.32166 0.04427 0.1772 0.49768 -0.97516 -0 -0 -0.02114 -0.2017 0 0 0 0 0 -0.06302 0.00344 1.76933 0 -0.10041 0 -1.5107 -0.50539 0.20538 -1.16216
LYS_347 -3.80823 0.19278 3.69278 -0.45478 0.10562 0.24707 1.4525 -1.56819 -0.00405 -0.06069 -0.5486 -0.11566 0 0 -0.91804 0 0 -0.00572 0.0097 1.77038 0 0.00506 0 -1.5107 -0.3685 0.11167 -1.77562
ILE_348 -4.38492 0.64394 1.75231 -0.60563 0.41964 0.11503 0.43935 -1.39925 -0 -0 -0.16298 0.27119 0 0 0 0 0 -0.04979 0.00932 0.95626 0 -0.76636 0 0.73287 -0.24287 0.928 -1.34388
PRO_349 -6.2361 0.91292 3.34654 -0.20005 0.00568 0.145 1.01476 -1.37104 -0.00561 -0.0763 -1.20716 0.01063 0 0 0 0 0 0.13581 0.0062 0.41296 0 -0.92695 0 -2.4119 -0.35995 1.22002 -5.58455
LEU_350 -2.56682 0.20473 2.30592 -0.51241 0.25302 0.14485 0.71107 -1.12647 -0 -0 -0.95078 -0.00342 0 0 -0.65216 0 0 0.09045 0.0153 0.71115 0 -0.02834 0 0.18072 0.44067 0.66691 -0.1156
LYS_351 -4.63201 0.30892 5.2816 -0.29159 0.03183 0.13144 2.58858 -2.12 -0.00561 -0.0763 -3.09583 -0.03165 0 0 0 -0.6607 0 0.10935 0.00591 1.98119 0 -0.0331 0 -1.5107 0.52616 0.48765 -1.00486
LYS_352 -2.45363 0.30918 2.23638 -0.41031 0.07004 0.20765 0.87024 -1.1281 -0.02063 -0.14544 -0.26536 0.14318 0 0 0 0 0 -0.11195 0.00757 1.55554 0 -0.03412 0 -1.5107 -0.42044 0.3524 -0.74849
VAL_353 -6.34229 0.66349 3.39769 -0.29724 0.17659 0.05332 1.84078 -2.35011 -0 -0 -0.86455 0.26726 0 0 0 0 0 -0.08456 3e-05 0.38254 0 0.5742 0 1.9342 -0.33018 0.29645 -0.68237
ARG_354 -7.44908 0.79227 6.4482 -0.67274 0.2082 0.42207 3.1135 -3.01429 -0.0148 -0.05903 -3.05761 0.0253 0 0 0 -1.08422 0 -0.05822 0.07655 2.26869 0 -0.09945 0 -1.2888 -0.25039 0.41966 -3.2742
LYS_355 -2.85569 0.08842 3.35154 -0.38426 0.06068 0.17909 1.21014 -1.49824 -0.02323 -0.15292 -1.23475 0.13636 0 0 -0.5316 0 0 0.00442 0.00377 1.84659 0 0.05569 0 -1.5107 -0.31039 0.37162 -1.19345
LYS_356 -3.85536 0.37926 3.13701 -0.46825 0.1288 0.26641 0.60546 -1.28837 -0 -0 -0.24467 -0.00512 0 0 0 0 0 -0.04927 0.01808 3.08711 0 0.12445 0 -1.5107 -0.13281 0.23675 0.42878
ALA_357 -2.67766 0.20702 1.99254 -0.02894 0.00946 0 0.99235 -1.33087 -0.01911 -0.14713 -0.67365 -0.46999 0 0 0 0 0 -0.03628 0 0 0 0.41129 0 1.8394 0.22155 0.21763 0.50762
GLU_358 -5.46707 0.17589 7.53624 -0.32932 0.10296 0.38278 3.65084 -3.1489 -0 -0 -5.08709 -0.54428 0 0 -1.97345 0 0 -0.00869 0.08369 0 2.91513 0.00678 0 -2.7348 0.32606 0.19721 -3.916
ASN_359 -2.56147 0.19933 2.94127 -0.18009 0.02535 0.26852 0.52799 -1.45028 -0 -0 0.07954 -0.3087 0 0 0 0 0 0.01092 0.00115 0 1.62996 0.14715 0 -0.93687 0.14413 0.27725 0.81516
ALA_360 -2.66535 0.16575 1.76383 -0.02257 0 0 0.69949 -1.32989 -0.00579 -0.08196 0.26392 -0.35726 0 0 0 0 0 -0.01644 0 0 0 -0.36419 0 1.8394 -0.16421 0.27356 -0.00171
HIS_D_361 -4.62877 0.4604 4.60784 -0.42753 0.02898 0.56972 1.5162 -2.33755 -0.00167 -0.03027 -2.432 -0.33044 0 0 0 -0.46342 0 -0.02388 0.01937 0 1.56978 -0.3995 0 -0.45461 -0.48369 0.31663 -2.9244
ASN_362 -2.58233 0.19886 2.80931 -0.38811 0.09627 0.78874 1.39673 -1.42431 -0 -0 -1.07339 -0.89088 0 0 0 0 0 -0.03481 0.00346 0 1.62878 -1.04832 0 -0.93687 -0.59118 0.31247 -1.73557
THR_363 -5.41706 0.64153 3.88005 -0.16966 0.03925 0.13905 1.12431 -2.19211 -0.01651 -0.13965 -0.72375 -1.8166 0 0 0 0 0 0.37901 0.00129 1.24144 0 0.25256 2.41123 -1.0874 -0.0857 0.98962 -0.54911
PRO_364 -5.30815 0.84416 3.0155 -0.07613 0 0.04612 1.50564 -1.36485 -0.0128 -0.04932 -0.63502 0.59887 0 0 0 0 0 -0.13288 0.00496 0.46953 0 -0.41925 0 -2.4119 0.03796 1.42146 -2.4661
LEU_365 -8.12764 1.22817 2.28578 -0.61149 0.35597 0.19416 2.3192 -2.26578 -0 -0 -2.27409 -0.00061 0 0 0 0 0 -0.02851 0.16223 1.20382 0 -0.03646 0 0.18072 -0.20104 0.82392 -4.79165
LEU_366 -7.81478 0.79464 3.00776 -0.55785 0.09207 0.13336 2.32336 -2.56507 -0.0128 -0.04932 -2.40636 0.20366 0 0 0 0 0 0.05695 0.18106 0.88145 0 -0.11148 0 0.18072 0.02744 0.6023 -5.03291
VAL_367 -8.51438 1.62509 2.33452 -0.26538 0.16511 0.05346 2.74425 -2.71536 -0 -0 -2.27373 -0.21849 0 0 0 0 0 -0.05523 0.44362 0.29058 0 -0.79692 0 1.9342 -0.23399 0.71719 -4.76543
LEU_368 -9.47936 1.26031 2.63423 -0.46013 0.36264 0.08215 2.35149 -2.58613 -0.00805 -0.02442 -2.66383 0.18256 0 0 0 0 0 0.20383 0.03784 0.57512 0 -0.35863 0 0.18072 -0.36651 0.82266 -7.25352
TYR_369 -9.18446 1.14377 4.40288 -0.62739 0.11745 0.35093 2.87728 -3.00816 -0 -0 -2.3621 -0.18133 0 0 0 0 0 -0.0627 0.5371 0 3.5472 0.00728 0.01494 1.2797 -0.22011 1.20189 -0.16583
GLY_370 -4.32219 0.82588 3.12621 -0.00012 0 0 1.90984 -1.91887 -0.01347 -0.11448 -0.96072 -0.31617 0 0 0 0 0 0.01157 0 0 0 0.62518 0 0.83697 1.36742 1.25249 2.30954
SER_371 -5.47002 0.32975 4.65324 -0.0307 0 0.04767 2.14362 -2.30193 -0 -0 -0.8543 -0.93717 0 0 -1.27729 0 0 -0.01282 0.02607 1.04131 0 -0.32417 1.7507 -0.77834 1.40995 0.77499 0.19058
ASN_372 -5.16268 0.18008 4.00701 -0.15931 0.00589 0.23889 1.92352 -2.02019 -1e-05 -5e-05 -0.76214 -0.29054 0 0 -1.8392 0 0 -0.05048 0.00158 0 1.60459 0.18374 0 -0.93687 0.06654 0.48504 -2.52459
MET_373 -4.61184 0.2356 2.63989 -0.73179 0.28646 0.32594 1.43678 -1.30045 -0 -0 0.44988 -0.23094 0 0 0 0 0 0.05185 0.06493 2.0956 0 0.02814 0 0.60916 0.16773 0.3363 1.85325
GLY_374 -3.26627 0.23775 3.8549 -6e-05 0 0 2.00299 -1.88926 -0.02268 -0.17412 -1.43536 -0.33191 0 0 -0.55764 0 0 -0.1713 0 0 0 -1.53804 0 0.83697 0.04923 0.46261 -1.9422
THR_375 -3.60718 0.21727 3.13112 -0.19238 0.09681 0.07055 1.75671 -1.61956 -0 -0 -1.50474 -0.54195 0 0 0 0 0 0.10104 0.0001 0.06834 0 0.02981 2.30771 -1.0874 0.05451 0.43958 -0.27965
ALA_376 -6.18361 0.82344 3.18871 -0.02435 0.00027 0 2.01785 -2.60858 -0 -0 -0.9564 -0.38417 0 0 0 0 0 -0.06288 0 0 0 -0.27178 0 1.8394 -0.24673 0.33885 -2.52999
GLU_377 -5.71386 0.54229 5.09973 -0.22653 0.04696 0.33149 2.30937 -2.61001 -0.01491 -0.11024 -1.53888 -0.62722 0 0 0 0 0 0.07177 0.00887 0 3.07983 -0.22342 0 -2.7348 -0.48902 0.36789 -2.4307
GLY_378 -3.16824 0.10764 4.58296 -5e-05 0 0 2.0315 -2.16822 -0.00272 -0.05903 -1.62806 -0.43082 0 0 0 0 0 -0.07801 0 0 0 0.28372 0 0.83697 0.36162 0.27143 0.9407
THR_379 -6.72103 0.69545 4.55008 -0.19843 0.1037 0.06665 2.53801 -2.75285 -0.00777 -0.06388 -2.84043 0.10769 0 0 0 0 0 0.0177 0.05236 0.05503 0 0.00845 2.27254 -1.0874 0.64907 0.40975 -2.14531
ALA_380 -6.9378 1.18393 3.52369 -0.02292 0 0 2.84133 -2.96903 -0 -0 -2.29932 -0.32477 0 0 0 0 0 0.02305 0 0 0 -0.17124 0 1.8394 -0.03041 0.58911 -2.75499
ARG_381 -5.73996 0.19034 7.12756 -0.71623 0.08446 0.47434 3.11416 -3.367 -0.00287 -0.06099 -3.43338 0.32711 0 0 0 0 0 0.00791 0.09912 2.774 0 -0.07705 0 -1.2888 -0.34104 0.52337 -0.30496
ASP_382 -5.32341 0.54892 6.84524 -0.10435 0.00643 0.31468 2.75617 -3.1182 -0.01565 -0.14757 -2.72674 -0.36205 0 0 0 0 0 -0.00376 0.00062 0 1.71129 0.24964 0 -2.3716 -0.28454 0.42671 -1.59819
LEU_383 -9.63913 0.87086 4.01705 -0.47704 0.17178 0.10955 3.15021 -3.02909 -0 -0 -1.39814 0.22675 0 0 0 0 0 -0.01422 0.01014 0.38757 0 -0.26096 0 0.18072 -0.23532 0.45483 -5.47445
ALA_384 -5.80934 0.8536 3.78087 -0.01992 0 0 2.26275 -2.69526 -0.00983 -0.03242 -1.32508 -0.3602 0 0 0 0 0 0.00786 0 0 0 -0.15875 0 1.8394 -0.27325 0.48326 -1.45632
ASP_385 -4.24322 0.47128 6.54602 -0.10394 0.00934 0.31576 2.53659 -2.90518 -0.02337 -0.14662 -5.19209 -0.26792 0 0 0 0 0 -0.01774 0.01112 0 1.73149 0.09195 0 -2.3716 -0.30625 0.50114 -3.36327
ILE_386 -7.56377 0.90547 5.68822 -0.67194 0.61152 0.15141 3.32563 -3.01661 -0.00119 -0.00432 -3.35765 0.22656 0 0 0 0 0 -0.0062 0.04419 0.62948 0 -0.20686 0 0.73287 -0.22501 0.73696 -2.00124
ALA_387 -6.33883 0.85393 3.93773 -0.02454 5e-05 0 3.05957 -2.8729 -0 -0 -2.91249 -0.376 0 0 0 0 0 -0.13797 0 0 0 -0.35598 0 1.8394 -0.0639 0.90095 -2.49097
MET_388 -5.62748 0.53111 4.50206 -0.99836 0.29685 0.34029 1.93506 -2.4756 -0.00983 -0.03242 -1.58543 -0.49331 0 0 0 0 0 -0.06827 0.05136 3.63929 0 -0.17254 0 0.60916 -0.16637 0.64288 0.91846
SER_389 -5.4594 0.35542 6.04812 -0.04086 0.00211 0.05714 2.86123 -2.64817 -0.03452 -0.18535 -3.62514 -0.36546 0 0 0 0 0 -0.03865 0.01201 0.1599 0 -0.37705 1.75038 -0.77834 -0.40213 0.4773 -2.23146
LYS_390 -6.30439 0.49565 5.24794 -0.57732 0.11979 0.50558 2.12278 -2.42172 -0.06782 -0.3048 -1.0395 -0.02114 0 0 0 0 0 -0.04904 0.14003 1.99794 0 0.0317 0 -1.5107 -0.34944 0.45131 -1.53316
GLY_391 -2.52003 0.10023 2.32513 -5e-05 0 0 0.92681 -1.30554 -0 -0 -1.15839 -0.35906 0 0 0 0 0 -0.17021 0 0 0 -1.48969 0 0.83697 -0.54818 0.5705 -2.79152
PHE_392 -9.3143 0.91766 2.03609 -0.5097 0.25566 0.21193 1.40813 -2.16302 -0.03019 -0.12037 -0.89545 -0.08281 0 0 0 0 0 0.06854 0.3487 0 3.8966 -0.2795 0 1.0402 -0.24173 0.9257 -2.52788
ALA_393 -4.59406 0.75469 2.77866 -0.02412 0 0 1.40616 -1.74386 -0 -0 -1.58089 -0.22324 0 0 0 0 0 -0.07107 0 0 0 0.06914 0 1.8394 -0.0756 1.24723 -0.21754
PRO_394 -4.93714 0.8173 2.05983 -0.1968 0.0133 0.14376 0.71823 -1.05491 -0 -0 -0.55776 -0.01309 0 0 0 0 0 0.75062 0.00051 0.20807 0 -0.38355 0 -2.4119 -0.20758 1.59843 -3.45269
GLN_395 -6.87075 0.51917 5.70923 -0.61141 0.08031 0.38779 4.33213 -2.96551 -0 -0 -4.97576 -0.86435 0 0 -3.07219 0 0 0.00696 0.21912 0 4.70658 -0.08512 0 -0.18838 0.04857 1.21165 -2.41197
VAL_396 -6.92539 0.91294 1.69319 -0.32616 0.36185 0.07231 2.39899 -1.87362 -0.03792 -0.21315 -1.01209 -0.64439 0 0 -1.19621 0 0 0.02993 0.00729 0.30951 0 -0.34298 0 1.9342 -0.24856 0.49072 -4.60954
ALA_397 -5.00846 0.80232 2.60592 -0.01946 0 0 2.22351 -2.08515 -0 -0 -2.64459 -0.37365 0 0 0 0 0 0.01361 0 0 0 -0.53647 0 1.8394 -0.15869 0.44774 -2.89396
THR_398 -5.23057 0.62525 3.41739 -0.15975 0.04855 0.05821 2.22911 -2.13687 -0 -0 -1.66708 -0.02639 0 0 0 0 0 -0.03281 0.03732 0.0719 0 0.03705 2.30716 -1.0874 -0.06593 0.53002 -1.04482
LEU_399 -10.0233 1.83945 3.49439 -0.49902 0.22959 0.12874 2.70673 -2.94432 -0 -0 -1.81869 0.22998 0 0 0 0 0 -0.0556 0.51039 0.28166 0 -0.27779 0 0.18072 -0.30922 0.88305 -5.44326
ASP_400 -6.55603 0.67846 8.37627 -0.27901 0.01513 0.90723 3.8307 -3.73006 -0 -0 -4.734 0.38489 0 0 -0.69585 -0.66061 0 -0.11392 0.05477 0 3.68728 -0.01476 0 -2.3716 -0.34418 0.82223 -0.74305
SER_401 -3.50288 0.49321 3.58582 -0.02908 0.0122 0.0275 1.28766 -1.80292 -0.02111 -0.09469 -1.15852 -0.06951 0 0 0 0 0 -0.06302 0.00333 0.62553 0 -0.15264 0.60835 -0.77834 -0.41002 0.2653 -1.17384
HIS_D_402 -7.98168 0.84799 5.44715 -0.39353 0.03974 0.41614 3.41184 -3.20842 -0 -0 -2.34606 -0.33877 0 0 0 -1.02984 0 0.48488 0.23212 0 2.58664 -0.03764 0 -0.45461 -0.30121 0.85659 -1.76867
ALA_403 -5.10886 0.3985 2.19092 -0.01504 0 0 1.69149 -1.903 -0.02111 -0.09469 -2.08168 -0.11313 0 0 0 0 0 -0.04037 0 0 0 0.63923 0 1.8394 1.12175 1.32759 -0.16899
GLY_404 -3.01265 0.90575 1.7488 -8e-05 0 0 1.09118 -1.26633 -0.00617 -0.068 -0.68473 -0.39396 0 0 0 0 0 -0.00951 0 0 0 0.1712 0 0.83697 1.99957 0.70959 2.02162
ASN_405 -6.19144 0.5351 5.34199 -0.42041 0.04073 0.86309 2.6803 -2.64876 -0 -0 -2.15295 -1.15835 0 0 -0.5316 -1.02984 0 0.04238 0.00595 0 2.96935 -0.57724 0 -0.93687 0.91775 0.58223 -1.66859
LEU_406 -6.33865 1.51355 1.45851 -0.60159 0.26426 0.10983 0.70354 -1.49071 -0.00617 -0.068 -1.51871 0.34552 0 0 0 0 0 0.024 0.2404 2.89066 0 -0.2134 0 0.18072 -0.0096 1.37169 -1.14415
PRO_407 -5.36704 0.92479 2.95027 -0.19648 0.00405 0.13981 1.17794 -1.36795 -0 -0 -0.58845 0.0904 0 0 0 0 0 0.03262 0.00312 0.43623 0 -0.97309 0 -2.4119 -0.28132 1.10817 -4.31882
ARG_408 -2.80062 0.09305 4.00312 -1.06326 0.21655 0.67015 1.20443 -1.64789 -0.03992 -0.261 -1.50511 0.26783 0 0 -0.98561 0 0 0.03941 0.06667 2.02798 0 -0.003 0 -1.2888 0.3169 0.28893 -0.40021
GLU_409 -4.3907 0.29126 5.81067 -0.47069 0.05481 0.717 2.52697 -2.37077 -0.02447 -0.14069 -2.35198 -1.16595 0 0 -2.06903 0 0 -0.00208 0.11719 0 5.00843 -0.05121 0 -2.7348 0.4137 0.34669 -0.48563
GLY_410 -3.55751 0.78086 2.36826 -0.00019 0 0 1.35944 -1.51457 -0.01545 -0.12031 -2.04141 -0.25335 0 0 -1.08119 0 0 0.08972 0 0 0 -1.44358 0 0.83697 0.01335 0.40144 -4.17751
ALA_411 -5.01453 0.39377 2.04043 -0.01999 0 0 1.94833 -1.90353 -0.00632 -0.02074 -1.72815 -0.3786 0 0 0 0 0 0.05584 0 0 0 -0.5301 0 1.8394 0.07847 0.41539 -2.83033
VAL_412 -6.96394 1.04345 2.0758 -0.28085 0.20298 0.06034 2.25699 -2.02684 -0.0028 -0.0085 -2.02889 -0.30093 0 0 0 0 0 -0.04637 0.02742 0.2067 0 -0.6908 0 1.9342 -0.21762 0.42721 -4.33246
LEU_413 -9.03268 1.38853 2.18802 -0.49953 0.23393 0.11726 2.57184 -2.4163 -0.00965 -0.03344 -2.84416 0.10161 0 0 0 0 0 -0.03622 0.20267 2.11243 0 -0.36304 0 0.18072 -0.24429 0.63848 -5.74384
ILE_414 -8.05626 1.00817 1.88587 -0.46849 0.3958 0.09561 2.66264 -2.19146 -0.0028 -0.0085 -2.60273 0.0598 0 0 0 0 0 0.01319 0.02066 0.37332 0 -0.75714 0 0.73287 -0.24094 0.69356 -6.38682
VAL_415 -7.90525 1.2342 1.60304 -0.29322 0.24558 0.06654 2.13924 -2.37314 -0.00333 -0.01269 -1.83449 -0.3436 0 0 0 0 0 -0.00812 0.10864 0.181 0 -0.7169 0 1.9342 -0.37552 0.67754 -5.6763
THR_416 -6.9997 0.85907 3.16603 -0.18409 0.09452 0.06488 2.80866 -2.45291 -0 -0 -3.42946 -0.84115 0 0 0 0 0 -0.03706 0.00109 0.88172 0 -0.79289 2.2914 -1.0874 -0.00159 0.72647 -4.93241
ALA_417 -4.85003 0.22348 2.31761 -0.02256 0 0 1.86343 -1.8475 -0.01584 -0.05829 -1.11319 -0.44035 0 0 0 0 0 0.06172 0 0 0 -0.47924 0 1.8394 0.18931 0.46198 -1.87007
SER_418 -5.35215 0.40257 3.89109 -0.02935 0.00047 0.02444 2.13869 -2.07757 -0.01259 -0.08989 -1.6959 0.20545 0 0 -0.70057 0 0 -0.00779 0.00372 0.42654 0 0.40267 0.71041 -0.77834 0.1091 0.47908 -1.94994
TYR_419 -8.05609 0.6503 4.69974 -0.74205 0.21224 0.46215 3.19516 -2.89271 -0.02126 -0.14835 -2.33336 -0.18779 0 0 -0.90376 0 0 0.06365 0.06999 0 2.06956 -0.44393 0.04383 1.2797 1.00995 0.95567 -1.01736
ASN_420 -4.18976 0.39656 4.10333 -0.34638 0.04092 0.70309 2.01898 -1.96525 -0.03328 -0.08987 -0.95693 -0.8146 0 0 0 -1.20453 0 -0.09183 0.00281 0 1.82628 -1.00293 0 -0.93687 0.44018 0.75924 -1.34084
GLY_421 -4.18573 0.56831 3.26935 -6e-05 0 0 1.06282 -1.83913 -0 -0 -0.34573 -0.39225 0 0 0 0 0 -0.13061 0 0 0 -1.48506 0 0.83697 -0.93169 0.2322 -3.34061
HIS_D_422 -5.73588 0.62323 5.78045 -0.39844 0.00479 0.25322 3.27336 -2.69909 -0 -0 -3.81191 -0.14694 0 0 -0.85306 0 0 0.13318 0.25277 0 2.05203 -0.02407 0 -0.45461 -0.37819 1.04757 -1.0816
PRO_423 -5.90092 0.91042 2.61866 -0.18366 0.00113 0.12866 1.0504 -1.24304 -0 -0 -1.06343 0.11043 0 0 -0.85306 0 0 0.08053 0.03987 0.56795 0 -1.01174 0 -2.4119 -0.17455 1.59484 -5.7394
PRO_424 -8.09565 1.63689 4.90423 -0.18994 0.00177 0.13794 1.80117 -2.28248 -0 -0 -1.35486 0.13911 0 0 0 0 0 -0.02199 0.08549 0.53945 0 -1.05773 0 -2.4119 -0.34804 1.03129 -5.48526
ASP_425 -3.09765 0.2525 3.95164 -0.10657 0.00953 0.32184 1.76136 -1.78018 -0.0024 -0.05417 -0.98362 -0.34058 0 0 -0.93544 0 0 -0.07726 0.00126 0 1.68612 0.05559 0 -2.3716 -0.21633 0.66535 -1.26061
ASN_426 -5.52641 0.58472 5.0214 -0.20272 0.06677 0.31801 2.5522 -2.56956 -1e-05 -5e-05 -2.43549 -0.39241 0 0 -0.71965 0 0 0.03027 0.00089 0 1.93982 -0.12823 0 -0.93687 -0.09741 0.49559 -1.99913
ALA_427 -6.44734 0.89556 3.86359 -0.02905 0.02838 0 2.17944 -2.5747 -0 -0 -2.22002 -0.43712 0 0 0 0 0 0.10432 0 0 0 0.2093 0 1.8394 0.65455 0.49223 -1.44145
LYS_428 -5.70424 0.16256 7.83413 -0.46808 0.07323 0.32598 3.61153 -3.23243 -0 -0 -4.8542 0.10651 0 0 0 -0.80418 0 -0.01843 0.1084 2.3535 0 0.04582 0 -1.5107 0.64559 0.5672 -0.75782
GLN_429 -5.13511 0.30741 6.62676 -0.26076 0.01262 0.18568 3.11124 -2.92053 -0 -0 -4.86991 -0.37343 0 0 -0.69585 -0.66061 0 -0.03132 0.08746 0 3.73828 -0.26455 0 -0.18838 -0.1898 0.61383 -0.90696
PHE_430 -10.2488 1.07788 3.29677 -0.83549 0.02943 0.30008 2.43863 -2.95831 -0 -0 -1.89386 -0.01289 0 0 0 0 0 0.00698 0.12958 0 1.82905 -0.32562 0 1.0402 -0.20249 0.51263 -5.81621
VAL_431 -6.98273 0.59894 3.90529 -0.31564 0.18058 0.07325 2.37906 -2.54353 -0 -0 -1.65027 -0.35798 0 0 0 0 0 -0.00381 0.00029 0.18943 0 -0.24649 0 1.9342 -0.09382 0.66842 -2.2648
ASP_432 -5.06796 0.15387 7.44617 -0.10122 0.00435 0.30264 3.46828 -3.23336 -0.00869 -0.0786 -5.22502 -0.36266 0 0 0 -0.80418 0 0.35544 0.01129 0 1.68538 0.16054 0 -2.3716 -0.23854 0.73204 -3.17183
TRP_433 -11.4218 1.73435 6.01137 -1.34464 0.08457 0.53586 4.11392 -4.34034 -0.0148 -0.05903 -3.97549 -0.42975 0 0 0 -0.32827 0 -0.02325 0.38836 0 1.81071 -0.25295 0 1.6906 -0.14535 0.83025 -5.13565
LEU_434 -9.27045 1.60639 2.96775 -0.46465 0.12073 0.09972 2.08203 -2.74526 -0 -0 -0.80656 0.22239 0 0 0 0 0 -0.0386 0.02785 0.42106 0 -0.23332 0 0.18072 -0.12216 0.98192 -4.97045
ASP_435 -3.68102 0.23545 4.83601 -0.20153 0.00026 0.65643 1.82516 -2.17545 -0.00869 -0.0786 -1.6828 -0.17598 0 0 0 -0.48628 0 -0.02574 0.00457 0 3.04188 0.2533 0 -2.3716 -0.02988 0.61234 0.54781
GLN_436 -3.56518 0.0756 4.62949 -0.7307 0.17227 0.82651 1.86303 -2.11717 -0.0016 -0.03008 -2.36011 -0.69083 0 0 0 -0.48628 0 -0.05228 0.01331 0 2.18608 -0.13031 0 -0.18838 -0.18028 0.59169 -0.17523
ALA_437 -4.28933 0.61174 3.04617 -0.02571 0.00016 0 1.65281 -2.07689 -0 -0 -1.93181 -0.21451 0 0 0 0 0 -0.06704 0 0 0 -0.08978 0 1.8394 -0.68114 0.5177 -1.70823
SER_438 -3.29873 0.30097 3.96864 -0.01851 0 0.04498 2.0608 -1.79447 -0 -0 -2.16556 -0.91372 0 0 -1.74117 0 0 -0.01306 0.03875 0.71645 0 -0.00071 0.60733 -0.77834 0.9168 0.22714 -1.84242
ALA_439 -2.7107 0.57909 1.70994 -0.02873 0.01651 0 0.30826 -1.11474 -0 -0 0.61199 -0.46423 0 0 0 0 0 0.53442 0 0 0 -0.21888 0 1.8394 2.57166 1.09932 4.73331
ASP_440 -5.73131 0.93609 6.8863 -0.1316 0.09448 0.41931 2.86553 -3.07627 -0.0016 -0.03008 -6.41062 -0.72805 0 0 -1.03282 -1.41249 0 -0.00735 0.0141 0 2.66345 -0.55218 0 -2.3716 0.98796 1.91303 -4.70572
GLU_441 -2.78045 0.16801 1.72376 -0.20844 0.03035 0.30484 0.50733 -1.01739 -0 -0 -0.33635 -0.52757 0 0 0 0 0 -0.01143 0.00623 0 3.05781 0.05762 0 -2.7348 -0.28479 1.1355 -0.90977
VAL_442 -6.73487 0.78644 2.37367 -0.31264 0.26812 0.06966 1.86469 -2.21237 -0 -0 -2.01486 -0.48576 0 0 0 0 0 0.05336 0.02738 0.11952 0 0.13302 0 1.9342 0.11926 0.51975 -3.49144
LYS_443 -3.12596 0.52213 2.71927 -0.38351 0.04799 0.18537 0.90905 -1.4375 -0 -0 0.03937 0.1119 0 0 0 0 0 -0.02707 0.01368 1.49088 0 -0.01222 0 -1.5107 0.05684 0.47637 0.07589
GLY_444 -1.77586 0.05986 2.13656 -6e-05 0 0 0.87149 -1.06876 -0 -0 -1.03506 -0.38423 0 0 0 0 0 -0.14488 0 0 0 -1.46884 0 0.83697 -0.59503 0.42303 -2.14479
VAL_445 -6.25429 0.87876 3.40025 -0.26387 0.1571 0.05141 2.96493 -2.39942 -0 -0 -2.45095 0.07005 0 0 0 0 0 -0.07612 0.06438 0.15851 0 -0.49931 0 1.9342 -0.7156 0.55474 -2.42522
ARG_446 -8.95517 1.22391 6.00681 -0.47761 0.0842 0.25254 2.88534 -3.0526 -0.00457 -0.01626 -4.20922 0.38328 0 0 -0.21352 -0.43988 0 0.03224 0.33131 2.20388 0 -0.12723 0 -1.2888 -0.36924 0.79281 -4.95779
TYR_447 -11.8963 1.45229 5.61647 -1.12418 0.14673 0.6099 4.08776 -4.05103 -0.03198 -0.22967 -3.82684 -0.31201 0 0 0 -0.6156 0 0.14095 0.28632 0 1.66315 -0.46927 0.09898 1.2797 -0.25604 0.80027 -6.63041
SER_448 -5.47821 0.56731 4.55526 -0.02451 0 0.02215 2.5188 -2.27144 -0.00792 -0.10517 -2.18598 0.31599 0 0 0 0 0 0.01504 0.06656 1.01867 0 -0.29251 0.61326 -0.77834 -0.14608 0.54198 -1.05513
VAL_449 -6.19977 0.75922 1.75802 -0.25925 0.16149 0.05308 1.83603 -1.82929 -0.03552 -0.19243 -2.17036 -0.32452 0 0 0 0 0 0.20274 0.05163 0.36877 0 -0.68527 0 1.9342 -0.19282 0.45178 -4.31227
PHE_450 -9.97106 1.96132 2.12774 -0.49512 0.0089 -0.04064 3.38249 -2.74806 -0 -0 -2.29275 -0.32246 0 0 0 0 0 0.18829 0.01981 0 2.03649 -0.11626 0 1.0402 0.14658 1.06893 -4.00561
GLY_451 -4.25222 0.71404 3.19075 -0.00118 0 0 2.59886 -2.00773 -0.0004 -0.00104 -1.62171 -0.33693 0 0 0 0 0 -0.11628 0 0 0 -1.38874 0 0.83697 0.59314 1.03303 -0.75945
CYS_452 -4.6629 0.37885 2.12437 -0.07507 0.0044 0.05965 1.8694 -1.41037 -0.00165 -0.01365 -2.02302 -0.29281 0 0 0 0 0 0.04687 0.03687 0.29448 0 0.02461 0 3.6196 0.60131 0.41442 0.99537
GLY_453 -3.09256 0.19396 2.80263 -0.00054 0 0 1.93678 -1.56975 -0.02034 -0.16578 -2.20639 -0.18135 0 0 0 0 0 -0.09589 0 0 0 -0.80615 0 0.83697 0.57825 0.33897 -1.45119
ASP_454 -6.67745 0.43183 8.04656 -0.16476 0.00878 0.50836 2.73126 -3.56331 -0.01031 -0.13809 -4.14038 -1.03313 0 0 -0.79381 0 0 -0.01935 0.02815 0 2.68413 -0.01748 0 -2.3716 0.73734 0.25203 -3.5012
LYS_455 -3.38388 0.37151 4.46336 -0.46947 0.16378 0.29117 1.59608 -1.90685 -0.0236 -0.1612 -1.5859 -0.17571 0 0 -0.50318 0 0 0.19548 0.01698 1.7506 0 -0.0573 0 -1.5107 0.4688 0.54983 0.0898
ASN_456 -3.69817 0.22737 3.69085 -0.18976 0.04025 0.30602 1.42139 -1.67573 -0 -0 -1.68358 -0.41639 0 0 -0.79381 0 0 -0.04519 0.00557 0 1.8084 -0.24296 0 -0.93687 -0.33813 0.55628 -1.96447
TRP_457 -10.2762 1.48271 6.11109 -0.92416 0.0814 0.37412 3.53619 -3.57869 -0.00602 -0.04361 -3.75855 -0.28115 0 0 -0.88217 0 0 0.30401 0.00568 0 2.14663 0.04796 0 1.6906 -0.0682 0.79581 -3.24248
ALA_458 -4.38882 0.41121 4.27579 -0.02228 0 0 2.31041 -2.39265 -0 -0 -1.32573 -0.35838 0 0 0 0 0 -0.02884 0 0 0 -0.42329 0 1.8394 0.07595 0.81637 0.78914
THR_459 -2.09881 0.30852 2.11731 -0.20281 0.15702 0.07694 0.52202 -1.09314 -0 -0 -0.38183 -0.75049 0 0 0 0 0 -0.02376 0.00057 0.11406 0 0.1473 2.30808 -1.0874 0.07225 0.26307 0.4489
THR_460 -6.35332 0.65155 5.71277 -0.11015 0.07182 0.05567 2.38842 -2.87772 -0.02697 -0.16161 -1.82747 -1.23992 0 0 0 -0.66733 0 -0.00985 0.00733 0.23168 0 -0.61753 2.29361 -1.0874 0.19036 0.31815 -3.05792
TYR_461 -10.5299 1.20503 6.53662 -0.5546 0.29983 0.24424 4.0499 -3.7331 -0.01095 -0.07625 -2.79895 -0.38759 0 0 -1.3568 0 0 0.01178 0.30675 0 4.03272 -0.02058 0.07315 1.2797 -0.20942 0.71356 -0.92482
GLN_462 -4.87957 0.21683 5.31669 -0.26696 0.02438 0.19797 2.50534 -2.46466 -0.01296 -0.09399 -3.29599 -0.50221 0 0 0 -0.91528 0 -0.02802 0.01975 0 3.51675 -0.11828 0 -0.18838 -0.3702 0.65177 -0.68703
LYS_463 -6.56813 0.53653 4.68888 -0.30453 0.02433 0.13798 2.93368 -2.51552 -0 -0 -2.114 -0.02013 0 0 0 0 0 0.00546 0.03462 1.75959 0 -0.01712 0 -1.5107 -0.45505 0.69594 -2.68817
VAL_464 -8.53244 1.20613 3.6501 -0.31868 0.22412 0.07363 2.23569 -2.88279 -0.02697 -0.16161 -0.98117 -0.38222 0 0 0 0 0 0.36609 0.04871 0.06318 0 -0.41032 0 1.9342 5.52582 2.05857 3.69005
PRO_465 -6.76098 0.68671 4.07691 -0.06756 0 0.04275 1.70899 -1.89815 -0 -0 -1.9185 0.6434 0 0 0 0 0 -0.01234 0.03611 0.13418 0 0.2734 0 -2.4119 5.87786 1.75804 2.16891
ALA_466 -5.95224 0.58018 5.6052 -0.02107 0 0 2.97519 -3.20047 -0.01694 -0.06434 -2.21315 -0.32368 0 0 0 0 0 -0.01511 0 0 0 0.02137 0 1.8394 0.19032 0.40822 -0.18711
PHE_467 -7.71098 0.55027 4.65239 -0.51688 0.1483 0.22433 2.95904 -2.90646 -0.00938 -0.04657 -2.63675 -0.23423 0 0 0 0 0 0.00993 0.10759 0 3.61128 -0.42675 0 1.0402 0.05869 0.54584 -0.58013
ILE_468 -8.75528 0.93122 2.40845 -0.48739 0.29012 0.09204 2.18499 -2.4922 -0.0103 -0.11014 -1.53193 0.16727 0 0 0 0 0 -0.06127 0.07844 0.46518 0 -0.48278 0 0.73287 0.13115 0.73643 -5.71312
ASP_469 -6.89042 0.23871 8.04579 -0.22108 0.00757 0.7276 4.16894 -3.63533 -0.01821 -0.08874 -5.71834 0.01494 0 0 0 -1.81064 0 0.09133 0.00162 0 3.35866 0.22999 0 -2.3716 0.47377 0.64891 -2.74654
GLU_470 -4.95616 0.24923 6.18642 -0.21888 0.05163 0.31739 2.90304 -2.95764 -6e-05 -0.00021 -3.57938 -0.58228 0 0 0 -0.84403 0 -0.03408 0.06274 0 3.12935 -0.27611 0 -2.7348 0.06901 0.51553 -2.6993
THR_471 -6.18083 0.82505 5.18647 -0.21603 0.22434 0.07925 3.05138 -2.84803 -0.01694 -0.06434 -2.54886 -0.22292 0 0 0 0 0 -0.01472 0.0035 0.19057 0 0.02473 2.2621 -1.0874 -0.15409 0.67918 -0.8276
LEU_472 -8.6585 0.43228 2.83593 -0.46085 0.17968 0.10826 2.79944 -2.82619 -0.00938 -0.04657 -2.25933 0.19074 0 0 0 0 0 0.18737 0.02819 0.38482 0 -0.25353 0 0.18072 -0.0152 0.71166 -6.49046
ALA_473 -4.60457 0.4129 4.43902 -0.02124 0 0 2.33858 -2.72501 -0.00583 -0.04239 -1.93304 -0.33625 0 0 0 0 0 0.02565 0 0 0 -0.22777 0 1.8394 -0.34883 0.47472 -0.71468
ALA_474 -3.0769 0.26215 2.8437 -0.02328 0 0 1.87114 -1.74005 -0 -0 -0.89605 -0.36701 0 0 0 0 0 -0.07172 0 0 0 -0.36988 0 1.8394 -0.55919 0.34233 0.05462
LYS_475 -6.36051 0.50069 6.27658 -0.51064 0.15473 0.33231 3.50303 -3.04812 -0 -0 -4.60194 -0.04183 0 0 0 0 0 0.06497 0.04844 1.76203 0 0.00933 0 -1.5107 -0.42008 0.48036 -3.36135
GLY_476 -3.53056 0.54516 3.75734 -5e-05 0 0 1.78221 -2.07673 -0 -0 -2.56414 -0.3367 0 0 0 0 0 -0.17658 0 0 0 -1.51472 0 0.83697 -0.4158 0.848 -2.8456
ALA_477 -5.64357 1.00287 2.74091 -0.02213 0 0 1.67825 -2.41134 -0.00858 -0.02646 -1.71712 -0.15972 0 0 0 0 0 0.02898 0 0 0 -0.13188 0 1.8394 -0.62252 0.64216 -2.81075
GLU_478 -5.62668 0.45296 6.15154 -0.32054 0.06432 0.40425 2.89336 -2.73648 -0.0128 -0.13718 -3.88461 -0.35801 0 0 0 -0.43988 0 -0.05768 0.0155 0 2.95061 0.3259 0 -2.7348 -0.15318 0.30002 -2.90338
ASN_479 -6.12558 0.56273 5.634 -0.25154 0.10057 0.41321 2.34933 -2.93077 -0.04184 -0.2697 -1.0057 -0.85058 0 0 -0.55416 -0.52582 0 -0.07423 0.4568 0 2.07384 -0.23316 0 -0.93687 0.08745 0.56736 -1.55468
ILE_480 -8.39262 0.75735 2.1664 -0.5205 0.47901 0.10978 1.92952 -2.18384 -0 -0 -0.99838 -0.18552 0 0 0 0 0 0.01389 0.01699 0.84013 0 -0.26049 0 0.73287 -0.10561 0.71155 -4.88944
ALA_481 -3.21695 0.25191 2.80595 -0.02006 0 0 1.46104 -1.66005 -0.02708 -0.15972 -0.42696 -0.39329 0 0 -0.55416 0 0 0.0314 0 0 0 -0.49331 0 1.8394 -0.07854 0.36987 -0.27055
ASP_482 -2.06031 0.13362 1.79136 -0.10849 0.00939 0.30687 0.44932 -0.97172 -0.01078 -0.05742 -0.16805 -0.35142 0 0 0 0 0 -0.01434 0.00055 0 1.89149 0.01605 0 -2.3716 -0.23901 0.16878 -1.58572
ARG_483 -6.34802 0.484 7.04461 -0.72536 0.44784 0.53932 2.81296 -2.91719 -0.02521 -0.13933 -4.5153 0.23054 0 0 0 -1.95487 0 -0.06713 0.6516 2.97729 0 0.0737 0 -1.2888 -0.4048 0.57283 -2.55133
GLY_484 -4.63411 0.61121 3.40149 -9e-05 0 0 2.78592 -2.1425 -0 -0 -1.80268 -0.39212 0 0 0 0 0 0.03178 0 0 0 0.37188 0 0.83697 0.6035 0.68534 0.35657
GLU_485 -4.41462 0.3089 5.79779 -0.25004 0.03734 0.42396 1.83393 -2.15662 -0 -0 -3.78326 -0.4489 0 0 0 -1.3569 0 -0.01263 0.08109 0 3.17151 0.21283 0 -2.7348 1.14193 0.33137 -1.81714
ALA_486 -4.58391 0.52708 2.06655 -0.0231 0 0 2.31873 -1.89971 -0.00015 -0.00038 -2.38714 -0.26599 0 0 0 0 0 0.03898 0 0 0 0.11188 0 1.8394 0.32618 0.36815 -1.56344
ASP_487 -5.47568 0.42643 7.56649 -0.22173 0.0405 0.71 3.29786 -3.32238 -0.02106 -0.19046 -5.2879 -1.05704 0 0 -1.15201 -0.60335 0 -0.08249 0.00228 0 2.04235 -0.63421 0 -2.3716 -0.19981 0.72462 -5.80918
ALA_488 -3.65094 0.37247 3.05618 -0.02582 0.00115 0 2.0617 -1.85087 -0.00015 -0.00038 -1.15562 -0.37899 0 0 0 0 0 -0.12297 0 0 0 -0.17573 0 1.8394 -0.45181 0.77456 0.2922
SER_489 -2.28174 0.14368 3.88178 -0.04096 0.00056 0.05792 1.53037 -1.5657 -0.0236 -0.1612 -2.29277 -0.32795 0 0 -0.64883 -0.60335 0 -0.04327 0.06434 0.27169 0 -0.29151 1.79079 -0.77834 -0.65935 0.53771 -1.43973
ASP_490 -3.1692 0.5223 4.95435 -0.10415 0.00574 0.30398 2.7677 -2.12569 -0.00097 -0.01309 -3.06631 -1.12221 0 0 -0.81576 0 0 0.09236 0.00324 0 2.54309 -0.18092 0 -2.3716 -0.2397 0.44327 -1.57357
ASP_491 -4.54795 0.2192 7.51645 -0.2469 0.03606 0.81766 3.96966 -3.20779 -0.00543 -0.07874 -8.48501 -0.69642 0 0 -1.29838 -1.62438 0 -0.01372 0.0693 0 1.94894 -0.79909 0 -2.3716 0.36971 0.71993 -7.70848
PHE_492 -8.41375 1.33244 3.73212 -0.92866 0.06715 0.34917 2.51512 -2.82034 -0 -0 -2.63434 -0.01458 0 0 0 0 0 -0.00751 0.14146 0 1.8834 -0.39124 0 1.0402 0.22465 0.76104 -3.16366
GLU_493 -6.53032 0.42726 8.75739 -0.37217 0.11663 0.49052 3.73738 -3.65156 -0.00097 -0.01309 -4.3278 -0.71674 0 0 -0.94944 0 0 0.05556 0.03749 0 3.30834 -0.12603 0 -2.7348 -0.18282 0.47698 -2.1982
GLY_494 -4.4484 0.23192 5.68439 -5e-05 0 0 2.01403 -2.69093 -0 -0 -2.21482 -0.42333 0 0 -0.48262 0 0 0.01511 0 0 0 0.53254 0 0.83697 0.06372 0.34412 -0.53735
THR_495 -5.80012 0.52901 5.95677 -0.19156 0.05142 0.06385 2.92601 -3.01089 -0.00368 -0.0692 -3.29008 -0.05191 0 0 0 0 0 0.34785 0.00342 0.06488 0 -0.01434 2.31918 -1.0874 0.28461 0.34709 -0.6251
TYR_496 -10.4331 1.19019 6.27013 -1.07606 0.10877 0.45711 3.67075 -3.68103 -0.00058 -0.00426 -3.13512 -0.31701 0 0 0 0 0 -0.00665 0.43737 0 1.93742 -0.405 0.01291 1.2797 0.08146 0.60107 -3.01191
GLU_497 -6.82337 0.30395 8.19813 -0.4843 0.10104 0.94967 3.58461 -3.55438 -0 -0 -4.1272 -0.52911 0 0 0 -0.88408 0 0.14069 0.06191 0 3.63283 -0.25904 0 -2.7348 -0.28472 0.65219 -2.05599
GLU_498 -4.68383 0.24899 6.62288 -0.19872 0.02571 0.26101 3.12372 -2.92457 -0.01581 -0.18527 -3.63281 -0.54537 0 0 0 -0.5479 0 0.04927 0.01571 0 3.03643 -0.22978 0 -2.7348 -0.52472 0.49693 -2.34291
TRP_499 -8.71032 0.75921 5.88721 -0.98382 0.04301 0.29621 2.79901 -3.5275 -0 -0 -2.69158 -0.51127 0 0 0 0 0 0.02534 0.38384 0 1.84239 0.08386 0 1.6906 -0.37179 0.39452 -2.5911
ARG_500 -9.54759 0.89684 9.87582 -1.07709 0.2191 0.68398 4.71628 -4.34868 -0.02535 -0.13494 -5.42724 0.16955 0 0 0 -0.88408 0 -0.00464 0.06629 2.15073 0 -0.02519 0 -1.2888 -0.0785 0.6546 -3.40892
GLU_501 -4.59698 0.16142 5.85727 -0.2091 0.02381 0.27894 2.08647 -2.62247 -0.03363 -0.24444 -2.19475 -0.54332 0 0 0 0 0 -0.00844 0.03161 0 3.0795 -0.23634 0 -2.7348 -0.21548 0.6621 -1.45862
HIS_502 -4.61767 0.24514 5.4022 -0.37718 0.00851 0.43643 2.34794 -2.60964 -0 -0 -1.57786 -0.36377 0 0 0 0 0 -0.02977 0.00082 0 2.47765 -0.00823 0 -0.45461 -0.35989 0.31621 0.83628
MET_503 -8.03822 0.3862 5.09284 -0.37933 0.07804 0.13374 3.00164 -2.7898 -0 -0 -2.89279 -0.18798 0 0 0 0 0 0.0219 0.07834 1.91211 0 0.07712 0 0.60916 0.07675 0.37424 -2.44604
TRP_504 -12.1098 1.45955 4.79094 -1.13215 0.14289 0.4625 3.13548 -3.65568 -0 -0 -2.07265 -0.3339 0 0 0 0 0 0.39887 8e-05 0 1.53553 -0.01794 0 1.6906 0.01656 0.94594 -4.74318
SER_505 -3.75149 0.13104 4.80958 -0.02554 0 0.05925 2.41633 -2.378 -0.01962 -0.19779 -2.22336 -0.62487 0 0 0 0 0 0.03499 0.00119 0.67108 0 0.34204 0.60426 -0.77834 -0.00822 0.85384 -0.08363
ASP_506 -6.34689 0.61562 6.2103 -0.10864 0.0214 0.33738 3.16775 -3.2959 -0.01422 -0.16234 -2.37043 -0.1275 0 0 0 0 0 0.1133 0.00566 0 1.7918 0.08288 0 -2.3716 -0.02642 0.6356 -1.84225
VAL_507 -8.05952 0.84754 3.16371 -0.30086 0.19634 0.07001 2.87265 -2.8388 -0 -0 -2.29648 -0.13449 0 0 0 0 0 -0.04187 0.00156 0.04335 0 -0.2683 0 1.9342 -0.15539 0.76161 -4.20474
ALA_508 -5.48183 0.44021 4.36059 -0.02188 0 0 2.70145 -2.733 -0 -0 -2.3763 -0.36322 0 0 0 0 0 0.02611 0 0 0 -0.2549 0 1.8394 -0.2216 0.45457 -1.6304
ALA_509 -3.42828 0.17181 3.54785 -0.02035 0 0 1.95963 -2.0759 -0 -0 -1.3265 -0.32891 0 0 0 0 0 -0.01801 0 0 0 -0.01118 0 1.8394 -0.20397 0.32813 0.43371
TYR_510 -8.14762 0.78393 4.72433 -0.55995 0.07121 0.23477 2.46968 -2.85781 -0.01755 -0.1543 -2.4033 -0.24946 0 0 -0.21352 0 0 -0.04816 0.52449 0 4.01209 0.03154 0.00432 1.2797 -0.11392 0.37222 -0.2573
PHE_511 -9.34883 1.67524 3.00955 -0.71863 0.09629 0.41239 1.92833 -2.64338 -0.00015 -0.0011 -1.74989 0.07856 0 0 0 0 0 -0.06431 0.0068 0 1.95544 -0.22066 0 1.0402 -0.38403 0.62598 -4.30219
ASN_512 -2.4514 0.13616 3.13706 -0.19641 0.0304 0.33458 1.19193 -1.54536 -0 -0 -0.9953 -1.02864 0 0 0 0 0 0.06211 0.00923 0 2.00616 -1.04583 0 -0.93687 -0.72583 0.47951 -1.5385
LEU_513 -6.74152 1.00059 2.12743 -0.48637 0.3294 0.09488 1.56369 -1.89193 -0 -0 -1.17124 0.26436 0 0 0 0 0 -0.01918 0.19038 0.45757 0 -0.32948 0 0.18072 -0.65553 0.34178 -4.74445
ASP_514 -2.04252 0.16657 2.79687 -0.10513 0.00583 0.30581 1.1113 -1.27432 -0.03163 -0.16202 -1.5229 -1.08205 0 0 -0.86975 0 0 -0.02939 0.01404 0 2.39874 -0.38988 0 -2.3716 -0.32388 0.41828 -2.98762
ILE_515 -4.01538 0.52877 2.61198 -0.59589 0.3626 0.11101 1.26797 -1.61825 -0 -0 -1.17948 0.21205 0 0 -0.86975 0 0 -0.04395 0.02019 0.95176 0 -0.77523 0 0.73287 -0.38618 0.57291 -2.11201
GLU_516 -3.86104 0.18314 3.36942 -0.42683 0.05776 0.84141 0.91568 -1.61325 -0.00762 -0.0274 -0.80465 -0.39795 0 0 0 0 0 -0.0369 0.01297 0 2.89298 -0.06765 0 -2.7348 -0.42599 0.67764 -1.45309
ASN_517 -2.40341 0.72363 2.19374 -0.20716 0.09578 0.35279 0.66089 -1.16416 -0 -0 0.48122 -0.98925 0 0 0 0 0 0.13399 0.00574 0 2.06858 -1.04126 0 -0.93687 -0.55896 1.25338 0.66867
SER_518 -3.27958 0.50706 2.56553 -0.01437 0 0.02915 0.50655 -1.25191 -0.00556 -0.035 -0.42792 -0.68874 0 0 0 0 0 0.04106 0.00096 0.31099 0 -0.33661 0.60589 -0.77834 1.30754 1.38073 0.43742
GLU_519 -4.16334 0.17789 4.96828 -0.22558 0.05262 0.36575 1.88701 -1.99392 -0.03086 -0.16081 -2.94035 -0.48921 0 0 0 -0.68032 0 0.00553 0.18901 0 3.14517 -0.05966 0 -2.7348 1.55089 0.57929 -0.5574
ASP_520 -2.63838 0.27065 4.12861 -0.10456 0.00533 0.30736 0.64163 -1.58671 -0.0095 -0.13954 -2.73424 -1.31096 0 0 -0.73626 0 0 -0.00361 0.03883 0 2.06043 -0.16465 0 -2.3716 -0.11407 0.38936 -4.07189
ASN_521 -4.00727 0.34152 4.05171 -0.33517 0.07728 0.66657 1.51392 -1.97705 -0.0158 -0.18527 -2.06948 -0.81192 0 0 -0.73626 -0.66779 0 -0.03814 0.0004 0 2.48912 -0.44763 0 -0.93687 0.0331 0.29173 -2.76329
LYS_522 -2.91853 0.22908 3.91006 -0.48875 0.10718 0.30461 0.25272 -1.53869 -0.01089 -0.13052 -1.746 -0.09843 0 0 0 0 0 0.06858 0.33521 1.78937 0 0.0114 0 -1.5107 -0.07029 0.30021 -1.20438
SER_523 -1.2637 0.0787 1.20823 -0.02724 0.00028 0.02357 0.05012 -0.60621 -0 -0 -0.09521 -0.15571 0 0 0 0 0 -0.03472 0.00449 0.43596 0 0.04825 0.60078 -0.77834 -0.29092 0.31809 -0.48359
THR_524 -2.82581 0.17478 2.62251 -0.11231 0.06762 0.05998 1.42672 -1.41779 -0.00818 -0.13432 -0.29842 -1.26477 0 0 0 0 0 0.00175 0.00202 0.1886 0 -0.65306 2.27709 -1.0874 -0.31883 0.19641 -1.1034
LEU_525 -7.21245 1.30716 1.49887 -0.48663 0.10483 0.11719 0.27757 -1.77916 -0 -0 -0.23661 0.00807 0 0 0 0 0 -0.03637 0.48746 0.8413 0 -0.12892 0 0.18072 -0.11008 0.56014 -4.60689
SER_526 -3.37903 0.31509 4.66704 -0.02783 0 0.06592 2.62812 -2.08036 -0 -0 -3.57275 -0.51834 0 0 0 -0.4053 0 -0.00924 0.00352 0.37378 0 -0.20229 0.69651 -0.77834 -0.06024 0.6043 -1.67942
LEU_527 -4.81445 0.49759 0.52723 -0.59314 0.18007 0.1495 0.56114 -1.14516 -0 -0 -0.11512 0.23008 0 0 0 0 0 -0.04767 0.08675 0.7902 0 -0.145 0 0.18072 0.07768 0.26422 -3.31537
GLN_528 -3.79548 0.75105 2.62286 -0.32173 0.04537 0.18362 1.10534 -1.42168 -0 -0 -1.28671 -0.17382 0 0 0 0 0 -0.01393 0.12965 0 2.92662 -0.12492 0 -0.18838 0.31268 0.37221 1.12274
PHE_529 -5.12302 0.79723 2.74199 -0.51385 0.01306 0.26498 0.67413 -1.5703 -0.01107 -0.06295 -0.41551 0.25178 0 0 0 0 0 0.01275 0.21416 0 2.04242 1.29711 0 1.0402 5.671 0.46261 7.78672
VAL_530 -2.82611 0.29047 1.81766 -0.31992 0.23766 0.07807 0.43973 -1.02279 -0 -0 0.1115 -0.79446 0 0 0 0 0 0.05077 0.02337 0.21316 0 0.36804 0 1.9342 6.10694 0.43432 7.1426
ASP_531 -3.7267 0.38924 4.81323 -0.11231 0.0029 0.33051 1.87612 -1.98601 -1e-05 -6e-05 -2.71107 -0.45125 0 0 0 -0.66159 0 -0.03358 0.15429 0 1.85249 0.01408 0 -2.3716 0.50714 0.39435 -1.71983
SER_532 -1.70788 0.08132 1.82259 -0.02733 1e-05 0.02246 0.40582 -0.88678 -0.02079 -0.14124 -0.5848 -0.22484 0 0 0 0 0 -0.04635 0.00084 0.42602 0 0.01279 0.60032 -0.77834 -0.40643 0.26794 -1.18467
ALA_533 -3.16132 0.30293 1.69155 -0.02408 0 0 0.79168 -1.36069 -0 -0 -0.33147 -0.16933 0 0 0 0 0 -0.03138 0 0 0 -0.1491 0 1.8394 -0.75391 0.24324 -1.11247
ALA_534 -2.25995 0.06006 2.17059 -0.02498 2e-05 0 1.52839 -1.31496 -0.0228 -0.15382 -0.82124 -0.22497 0 0 0 0 0 -0.04807 0 0 0 -0.07695 0 1.8394 -0.90235 0.26425 0.01264
ASP_535 -2.29444 0.3035 2.10058 -0.24775 0.10918 0.83918 0.61297 -1.00889 -0 -0 -0.48731 -3.61009 0 0 0 0 0 -0.04405 0.22819 0 2.53106 -0.28568 0 -2.3716 -0.5824 0.42796 -3.77957
MET_536 -3.75626 0.67998 3.41945 -0.62299 0.10138 0.23174 1.4272 -1.69071 -0.02812 -0.14054 -0.64217 -0.3611 0 0 0 0 0 0.02506 0.08129 2.76191 0 0.15071 0 0.60916 0.25739 1.13382 3.6372
PRO_537 -4.92267 0.84052 4.12474 -0.06628 0 0.04191 2.08082 -1.87885 -0.0208 -0.08036 -1.15487 0.63221 0 0 0 0 0 -0.16682 0.02793 0.26263 0 -0.1355 0 -2.4119 0.35397 1.29161 -1.18172
LEU_538 -4.95907 0.54934 3.42818 -0.51135 0.24828 0.13545 1.33304 -2.13409 -0 -0 0.3606 0.27998 0 0 0 0 0 -0.16559 0.10062 0.329 0 -0.01214 0 0.18072 0.01668 0.8142 -0.00616
ALA_539 -2.53714 0.40939 1.81229 -0.02472 3e-05 0 1.25236 -1.24424 -0 -0 -0.85719 -0.38524 0 0 0 0 0 -0.1003 0 0 0 -0.14661 0 1.8394 -0.30763 0.44344 0.15384
LYS_540 -5.68748 0.52354 5.07079 -0.52214 0.13422 0.51741 2.91858 -2.59688 -0.03834 -0.24321 -2.81412 0.34775 0 0 0 0 0 0.15164 0.08148 2.36123 0 -0.07494 0 -1.5107 -0.42026 0.32138 -1.48005
MET_541 -7.87058 1.5192 2.29569 -0.36034 0.08202 0.10551 0.79921 -1.67904 -0 -0 0.83071 0.033 0 0 0 0 0 -0.09597 0.98697 3.24291 0 1.21095 0 0.60916 5.52944 0.66393 7.90277
HIS_D_542 -2.65275 0.44326 2.00553 -0.39887 0.00542 0.52225 0.54239 -1.01856 -0 -0 0.25552 -0.24053 0 0 0 0 0 -0.04454 0.042 0 1.48476 -0.4316 0 -0.45461 6.04274 0.87207 6.97449
GLY_543 -3.87358 0.42269 2.56606 -0.00013 0 0 1.51242 -1.71046 -0 -0 0.23437 -0.25382 0 0 0 0 0 0.48843 0 0 0 -0.27844 0 0.83697 2.77652 0.65608 3.3771
ALA_544 -6.45362 0.56116 3.37948 -0.02537 0.0001 0 1.59692 -2.71517 -0.03102 -0.18303 -2.14561 -0.19502 0 0 0 0 0 -0.04714 0 0 0 -0.14337 0 1.8394 1.9026 0.4474 -2.21229
PHE_545 -7.94394 0.38602 4.67282 -0.62229 0.03789 0.36052 3.83432 -2.87772 -0 -0 -2.57681 0.26759 0 0 0 0 0 0.04406 0.29087 0 2.01307 -0.3923 0 1.0402 -0.54708 0.39467 -1.61811
SER_546 -2.60205 0.20179 1.84208 -0.08575 0.00908 0.12503 0.19186 -0.94753 -0 -0 -0.11973 -1.97514 0 0 0 0 0 0.13692 0.00245 2.15891 0 0.43016 1.88011 -0.77834 0.42151 0.45334 1.34471
THR_547 -7.07906 1.50711 5.48009 -0.21107 0.2003 0.0744 3.16934 -2.982 -0.00874 -0.06494 -3.7314 -0.7769 0 0 0 0 0 0.16129 0.16425 1.33776 0 -0.53257 2.28798 -1.0874 0.59221 0.83976 -0.6596
ASN_548 -4.6264 0.29374 4.56653 -0.16941 0.00582 0.25193 2.60945 -2.28559 -0 -0 -3.22181 -0.35855 0 0 0 -0.76067 0 0.37367 0.06929 0 1.80183 0.34942 0 -0.93687 0.15437 1.07379 -0.80946
VAL_549 -8.66647 1.04143 2.90936 -0.29197 0.16392 0.06467 2.01182 -2.82599 -0.0212 -0.13365 -2.18553 -0.03963 0 0 0 0 0 -0.08193 0.00384 0.05364 0 -0.38774 0 1.9342 -0.11099 0.83427 -5.72796
VAL_550 -5.64307 0.63497 2.51981 -0.30661 0.24597 0.06947 1.11332 -1.87582 -0 -0 -0.95838 -0.2392 0 0 0 0 0 -0.03419 0.00099 0.25812 0 -0.414 0 1.9342 -0.18561 0.65123 -2.22882
ALA_551 -4.66913 0.34486 3.31686 -0.02203 0 0 1.97897 -2.03977 -0 -0 -1.60236 -0.41125 0 0 0 0 0 0.10573 0 0 0 -0.55333 0 1.8394 0.04256 0.45762 -1.21186
SER_552 -2.63429 0.07255 2.84257 -0.02932 0.00277 0.02538 1.07539 -1.30506 -0.01742 -0.10628 -1.90453 0.25993 0 0 -0.44586 0 0 -0.0256 0.00338 1.06102 0 0.137 0.61066 -0.77834 0.39171 0.28486 -0.47948
LYS_553 -4.50549 0.23757 5.56149 -0.29495 0.05447 0.15157 2.97351 -2.27994 -0 -0 -4.69434 -0.15941 0 0 0 -0.73855 0 0.00513 0.29999 2.00543 0 0.00371 0 -1.5107 0.32666 0.33286 -2.231
GLU_554 -2.99998 0.18051 2.56821 -0.19576 0.0235 0.26832 1.13048 -1.09676 -0 -0 -1.00089 -0.44306 0 0 0 -0.81269 0 -0.02182 0.03664 0 3.12951 0.0256 0 -2.7348 -0.10669 0.27309 -1.77659
LEU_555 -7.82873 0.96018 1.80868 -0.52671 0.30151 0.15578 1.16974 -1.89784 -0.02166 -0.16653 -0.55029 0.11809 0 0 0 0 0 -0.06001 0.10893 0.32348 0 -0.01437 0 0.18072 -0.02745 0.4481 -5.51838
GLN_556 -7.3834 0.69835 6.16739 -0.28109 0.11679 0.17385 2.52944 -2.82204 -0.03769 -0.21695 -1.09795 -0.02685 0 0 0 -0.7119 0 -0.01432 0.26473 0 3.80929 0.13513 0 -0.18838 0.34039 0.5393 1.99411
GLN_557 -4.61017 0.64949 4.47287 -0.64987 0.12334 0.68874 1.63176 -1.98054 -0.04087 -0.33504 -1.62217 -0.58091 0 0 0 0 0 -0.0085 0.05199 0 2.18185 -0.08628 0 -0.18838 0.1131 0.85804 0.66846
PRO_558 -1.53536 0.43923 1.22627 -0.06908 0 0.0428 0.44052 -0.50908 -0 -0 0.47558 0.57504 0 0 0 0 0 -0.20939 0.05244 0.20768 0 -0.66427 0 -2.4119 -0.07859 1.11624 -0.90187
GLY_559 -1.1229 0.10394 1.52749 -5e-05 0 0 0.3283 -0.70832 -0 -0 -0.15585 -0.38522 0 0 0 0 0 -0.10843 0 0 0 0.26594 0 0.83697 0.10258 0.5479 1.23233
SER_560 -4.15225 0.2796 5.10586 -0.03286 0 0.05624 2.7779 -2.21193 -0.00952 -0.08753 -1.79953 -1.12735 0 0 -1.00678 0 0 0.08128 0.01487 1.01551 0 -0.02301 0.75233 -0.77834 -0.29479 0.46462 -0.97567
ALA_561 -2.00802 0.17973 2.12397 -0.02454 0.00015 0 0.98313 -1.05947 -0.00799 -0.0598 -0.80876 -0.38938 0 0 -0.49268 0 0 -0.02385 0 0 0 -0.21014 0 1.8394 -0.64711 0.51747 -0.08789
ARG_562 -4.96966 0.38631 6.20044 -0.85975 0.12768 0.64464 3.02555 -2.74405 -0.00738 -0.02886 -3.81145 -0.18984 0 0 -1.87121 0 0 -0.0179 0.10818 1.75961 0 -0.22155 0 -1.2888 -0.44893 0.45344 -3.75353
SER_563 -3.26737 0.09608 2.9141 -0.02481 0 0.05771 1.20225 -1.47011 -0.00452 -0.01859 -1.40553 -0.60224 0 0 0 0 0 0.14953 0.00729 0.2794 0 -0.29119 0.6085 -0.77834 -0.14931 0.72659 -1.97058
THR_564 -7.36086 1.19849 3.7819 -0.1502 0.05461 0.05424 2.026 -2.46598 -0.00664 -0.04006 -2.17942 -0.4518 0 0 0 -0.7119 0 0.00262 0.04765 0.49909 0 0.07211 2.32546 -1.0874 0.02676 0.92098 -3.44435
ARG_565 -7.59495 0.47057 6.26395 -0.40325 0.03815 0.18382 4.37399 -3.11762 -0.00712 -0.02212 -4.67179 0.08437 0 0 -0.42597 -0.81269 0 -0.00691 0.5138 2.20197 0 -0.19145 0 -1.2888 0.02247 1.06061 -3.32898
HIS_D_566 -7.45689 0.50947 6.52943 -0.56637 0.04792 0.47028 2.8723 -3.16111 -0.00717 -0.02166 -2.68633 -0.44796 0 0 0 0 0 -0.05738 0.00119 0 2.24782 -0.20736 0 -0.45461 0.16536 0.7417 -1.48137
LEU_567 -8.31115 0.79222 2.8059 -0.5942 0.17147 0.1529 2.79468 -2.41118 -0.01401 -0.04351 -3.07787 0.28415 0 0 0 0 0 0.00017 0.04663 0.61501 0 -0.37023 0 0.18072 0.22232 0.2702 -6.48578
GLU_568 -7.06333 0.40657 6.89093 -0.19214 0.03166 0.28198 3.84059 -3.32645 -0.0237 -0.09008 -5.79403 -0.53574 0 0 0 -0.73855 0 0.21377 0.00622 0 3.46599 0.33467 0 -2.7348 0.09511 0.49346 -4.43787
ILE_569 -10.1885 1.50135 2.28958 -0.59208 0.54373 0.18087 2.70357 -2.80577 -0.00689 -0.0214 -2.90225 0.00422 0 0 0 0 0 -0.04654 0.17802 3.2162 0 -0.74938 0 0.73287 -0.08724 0.91048 -5.13918
GLU_570 -6.65548 1.34493 5.8728 -0.35552 0.05429 0.47414 2.9114 -2.591 -0.01653 -0.06842 -3.77622 -0.36258 0 0 0 -1.56033 0 0.2205 0.21551 0 3.8841 0.30839 0 -2.7348 -0.06959 1.54246 -1.36197
LEU_571 -7.66465 0.74126 3.64218 -0.54206 0.22341 0.18967 1.81371 -2.37595 -0 -0 -1.9507 0.05321 0 0 0 0 0 -0.02684 0.10104 0.43317 0 0.10266 0 0.18072 1.78175 3.00887 -0.28854
PRO_572 -3.70716 0.80707 2.58371 -0.19941 0.01001 0.14796 0.29641 -0.8929 -0 -0 0.15 -0.08251 0 0 0 0 0 -0.0692 0.00299 0.93216 0 -0.76312 0 -2.4119 1.31113 2.24895 0.36418
LYS_573 -1.47091 0.13289 1.57774 -0.33646 0.06128 0.21769 0.38164 -0.65729 -0 -0 0.06073 -0.36493 0 0 0 0 0 -0.06249 0.00872 1.5763 0 -0.20182 0 -1.5107 -0.37224 0.41202 -0.54783
GLU_574 -6.31155 0.57483 5.93085 -0.1787 0.02614 0.23842 1.1582 -2.51173 -0 -0 -1.04203 -0.61678 0 0 0 0 0 -0.00601 0.18216 0 2.38336 0.4385 0 -2.7348 0.44254 0.36855 -1.65805
ALA_575 -2.62107 0.18309 1.01959 -0.02565 0.00036 0 0.91744 -0.95921 -0 -0 -0.21824 -0.24645 0 0 0 0 0 -0.09381 0 0 0 0.0322 0 1.8394 0.16958 0.29082 0.28805
SER_576 -1.80115 0.04756 1.47811 -0.02522 0 0.05856 0.72996 -0.83234 -0 -0 0.08287 -0.64174 0 0 0 0 0 -0.02829 0.00296 0.17491 0 -0.4755 0.60585 -0.77834 -0.46594 0.15543 -1.71231
TYR_577 -9.70832 1.20647 2.87763 -0.77726 0.02794 0.38689 1.9466 -2.34388 -0.01722 -0.13643 -2.0395 -0.31743 0 0 0 0 0 -0.00105 0.01197 0 1.69056 -0.51268 0.04179 1.2797 -0.22067 0.83376 -5.77114
GLN_578 -6.656 0.8046 7.16353 -0.43685 0.15252 0.36683 2.97788 -3.07746 -0.01739 -0.19279 -5.0669 -0.40928 0 0 -1.15366 -0.79482 0 -0.00847 0.02753 0 3.81912 0.00954 0 -0.18838 -0.13404 1.72415 -1.09035
GLU_579 -6.03009 0.73511 5.51503 -0.52791 0.29151 1.68122 1.48899 -2.23173 -0.02056 -0.12301 -2.81305 -2.47624 0 0 0 -0.73521 0 -0.07744 0.03621 0 4.37559 -0.03529 0 -2.7348 -0.38537 1.25941 -2.80762
GLY_580 -2.14632 0.05917 2.27851 -7e-05 0 0 0.66803 -1.0984 -0.04564 -0.31052 -0.08011 -0.36434 0 0 0 0 0 -0.07641 0 0 0 -1.52631 0 0.83697 -0.60479 0.36163 -2.0486
ASP_581 -8.1726 1.385 9.76788 -0.11704 0.0412 0.33565 4.4171 -4.17694 -0.05011 -0.377 -7.70831 -0.20636 0 0 -0.49392 -0.79482 0 0.02209 0.16489 0 1.88617 0.04412 0 -2.3716 -0.41429 0.39138 -6.42752
HIS_582 -8.13127 0.75744 6.97184 -0.41153 0.07167 0.40945 3.54641 -3.58915 -0 -0 -4.39106 -0.38482 0 0 0 -1.0762 0 0.00422 0.00284 0 2.87951 0.03965 0 -0.45461 -0.12721 0.75796 -3.12484
LEU_583 -9.2312 1.07675 2.42597 -0.53853 0.17842 0.12035 2.41928 -2.46207 -1e-05 -4e-05 -2.51174 0.22407 0 0 0 0 0 -0.0732 0.00712 0.55967 0 -0.35951 0 0.18072 -0.00743 0.84529 -7.14611
GLY_584 -5.1497 1.10963 3.73243 -0.00046 0 0 2.52355 -2.34568 -0 -0 -2.80336 -0.33625 0 0 0 0 0 -0.01929 0 0 0 0.95051 0 0.83697 0.60752 0.60304 -0.29109
VAL_585 -7.42426 0.73778 2.11652 -0.25802 0.14239 0.05209 2.58491 -2.122 -0.01556 -0.10207 -2.64217 -0.23752 0 0 0 0 0 -0.0215 0.02496 0.33896 0 -0.77014 0 1.9342 0.42799 0.33854 -4.89489
ILE_586 -7.17576 0.91351 1.64172 -0.51298 0.47844 0.13744 1.11549 -1.59413 -0 -0 -1.03882 -0.37015 0 0 0 0 0 0.0018 0.02805 0.26646 0 -0.25316 0 0.73287 -0.001 0.90628 -4.72394
PRO_587 -7.04049 2.04627 1.73043 -0.20934 0.05581 0.15683 0.80498 -1.18978 -0.02272 -0.15479 -0.41234 -0.08409 0 0 0 0 0 0.26183 0.07552 0.28149 0 -0.66659 0 -2.4119 0.1085 1.27385 -5.39652
ARG_588 -5.99558 0.63902 4.75153 -0.74741 0.13481 0.50689 2.13705 -2.205 -0.01993 -0.14794 -2.77565 0.3041 0 0 0 -1.13646 0 0.0613 0.18477 3.47275 0 -0.12247 0 -1.2888 -0.22306 1.09445 -1.37561
ASN_589 -7.46445 0.56915 5.67253 -0.24368 0.01141 0.43866 2.72899 -3.02024 -0 -0 -2.11948 -0.30958 0 0 0 0 0 -0.03216 0.01395 0 3.34041 0.18634 0 -0.93687 -0.22233 0.70077 -0.68659
TYR_590 -5.38368 0.31424 4.99236 -0.83896 0.04453 0.17697 2.90703 -2.62105 -0 -0 -2.23721 -0.32399 0 0 0 0 0 0.05993 0.14919 0 2.09573 0.03415 9e-05 1.2797 -0.30542 0.38108 0.72469
GLU_591 -5.14149 0.39386 6.05951 -0.45262 0.17984 1.38753 3.23343 -2.88273 -0.04841 -0.3673 -2.96529 -3.00991 0 0 0 -1.13646 0 -0.0836 0.00583 0 3.83369 -0.26413 0 -2.7348 -0.44294 0.55812 -3.87787
GLY_592 -3.96816 0.45919 4.03711 -4e-05 0 0 2.07374 -2.09631 -0.02214 -0.14848 -1.46234 -0.41881 0 0 0 0 0 -0.13049 0 0 0 0.41901 0 0.83697 -0.0377 0.43932 -0.01915
ILE_593 -7.32822 0.66576 4.55816 -0.66253 0.47821 0.15052 2.85851 -2.71277 -0 -0 -1.71419 0.10964 0 0 0 0 0 -0.03557 0.02372 0.87703 0 -0.34796 0 0.73287 0.19036 0.4453 -1.71117
VAL_594 -8.64584 0.57943 4.43853 -0.29843 0.19208 0.06675 2.97109 -3.24046 -0 -0 -2.57456 -0.0162 0 0 0 0 0 -0.02917 0.00545 0.10615 0 -0.18655 0 1.9342 -0.02902 0.5211 -4.20543
ASN_595 -5.12755 0.22909 5.71193 -0.18136 0.02197 0.26641 2.58007 -2.82338 -0.01187 -0.14931 -2.71962 -0.22755 0 0 0 0 0 0.03842 0.12201 0 1.49316 0.51444 0 -0.93687 0.15275 0.34385 -0.7034
ARG_596 -6.31634 0.50544 5.37367 -0.44076 0.05481 0.22191 2.6896 -2.76501 -0.02505 -0.19344 -2.48083 0.31929 0 0 0 0 0 0.10083 0.17741 2.06041 0 -0.13027 0 -1.2888 -0.05786 0.34046 -1.85453
VAL_597 -8.8072 1.06192 2.75864 -0.31405 0.21594 0.07135 2.52522 -2.81501 -0 -0 -1.955 -0.16062 0 0 0 0 0 -0.05798 0.00087 0.11003 0 -0.36572 0 1.9342 -0.26842 0.40756 -5.65828
THR_598 -6.86676 0.53315 5.59286 -0.18512 0.04611 0.06188 3.25703 -3.19836 -0 -0 -3.48565 0.01136 0 0 0 0 0 0.016 0.06974 0.06265 0 0.03327 2.29961 -1.0874 0.10244 0.44825 -2.28894
ALA_599 -3.30112 0.23227 3.70967 -0.02073 0 0 1.81358 -2.07155 -0 -0 -1.92062 -0.33307 0 0 0 0 0 -0.01935 0 0 0 -0.15638 0 1.8394 -0.00725 0.41446 0.17931
ARG_600 -7.09686 0.483 6.59341 -1.63774 0.3089 1.72249 3.15699 -3.02213 -0.02246 -0.11169 -3.35916 -1.63633 0 0 -0.94157 0 0 0.00143 0.26602 3.14097 0 -0.19729 0 -1.2888 -0.34488 0.71436 -3.27135
PHE_601 -8.68015 1.05891 2.17349 -0.60319 0.10383 0.28355 1.35113 -2.21803 -0 -0 -1.29599 -0.07638 0 0 0 0 0 -0.0061 0.16622 0 2.29001 -0.01773 0 1.0402 -0.45099 0.9964 -3.88483
GLY_602 -1.58057 0.05943 2.29685 -5e-05 0 0 1.07625 -1.10133 -0 -0 -1.24546 -0.43968 0 0 0 0 0 0.08401 0 0 0 -0.97035 0 0.83697 -0.59029 0.57684 -0.99737
LEU_603 -6.95108 1.04912 1.29153 -0.5001 0.1168 0.09378 1.10385 -1.67674 -0 -0 -0.63197 0.28334 0 0 0 0 0 0.0071 0.10889 0.78202 0 -0.28729 0 0.18072 -0.53792 0.76507 -4.80288
ASP_604 -3.64414 0.43276 5.07776 -0.20924 0.07139 0.65462 2.9255 -2.33446 -0.02183 -0.19612 -3.36271 -1.37394 0 0 -0.69326 -0.4623 0 -0.03846 0.00921 0 2.3087 -0.54047 0 -2.3716 -0.32007 0.81428 -3.27437
ALA_605 -3.55537 0.41327 2.93833 -0.02361 0 0 1.57049 -1.82155 -0.01163 -0.08245 -0.925 -0.37563 0 0 0 0 0 -0.12822 0 0 0 -0.37058 0 1.8394 -0.2897 0.36749 -0.45477
SER_606 -2.65083 0.24349 3.9341 -0.04117 0.00195 0.05785 1.89839 -1.74233 -0 -0 -3.39132 -0.26457 0 0 -1.18992 -0.4623 0 -0.00408 0.04299 0.26285 0 -0.31046 1.78282 -0.77834 -0.5206 0.40832 -2.72316
GLN_607 -6.27246 0.39121 4.86954 -0.33381 0.07258 0.1634 2.74583 -2.72664 -0.031 -0.25681 -2.75557 0.08351 0 0 0 0 0 -0.06223 0.14752 0 2.80176 0.13443 0 -0.18838 -0.61887 0.39837 -1.43762
GLN_608 -7.59492 0.76818 5.13848 -0.62671 0.10434 0.66401 2.19263 -2.8755 -0.02964 -0.11968 -1.54403 -0.63229 0 0 -0.49666 0 0 0.03697 0.0537 0 2.34702 0.04899 0 -0.18838 -0.35746 0.37777 -2.73318
ILE_609 -8.09563 1.4763 1.92086 -0.64792 0.75013 0.12761 1.92607 -2.15027 -0.00514 -0.03407 -2.01677 0.23561 0 0 0 0 0 0.174 0.01791 1.0422 0 -0.78096 0 0.73287 -0.32617 1.09693 -4.55643
ARG_610 -5.48386 0.36787 4.85803 -0.54046 0.08078 0.38533 2.21179 -2.24825 -0.03909 -0.16583 -2.49251 -0.06759 0 0 0 -0.66159 0 0.0314 0.49345 2.60023 0 -0.21902 0 -1.2888 0.57536 1.44324 -0.15953
LEU_611 -7.60672 0.85807 1.12298 -0.52526 0.12281 0.12832 1.00522 -1.65963 -0 -0 -0.63411 0.17963 0 0 0 0 0 0.21224 0.04514 0.57341 0 -0.36409 0 0.18072 0.79115 0.94666 -4.62347
GLU_612 -5.79717 0.35159 5.35556 -0.26781 0.05145 0.31567 2.78975 -2.59674 -0.00446 -0.01349 -2.91673 -0.15684 0 0 0 0 0 0.01586 0.04168 0 3.15242 -0.17014 0 -2.7348 0.11489 0.65764 -1.81166
ALA_613 -4.80377 0.92057 2.72011 -0.02516 0.00026 0 1.91501 -1.96822 -0.00734 -0.03613 -1.82813 -0.18929 0 0 0 0 0 0.14106 0 0 0 -0.15654 0 1.8394 -0.3349 0.6346 -1.17845
GLU_614 -3.00811 0.40208 3.36274 -0.19285 0.02368 0.27553 1.03529 -1.36175 -0.00187 -0.00793 -1.25251 -0.59443 0 0 0 -0.4053 0 0.03642 0.04462 0 3.08401 -0.02535 0 -2.7348 -0.46567 0.62781 -1.15839
GLU_615 -1.93243 0.40462 1.5092 -0.20752 0.0344 0.29414 0.28487 -0.64868 -0.00734 -0.03613 0.66378 -0.53112 0 0 0 0 0 -0.02502 0.00049 0 3.09603 -0.02372 0 -2.7348 0.18726 0.36691 0.69495
GLU_616 -3.1219 0.15395 3.59505 -0.2278 0.06183 0.36865 1.11463 -1.52876 -0.00747 -0.11223 -2.15685 -0.57049 0 0 -0.6958 -0.46342 0 -0.05725 0.00271 0 3.4321 0.35329 0 -2.7348 0.79095 0.25728 -1.54632
LYS_617 -5.70939 0.53164 5.75125 -0.49303 0.15641 0.24389 2.18462 -2.69823 -0.00015 -0.00196 -2.16715 0.12418 0 0 0 0 0 0.07251 0.01626 2.45184 0 0.09374 0 -1.5107 0.56399 0.39266 0.00239
LEU_618 -4.34262 0.53776 3.28577 -0.71197 0.25496 0.31481 2.0258 -1.90624 -0.04112 -0.25157 -2.03496 0.05676 0 0 -1.18018 0 0 -0.0315 0.00092 0.94001 0 -0.19882 0 0.18072 -0.09273 0.4832 -2.71099
ALA_619 -2.85042 0.16942 1.87441 -0.03012 0.00898 0 0.77779 -1.27464 -0 -0 0.47756 -0.52187 0 0 0 0 0 0.15994 0 0 0 -0.0947 0 1.8394 0.11183 0.52981 1.17738
HIS_D_620 -7.10297 0.94326 5.94758 -0.35865 0.00348 0.43568 3.09281 -3.21227 -0 -0 -2.80855 -0.41097 0 0 0 0 0 0.00535 0.08327 0 2.28521 -0.0194 0 -0.45461 0.11654 0.62832 -0.82591
LEU_621 -4.89985 0.68138 2.25605 -0.50229 0.22151 0.12095 0.59738 -1.40681 -0.0032 -0.03842 0.16455 0.02867 0 0 0 0 0 0.04327 0.0567 0.91374 0 -0.1466 0 0.18072 0.4099 1.20491 -0.11745
PRO_622 -4.1079 0.66598 1.62799 -0.08701 0.00022 0.05461 0.48022 -0.7309 -0.03196 -0.14599 0.04767 0.75581 0 0 0 0 0 0.2293 0.03573 0.32681 0 0.72959 0 -2.4119 0.65915 1.12101 -0.78156
LEU_623 -6.37551 0.84627 0.92517 -0.4499 0.13091 0.11394 0.85936 -1.3721 -0 -0 -0.21735 -0.02945 0 0 0 0 0 0.18297 0.12784 1.79109 0 0.26523 0 0.18072 0.27708 0.6403 -2.10343
ALA_624 -2.03986 0.25143 1.06765 -0.02344 0 0 0.46167 -0.79697 -0 -0 -0.32267 -0.18776 0 0 0 0 0 0.05321 0 0 0 -0.17128 0 1.8394 -0.34033 0.52084 0.31188
LYS_625 -3.66445 0.5975 1.87575 -0.77456 0.24665 0.77587 0.43597 -0.96379 -0 -0 0.50524 -0.12937 0 0 0 0 0 0.07557 0.18046 3.09639 0 0.04054 0 -1.5107 -0.46919 0.48685 0.80475
THR_626 -6.52372 1.31245 3.63466 -0.1551 0.07035 0.05165 1.81015 -2.48354 -0.05153 -0.37039 -1.5868 -0.02124 0 0 0 0 0 -0.01608 0.03482 0.22621 0 0.07671 2.27959 -1.0874 -0.00898 0.74134 -2.06684
VAL_627 -7.08663 0.57007 2.71316 -0.35697 0.25087 0.08424 2.68548 -2.35492 -0 -0 -2.97269 -0.04011 0 0 0 0 0 -0.0717 0.00393 0.7343 0 -0.602 0 1.9342 -0.08167 0.84421 -3.74623
SER_628 -6.66126 0.63929 6.96935 -0.02892 0 0.06862 3.77595 -3.31726 -0.0297 -0.21695 -3.84962 -0.42398 0 0 -1.42867 0 0 -0.02474 0.07985 0.16853 0 -0.43744 0.62548 -0.77834 -0.41669 0.94744 -4.33905
VAL_629 -9.26935 1.90549 3.61524 -0.27973 0.18529 0.04602 2.95386 -3.09788 -0 -0 -2.05182 0.35573 0 0 0 0 0 0.03398 0.04499 1.05227 0 -0.1316 0 1.9342 -0.39108 1.13223 -1.96217
GLU_630 -4.923 0.48345 4.5632 -0.32402 0.05036 0.38204 2.31661 -2.35047 -0.01496 -0.17978 -1.72251 -0.60635 0 0 0 0 0 0.03009 0.0196 0 3.1294 -0.07755 0 -2.7348 -0.21025 0.75835 -1.41059
GLU_631 -7.4364 1.05334 7.62274 -0.22436 0.04438 0.32598 3.92011 -3.64497 -0.02088 -0.17577 -2.91989 -0.60325 0 0 -1.42867 0 0 -0.04663 0.09648 0 3.03521 -0.23508 0 -2.7348 -0.36199 0.39184 -3.34259
LEU_632 -10.7774 2.06602 3.6937 -0.67939 0.93351 0.26524 3.15849 -3.30533 -0 -0 -1.38002 -0.11964 0 0 0 0 0 0.0002 0.3277 1.04898 0 -0.17474 0 0.18072 -0.13546 0.7994 -4.09801
LEU_633 -10.1205 1.45239 2.82478 -0.48259 0.30952 0.10912 2.84037 -3.03333 -0 -0 -1.78091 0.24142 0 0 0 0 0 0.33011 0.11277 0.34918 0 -0.26179 0 0.18072 -0.05113 0.85282 -6.12702
GLN_634 -8.12891 1.08899 6.24464 -0.41058 0.07671 0.26945 3.5725 -3.25493 -0.02272 -0.15479 -2.67696 -0.56967 0 0 0 0 0 -0.09233 0.00412 0 4.12787 -0.21961 0 -0.18838 -0.32356 0.66348 0.00533
TYR_635 -7.87268 0.68545 4.67554 -0.64946 0.13716 0.3729 2.91544 -2.90297 -0 -0 -3.77253 -0.19761 0 0 0 0 0 0.07499 0.00736 0 2.29355 -0.24478 0.00369 1.2797 -0.3398 0.73844 -2.79562
VAL_636 -9.11245 1.58883 2.8175 -0.3061 0.21802 0.0611 2.73944 -2.8876 -0.00627 -0.06503 -1.47753 -0.28864 0 0 0 0 0 0.41235 0.01598 0.1762 0 -0.40316 0 1.9342 -0.32544 0.81956 -4.08905
GLU_637 -7.98253 0.6508 9.55808 -0.38453 0.07789 0.69648 3.64557 -4.03852 -0.03903 -0.21912 -5.1395 -0.65615 0 0 -0.81779 -1.52325 0 -3e-05 0.12694 0 3.22096 0.26859 0 -2.7348 0.27229 0.8539 -4.16376
LEU_638 -9.07252 1.44474 2.05215 -0.49056 0.31782 0.11872 2.22514 -2.30989 -0 -0 -2.09978 0.23494 0 0 0 0 0 -0.05638 0.02382 0.26982 0 -0.29893 0 0.18072 0.22616 0.76398 -6.47005
GLN_639 -5.095 0.50925 3.78355 -0.92504 0.2373 1.05504 1.49366 -1.94601 -0.00627 -0.06503 -0.57751 -1.09524 0 0 0 0 0 -0.03833 0.01128 0 2.92538 -0.26112 0 -0.18838 -0.40145 0.80295 0.21903
ASP_640 -3.74115 0.39114 5.81752 -0.0935 0.02091 0.25055 1.89627 -2.36378 -0.05042 -0.25108 -2.11581 -0.173 0 0 0 -0.83191 0 -0.01557 0.4063 0 1.83812 0.04039 0 -2.3716 -0.24627 1.37946 -0.21342
PRO_641 -3.7063 0.49281 2.09685 -0.12947 0.00542 0.09516 0.74994 -1.09431 -0 -0 -0.76587 0.19429 0 0 0 0 0 -0.09218 0.02469 0.11156 0 -0.94451 0 -2.4119 -0.3648 1.28792 -4.4507
VAL_642 -8.55838 1.65043 1.77791 -0.28782 0.26808 0.05741 2.23586 -2.28073 -0.00096 -0.01825 -2.95687 0.38329 0 0 -0.56366 0 0 -0.05037 0.12857 0.12101 0 -0.27027 0 1.9342 -0.61708 0.84926 -6.19835
THR_643 -6.30574 0.49977 6.48112 -0.11653 0.08001 0.0794 3.71885 -3.05482 -0 -5e-05 -3.72192 -0.53346 0 0 -1.36425 0 0 0.00168 0.02923 0.04532 0 -0.41215 2.30442 -1.0874 -0.56685 0.53407 -3.38928
ARG_644 -11.4277 0.81005 11.1635 -0.59186 0.09266 0.35402 4.90141 -4.89125 -0.02938 -0.1038 -6.02779 0.20237 0 0 -0.94944 -1.62438 0 -0.00133 0.07356 1.91931 0 -0.15465 0 -1.2888 -0.52894 0.37994 -7.72251
THR_645 -4.08019 0.21834 4.71723 -0.11415 0.05645 0.05088 1.83461 -2.26608 -0.01565 -0.14757 -1.51272 -1.21924 0 0 0 0 0 0.15792 0.00586 0.71128 0 0.09122 2.26526 -1.0874 -0.27526 0.41641 -0.1928
GLN_646 -10.017 1.02967 7.2891 -0.25629 0.04414 0.20889 4.19163 -3.83617 -0.00886 -0.09138 -2.5464 -0.42943 0 0 -1.36425 0 0 0.01553 0.10037 0 2.76795 -0.07678 0 -0.18838 -0.12448 0.4991 -2.79301
LEU_647 -10.3437 1.49342 3.92047 -0.51494 0.33098 0.12264 2.90956 -3.10745 -0 -5e-05 -2.20285 0.26567 0 0 0 0 0 0.18081 0.12508 0.30804 0 -0.30418 0 0.18072 -0.27592 0.86158 -6.05014
ARG_648 -6.96652 0.52506 6.74093 -0.56296 0.08813 0.33985 3.48646 -3.42281 -0 -0 -3.14673 0.22262 0 0 0 -0.68032 0 0.03819 0.1849 2.42516 0 -0.01759 0 -1.2888 -0.18889 0.72811 -1.49519
ALA_649 -6.1755 0.60795 3.77672 -0.02268 0 0 2.48751 -2.8588 -0.01937 -0.14968 -1.32925 -0.38509 0 0 0 0 0 0.12034 0 0 0 -0.30771 0 1.8394 -0.30292 0.44482 -2.27425
MET_650 -10.6835 1.02146 5.09767 -0.19077 0.01262 0.05942 3.17187 -3.11517 -0 -0 -3.10574 -0.21837 0 0 0 0 0 -0.01977 0.01715 2.06397 0 0.06536 0 0.60916 -0.24092 0.36704 -5.08851
ALA_651 -6.27369 0.6757 4.48289 -0.02176 0 0 2.85864 -2.86028 -0.00229 -0.01169 -2.24297 -0.35904 0 0 0 0 0 -0.05458 0 0 0 -0.34326 0 1.8394 -0.22848 0.38069 -2.16072
ALA_652 -3.60814 0.30747 2.69128 -0.02588 0.00087 0 1.68373 -1.73742 -0 -0 -1.20358 -0.40514 0 0 0 0 0 -0.10276 0 0 0 -0.13817 0 1.8394 -0.59905 0.43451 -0.86288
LYS_653 -6.37679 0.30689 6.73107 -0.52604 0.14798 0.35404 2.93076 -2.89907 -0.02386 -0.16669 -2.86651 -0.16235 0 0 0 0 0 0.00054 0.02243 1.82737 0 0.07555 0 -1.5107 -0.35099 0.34249 -2.14389
THR_654 -7.76686 0.99254 4.75301 -0.17795 0.09022 0.05945 2.61328 -2.87693 -0.03304 -0.2651 -1.47509 -0.24657 0 0 0 0 0 1e-05 0.01835 0.07063 0 -0.00293 2.41113 -1.0874 -0.01513 0.58171 -2.35667
VAL_655 -3.76241 0.27993 1.63994 -0.3101 0.1666 0.065 1.2352 -1.25348 -0 -0 -1.31672 -0.09426 0 0 0 0 0 0.06706 0.00648 0.2742 0 0.1711 0 1.9342 0.01415 0.66614 -0.21694
CYS_656 -5.17504 1.01769 2.7367 -0.05848 0.03485 0.02424 2.25849 -1.64648 -0 -0 -1.46802 -0.69378 0 0 0 0 0 -0.01861 0.14009 0.79292 0 -0.16665 0 3.6196 1.65711 1.04818 4.10281
PRO_657 -3.95233 1.03029 3.23612 -0.06522 4e-05 0.04262 1.75435 -1.50186 -0.00914 -0.06205 -1.64042 0.57994 0 0 0 0 0 0.14332 0.03176 0.10645 0 -0.2905 0 -2.4119 7.64996 2.47037 7.11179
PRO_658 -3.64651 0.75179 2.60506 -0.06443 0 0.04015 1.0289 -1.12927 -0.00754 -0.08851 -0.66758 0.6071 0 0 0 0 0 -0.09995 0.01621 0.12406 0 -0.28453 0 -2.4119 6.26991 1.88074 4.92369
HIS_D_659 -8.12661 0.71017 5.59888 -0.37952 0.0078 0.45789 3.01733 -3.04203 -0 -0 -2.30955 -0.33771 0 0 0 0 0 0.00597 0.06673 0 2.06179 -0.07582 0 -0.45461 0.35019 0.3981 -2.05099
LYS_660 -7.93017 0.67671 7.66324 -0.46643 0.06227 0.3169 3.94384 -3.51496 -0 -0 -4.01848 0.07574 0 0 0 0 0 -0.0287 0.07482 2.44147 0 0.02942 0 -1.5107 -0.07984 0.30277 -1.96207
VAL_661 -4.95818 0.2925 5.04254 -0.3145 0.22878 0.07247 2.36345 -2.60134 -0.01657 -0.15375 -2.79078 -0.14793 0 0 0 0 0 -0.01263 0.01523 0.0521 0 -0.30363 0 1.9342 -0.19918 0.38624 -1.11098
GLU_662 -5.70636 0.58068 6.04465 -0.46439 0.08224 0.91693 3.21977 -3.00187 -0.01668 -0.15056 -2.52493 -0.46692 0 0 0 -0.56438 0 0.01538 0.02923 0 3.32713 -0.29401 0 -2.7348 -0.31559 0.45343 -1.57103
LEU_663 -10.2063 0.99907 4.25404 -0.45176 0.14333 0.10387 2.97295 -3.2067 -0 -0 -2.45099 0.19187 0 0 0 0 0 0.25383 0.23015 0.32416 0 -0.27582 0 0.18072 -0.44413 0.50853 -6.87318
GLU_664 -6.0244 0.64992 7.84876 -0.21315 0.03256 0.30371 3.89108 -3.49912 -0.01657 -0.15375 -4.26133 -0.60244 0 0 0 0 0 0.08595 0.01528 0 3.06036 -0.24165 0 -2.7348 -0.41098 0.44967 -1.82088
ALA_665 -5.02835 0.37823 4.70658 -0.02229 0 0 2.48728 -2.82354 -0.05429 -0.3053 -2.35402 -0.3767 0 0 0 0 0 -0.03534 0 0 0 -0.34009 0 1.8394 -0.54654 0.29254 -2.18242
LEU_666 -10.4353 2.32669 4.0998 -0.46021 0.17492 0.09253 2.57727 -3.35857 -0 -0 -1.79474 0.2284 0 0 0 0 0 0.22329 0.19579 0.40674 0 -0.26424 0 0.18072 -0.43422 0.80459 -5.43657
LEU_667 -6.0025 0.74132 4.27779 -0.69715 0.1673 0.28126 1.74475 -2.26239 -0 -0 -0.80709 0.06741 0 0 0 0 0 -0.0348 0.10498 1.01753 0 -0.25307 0 0.18072 -0.26878 0.96191 -0.78081
GLU_668 -3.19465 0.55341 3.77506 -0.21495 0.0248 0.29062 1.49455 -1.68964 -0.02117 -0.15357 -1.04481 -0.55054 0 0 0 0 0 0.27016 0.00326 0 3.1091 -0.08107 0 -2.7348 -0.25996 0.5752 0.151
LYS_669 -4.17869 0.61684 5.82146 -0.38728 0.08575 0.17255 3.22609 -2.49603 -0.00543 -0.07874 -3.89112 0.0816 0 0 0 -0.5479 0 0.46386 0.03134 1.59572 0 1.02619 0 -1.5107 5.38544 1.21656 6.62752
GLN_670 -3.77967 0.26712 4.61216 -0.78512 0.10865 0.8127 1.87697 -1.9372 -0 -0 -1.44511 -0.76861 0 0 0 -0.95887 0 -0.0305 0.00037 0 3.23949 -0.15164 0 -0.18838 5.3563 1.08029 7.30895
ALA_671 -5.24239 0.62034 3.37858 -0.02318 0 0 1.68741 -2.40524 -0.00749 -0.02927 -1.73206 -0.3956 0 0 0 0 0 -0.05044 0 0 0 -0.2953 0 1.8394 -0.46321 0.26628 -2.85216
TYR_672 -12.5676 1.95631 7.91843 -0.97737 0.09642 0.34693 4.09203 -4.58584 -0.05284 -0.26077 -3.66038 -0.29114 0 0 -0.56366 0 0 -0.00361 0.01554 0 1.7719 -0.38363 0.00998 1.2797 -0.25094 0.59177 -5.51872
LYS_673 -5.13401 0.3988 5.21465 -0.39972 0.05249 0.19808 2.3274 -2.54032 -0.02938 -0.1038 -1.99875 -0.10569 0 0 0 0 0 -0.00862 0.01068 1.83997 0 0.04418 0 -1.5107 0.07098 0.60635 -1.06742
GLU_674 -4.6171 0.1401 5.34725 -0.22251 0.03594 0.32457 1.99695 -2.32658 -0 -0 -1.83872 -0.5849 0 0 0 -0.95887 0 0.07395 0.0299 0 3.26352 -0.24875 0 -2.7348 -0.18155 0.39907 -2.10252
GLN_675 -5.97336 0.48267 4.9217 -0.28807 0.03982 0.23965 2.46097 -2.51735 -0 -0 -2.53506 -0.52365 0 0 0 -0.56438 0 -0.03503 0.02481 0 3.10212 -0.18126 0 -0.18838 -0.11861 0.75601 -0.8974
VAL_676 -8.3945 0.49843 2.54299 -0.29598 0.15827 0.06767 2.67685 -2.60644 -0.00645 -0.02577 -2.17675 -0.42631 0 0 0 0 0 0.01508 0.00018 0.28535 0 -0.49322 0 1.9342 0.13524 0.6284 -5.48278
LEU_677 -5.5414 0.54989 3.92317 -0.6063 0.16693 0.16853 1.9322 -2.18594 -0 -0 -1.28981 0.19096 0 0 0 0 0 0.00034 0.05557 0.66809 0 -0.15779 0 0.18072 0.35549 0.48821 -1.10115
ALA_678 -2.84177 0.17971 2.69694 -0.02356 0 0 1.50793 -1.54248 -0.02076 -0.11254 -0.83934 -0.36543 0 0 0 0 0 -0.08044 0 0 0 -0.37646 0 1.8394 -0.05678 0.40675 0.37117
LYS_679 -6.89921 0.70893 5.55798 -0.31931 0.04047 0.17466 1.96092 -2.54902 -0 -0 -1.54521 -0.17508 0 0 0 0 0 -0.05826 0.19969 1.7662 0 -0.09336 0 -1.5107 -0.63667 0.29049 -3.08749
ARG_680 -5.11604 0.32143 4.17727 -0.66411 0.15614 0.43887 1.83986 -1.99403 -0.00021 -0.00105 -1.28792 -0.23158 0 0 0 0 0 -0.03909 0.06281 2.37943 0 -0.18784 0 -1.2888 -0.34882 0.39874 -1.38493
LEU_681 -7.75466 0.68535 3.77082 -0.48955 0.2108 0.10392 2.61652 -2.50423 -0.01226 -0.07093 -2.99718 0.1931 0 0 0 0 0 0.04992 0.06812 1.0383 0 -0.29279 0 0.18072 -0.15502 0.62799 -4.73105
THR_682 -7.30996 0.50128 6.73578 -0.11536 0.09905 0.07579 3.79403 -3.41678 -0 -0 -4.01337 -0.51907 0 0 -1.71753 0 0 -0.0209 0.0667 0.0622 0 -0.49372 2.45101 -1.0874 -0.29504 0.6493 -4.55399
MET_683 -9.55348 1.57754 3.45297 -0.55527 0.05316 0.13936 2.25002 -2.34418 -0.01774 -0.07095 -1.60127 0.03426 0 0 0 0 0 -0.03201 0.00862 1.07837 0 -0.02131 0 0.60916 -0.24101 0.55455 -4.6792
LEU_684 -8.8947 1.03257 4.8956 -0.93022 0.69672 0.39389 1.94307 -2.89356 -0.00148 -0.01002 -0.84267 0.05314 0 0 0 0 0 -0.01835 0.21376 1.73579 0 -0.1941 0 0.18072 0.00341 0.68448 -1.95194
GLU_685 -7.66033 0.53779 8.49746 -0.21531 0.04933 0.3228 4.18114 -3.75639 -0 -0 -4.09852 -0.55452 0 0 -1.71753 -0.39491 0 0.07894 0.14535 0 3.39652 -0.27917 0 -2.7348 -0.27685 0.69349 -3.7855
LEU_686 -9.40039 1.48201 2.95029 -0.69804 0.38105 0.18051 2.58219 -2.69915 -0 -0 -2.21209 0.31711 0 0 0 0 0 0.03281 0.0576 2.96455 0 -0.26439 0 0.18072 -0.43096 0.76754 -3.80863
LEU_687 -8.80804 0.69645 3.83732 -0.45246 0.09641 0.10996 2.38497 -2.70121 -0 -0 -2.21065 0.18418 0 0 -0.94157 0 0 -0.01686 0.00568 0.2902 0 -0.28824 0 0.18072 -0.29439 0.86816 -7.05936
GLU_688 -5.2944 0.2925 5.09606 -0.22171 0.02401 0.30613 1.41239 -2.30062 -0.01393 -0.12966 -1.37223 -0.55862 0 0 0 0 0 -0.02402 0.11755 0 3.11005 -0.23986 0 -2.7348 -0.28327 0.73928 -2.07518
LYS_689 -4.97063 0.63272 4.99663 -0.50442 0.18592 0.31813 2.08224 -2.195 -0.0142 -0.0527 -2.54713 0.09632 0 0 0 0 0 0.364 0.0699 2.01003 0 -0.12528 0 -1.5107 -0.25171 0.45045 -0.96542
TYR_690 -8.91787 1.12097 3.97299 -0.6195 0.19584 0.36153 2.97237 -2.78879 -0 -0 -1.9149 -0.28922 0 0 0 0 0 0.192 0.00012 0 2.39769 -0.4664 0.00987 1.2797 0.14038 1.2953 -1.05792
PRO_691 -3.76996 0.76488 2.72797 -0.09293 0.00079 0.05806 0.65363 -1.23062 -0 -0 0.16042 0.71659 0 0 0 0 0 -0.05924 0.00715 0.54632 0 -0.37938 0 -2.4119 0.04534 1.52722 -0.73568
ALA_692 -5.40563 1.17743 2.06917 -0.02509 3e-05 0 2.2154 -1.92182 -0 -0 -1.00457 -0.38959 0 0 0 0 0 -0.11259 0 0 0 -0.37571 0 1.8394 -0.49327 0.75175 -1.67509
CYS_693 -6.88496 0.8734 4.38923 -0.07647 0.01284 0.0734 2.17516 -2.1474 -0.04645 -0.40387 -2.92664 -0.25076 0 0 0 0 0 -0.03242 0.06223 0.27512 0 0.12153 0 3.6196 -0.13617 0.6805 -0.62215
GLU_694 -3.50168 0.09011 3.47181 -0.23747 0.03544 0.3882 1.27524 -1.56196 -0 -0 -1.30608 -0.50558 0 0 0 0 0 0.04197 0.01788 0 2.96601 0.18705 0 -2.7348 0.45152 0.44788 -0.47444
MET_695 -8.33263 0.71182 2.92401 -0.34186 0.10393 0.06217 0.75442 -1.62513 -0.01154 -0.12527 -1.33262 0.21755 0 0 0 0 0 -0.02664 0.25557 1.31333 0 -0.03991 0 0.60916 0.15817 0.24292 -4.48255
LYS_696 -3.70228 0.19017 3.76765 -0.30326 0.03716 0.14286 1.90636 -1.76022 -0.01698 -0.07414 -1.64542 -0.03701 0 0 0 0 0 0.00121 0.00105 1.95502 0 -0.05286 0 -1.5107 -0.2718 0.23952 -1.13369
PHE_697 -9.15888 1.17438 1.0974 -1.00255 0.06515 0.35203 1.75199 -1.90217 -0 -0 -0.99141 -0.0079 0 0 0 0 0 -0.02006 0.04525 0 1.84371 -0.48387 0 1.0402 -0.01746 0.32108 -5.8931
SER_698 -4.01167 0.1728 3.25755 -0.02792 3e-05 0.04304 1.3764 -1.79874 -0 -0 -0.68008 -1.01248 0 0 0 0 0 -0.04198 0.00505 0.19092 0 -0.04169 0.62235 -0.77834 -0.27914 0.38089 -2.62303
GLU_699 -7.1525 0.45963 7.99348 -0.3545 0.09781 0.42752 3.95091 -3.51974 -0.03146 -0.154 -3.13013 -0.64625 0 0 0 -0.66779 0 -0.01077 0.02463 0 3.43355 -0.14946 0 -2.7348 -0.33912 0.42206 -2.08093
PHE_700 -11.534 1.88325 2.57005 -0.71819 0.03314 0.14543 2.54512 -2.74511 -0.00886 -0.09138 -2.18673 -0.16714 0 0 0 0 0 0.03818 0.00265 0 1.78465 -0.51617 0 1.0402 0.08449 1.00771 -6.83274
ILE_701 -8.89745 1.45922 2.31871 -0.69801 0.71829 0.1753 1.94256 -2.40183 -0.00014 -0.00171 -0.27091 0.16339 0 0 0 0 0 -0.03446 0.27717 0.61132 0 -0.3682 0 0.73287 0.03144 1.43999 -2.80247
ALA_702 -4.40189 0.36043 3.12742 -0.02196 0 0 1.84383 -2.11796 -0 -0 -1.01386 -0.36548 0 0 0 0 0 0.01489 0 0 0 -0.36692 0 1.8394 -0.29895 0.81708 -0.58397
LEU_703 -6.60354 0.80228 3.45025 -0.48631 0.14685 0.11481 1.73378 -2.15207 -0 -0 -1.58206 0.23492 0 0 0 0 0 -0.00362 0.36084 0.3981 0 -0.26528 0 0.18072 -0.35131 0.50149 -3.52014
LEU_704 -8.54603 1.27686 3.28854 -0.65175 0.17749 0.21201 2.26401 -2.43827 -0 -0 -0.47905 0.22599 0 0 0 0 0 0.06769 0.03023 0.55552 0 -0.2676 0 0.18072 0.01947 1.65802 -2.42614
PRO_705 -3.31593 0.48623 2.71288 -0.11976 0.00055 0.08783 1.2272 -1.15376 -0 -0 -1.89282 0.27023 0 0 0 0 0 -0.04149 0.02747 0.21818 0 -1.09487 0 -2.4119 -0.29206 1.50333 -3.7887
SER_706 -3.64979 0.43807 2.96707 -0.02769 0 0.06338 1.24131 -1.46109 -0.03719 -0.16982 -0.53821 -0.51139 0 0 0 0 0 0.03153 0.01301 0.15127 0 -0.4557 0.60662 -0.77834 -0.68956 0.37182 -2.43472
ILE_707 -8.93213 1.32187 3.61949 -0.49296 0.47219 0.09835 1.84443 -2.74079 -0 -0 -1.45044 0.33261 0 0 0 0 0 -0.05056 0.11726 0.39564 0 -0.37214 0 0.73287 -0.50354 0.66603 -4.9418
ARG_708 -6.73383 0.53165 8.01709 -0.77186 0.11303 0.56521 3.24135 -3.13156 -0.028 -0.16993 -4.23635 0.27719 0 0 -1.38266 -0.83191 0 0.00904 0.03803 3.38367 0 -0.12808 0 -1.2888 -0.45726 1.34259 -1.64139
PRO_709 -5.87095 0.73281 2.09591 -0.19833 0.00866 0.14674 0.6375 -1.00583 -0 -0 -0.51756 -0.01727 0 0 0 0 0 0.08757 0.00184 0.51248 0 -0.91849 0 -2.4119 -0.49406 1.07027 -6.14061
ARG_710 -8.404 0.71841 8.3384 -0.63831 0.06804 0.4392 4.21035 -3.80709 -0.01261 -0.04049 -4.44189 -0.02207 0 0 -0.56487 -1.52325 0 0.11986 0.27898 2.41255 0 -0.0758 0 -1.2888 -0.31784 0.76675 -3.7845
TYR_711 -7.88714 1.06543 2.34249 -0.59399 0.06274 0.28045 0.85693 -1.9755 -0.00666 -0.02512 -0.37153 -0.22088 0 0 0 0 0 -0.05005 0.22399 0 2.26453 -0.00463 0.00554 1.2797 -0.05065 0.7872 -2.01715
TYR_712 -10.0559 0.85438 3.03849 -0.59141 0.06773 0.31853 2.76622 -2.76839 -0.01426 -0.04977 -2.68425 -0.19226 0 0 0 0 0 -0.04907 0.03233 0 2.14529 -0.01758 0.00087 1.2797 -0.06312 0.59392 -5.38855
SER_713 -3.96845 0.28352 3.46498 -0.02744 0.00027 0.02373 1.096 -1.68679 -0.03235 -0.20226 -0.85147 -0.27209 0 0 0 0 0 -0.0658 0.03126 0.43313 0 0.04903 0.62237 -0.77834 -0.35691 0.42362 -1.81397
ILE_714 -8.17207 0.59929 2.51112 -0.46211 0.29393 0.09125 2.75709 -2.43689 -0.05196 -0.34628 -1.15423 0.22144 0 0 0 0 0 -0.0053 0.00168 0.38386 0 -0.48905 0 0.73287 -0.57279 0.42877 -5.66939
SER_715 -5.80387 0.63668 5.60862 -0.04004 0.01526 0.07411 2.63446 -2.61014 -0.01156 -0.11018 -2.34735 -0.64659 0 0 -0.55146 0 0 -0.03674 0.01033 0.36179 0 0.20494 0.62172 -0.77834 0.13559 0.50354 -2.12924
SER_716 -5.0969 0.24647 4.43279 -0.02854 0 0.06717 2.13835 -2.17247 -0.01675 -0.19204 -1.15588 -0.28869 0 0 0 0 0 -0.00617 0.00142 0.1504 0 -0.4454 0.60347 -0.77834 0.31735 0.22946 -1.99429
SER_717 -6.45811 0.72869 6.42628 -0.04073 0.00096 0.07007 3.87952 -2.8578 -0.01804 -0.2136 -4.04089 -0.5996 0 0 -1.33557 -0.73521 0 -0.04925 0.06626 0.56048 0 0.50721 1.76396 -0.77834 0.29401 0.92328 -1.90643
PRO_718 -7.54808 1.69761 4.42791 -0.10028 0.00229 0.06332 1.37972 -1.93867 -0 -0 0.27964 0.69035 0 0 0 0 0 -0.11317 0.02787 0.51385 0 -0.43945 0 -2.4119 0.30963 1.16928 -1.99007
ARG_719 -5.17917 0.65448 4.71166 -0.79446 0.14603 0.48033 1.97392 -2.14035 -0.02114 -0.13901 -2.65358 0.20008 0 0 -1.02256 -0.90753 0 -0.01116 0.03388 2.88797 0 -0.1022 0 -1.2888 -0.32628 0.51919 -2.97871
VAL_720 -4.93206 0.59114 3.35946 -0.28434 0.18499 0.06264 1.42781 -1.95172 -0.00814 -0.04952 -0.09823 -0.29329 0 0 0 0 0 0.14623 0.01919 0.17333 0 -0.52004 0 1.9342 -0.15895 0.42144 0.02414
ASP_721 -5.42248 0.28606 6.36874 -0.11738 0.03763 0.36156 2.54436 -2.90996 -0.01038 -0.13682 -3.38809 -0.19816 0 0 0 -0.54101 0 0.04854 0 0 2.96679 -0.41389 0 -2.3716 0.47393 0.48962 -1.93254
GLU_722 -3.5642 0.35526 3.44152 -0.36195 0.14566 0.4501 1.56056 -1.63874 -0 -0 -0.42946 -0.66963 0 0 0 0 0 -0.06221 0.02961 0 3.15617 -0.18519 0 -2.7348 0.30757 0.42855 0.22883
LYS_723 -4.08064 0.25851 3.41802 -0.32739 0.05162 0.18533 1.27643 -1.51915 -0 -0 -1.48007 -0.19076 0 0 0 0 0 -0.06555 0.01522 1.76835 0 -0.09769 0 -1.5107 -0.37775 0.39539 -2.28083
GLN_724 -5.59254 0.57699 4.92378 -0.23179 0.01495 0.17018 2.4968 -2.39239 -0.02391 -0.1935 -2.03039 -0.78734 0 0 0 -0.79966 0 -0.04384 0.11058 0 3.37984 0.05985 0 -0.18838 0.21945 0.67115 0.33983
ALA_725 -5.19363 0.36742 1.91536 -0.02107 0 0 2.30919 -1.93621 -0 -0 -2.47715 -0.21156 0 0 0 0 0 -0.00835 0 0 0 0.02222 0 1.8394 0.42978 0.56091 -2.40368
SER_726 -5.1788 0.63253 4.84681 -0.02717 5e-05 0.02261 2.65307 -2.40798 -0.03068 -0.22415 -1.78603 0.3053 0 0 0 0 0 -0.00628 0.00303 0.57779 0 0.1949 0.64452 -0.77834 0.01114 0.23436 -0.31331
ILE_727 -8.74456 1.31768 2.23787 -0.46713 0.5971 0.0975 2.38529 -2.25913 -0 -0 -2.66632 0.14049 0 0 0 0 0 0.10758 0.37399 0.40317 0 -0.76405 0 0.73287 -0.11503 0.65305 -5.96962
THR_728 -5.41105 0.66255 1.33564 -0.18155 0.09949 0.07093 1.19117 -1.51807 -0.03193 -0.15394 -1.37985 -0.20983 0 0 0 -0.513 0 -0.07182 0.07597 0.1067 0 0.242 2.27893 -1.0874 -0.06959 0.87069 -3.69396
VAL_729 -7.42545 0.84637 2.21633 -0.39661 0.49634 0.11033 2.77825 -2.39736 -0 -0 -2.69465 -0.51124 0 0 0 0 0 0.08107 0.24062 1.23874 0 -0.56444 0 1.9342 0.04452 0.6251 -3.37786
SER_730 -3.635 0.76017 2.22269 -0.0346 0 0.07871 1.00624 -1.46779 -0.00045 -0.00118 -1.30199 -0.26814 0 0 0 0 0 0.01312 0.02056 0.32619 0 -0.24977 0.60477 -0.77834 -0.40427 0.83813 -2.27093
VAL_731 -5.49813 0.43961 2.52644 -0.27604 0.18089 0.0571 1.47315 -2.00633 -0.01618 -0.11969 -1.08507 -0.30623 0 0 0 0 0 -0.03491 0.041 0.17483 0 -0.62715 0 1.9342 -0.48976 0.72133 -2.91096
VAL_732 -4.02075 0.20387 2.75364 -0.28365 0.198 0.06045 1.83709 -1.67105 -0.02498 -0.18021 -1.67891 0.02897 0 0 -0.87892 0 0 0.01419 0.00966 0.08009 0 -0.45687 0 1.9342 -0.44704 0.29852 -2.2237
SER_733 -3.82951 0.33289 2.70312 -0.02827 0 0.06733 0.98501 -1.44974 -0.01262 -0.10452 -1.38441 -0.24155 0 0 -0.37176 0 0 0.00998 0.01533 0.05028 0 -0.51429 0.68995 -0.77834 -0.32962 0.22161 -3.96914
GLY_734 -3.86464 0.33803 3.84853 -0.00149 0 0 2.13272 -2.07006 -0 -0 -2.12909 -0.3577 0 0 0 0 0 -0.10561 0 0 0 -1.47762 0 0.83697 0.18218 0.19491 -2.47288
GLU_735 -3.22471 0.19742 2.45056 -0.48931 0.27827 1.59138 0.75396 -1.39704 -0.00659 -0.02629 -1.74355 -2.54827 0 0 0 0 0 -0.02539 0.02792 0 4.30419 -0.02341 0 -2.7348 -0.06159 0.20596 -2.47129
ALA_736 -4.57613 0.24022 2.59684 -0.02227 0 0 1.16448 -2.03254 -0.03057 -0.15745 -0.71992 -0.31517 0 0 0 0 0 0.02585 0 0 0 0.1707 0 1.8394 -0.09874 0.28518 -1.63015
TRP_737 -5.93192 0.55828 2.67811 -1.06393 0.34903 0.81802 1.8467 -1.76153 -0 -0 -0.94108 -0.06987 0 0 0 0 0 0.089 0.00369 0 2.73129 -0.08485 0 1.6906 0.86755 0.68122 2.4603
SER_738 -3.08074 0.42748 3.7221 -0.01947 0 0.05266 1.40219 -1.5858 -0.01273 -0.04267 -2.25784 -0.55573 0 0 0 -0.39491 0 0.07094 0.0629 0.49492 0 -0.01416 0.61463 -0.77834 2.24709 1.7182 2.07073
GLY_739 -2.69069 0.91038 2.2728 -0.00019 0 0 1.21103 -1.293 -0 -0 0.02379 -0.14922 0 0 0 0 0 0.01125 0 0 0 -1.47951 0 0.83697 1.96166 1.98213 3.59739
TYR_740 -1.1915 0.51234 0.84958 -0.66019 0.04654 0.38764 0.12683 -0.49761 -0 -0 0.69476 -0.39582 0 0 0 0 0 -0.09289 0.01847 0 1.88646 0.19486 0.00028 1.2797 0.42335 0.99473 4.57752
GLY_741 -1.84733 0.08261 1.68461 -0.00217 0 0 0.74024 -0.99502 -0.03057 -0.15745 -1.14845 -0.39957 0 0 0 0 0 -0.02444 0 0 0 -1.33485 0 0.83697 0.27699 0.25041 -2.06803
GLU_742 -3.30791 0.2578 2.4484 -0.34428 0.08111 0.4388 0.42608 -1.28691 -0 -0 -1.15228 -0.33893 0 0 0 0 0 0.04257 0.00129 0 2.89042 0.29052 0 -2.7348 0.5481 0.1331 -1.60692
TYR_743 -8.69215 0.85989 5.07067 -1.10993 0.17429 0.67723 2.21073 -3.19255 -0.00038 -0.0019 -2.53732 -0.26268 0 0 0 0 0 0.0159 0.05483 0 2.27276 -0.4041 0.00598 1.2797 0.16021 0.27588 -3.14295
LYS_744 -4.95391 0.41437 4.39091 -0.30272 0.04663 0.15955 1.10141 -1.86751 -0.03938 -0.22021 -1.84647 -0.32304 0 0 0 0 0 0.05449 0.05893 2.18656 0 0.01121 0 -1.5107 -0.20836 0.44243 -2.4058
GLY_745 -3.03674 0.14044 3.66219 -0.00037 0 0 1.69816 -1.77535 -0.0358 -0.24313 -1.8306 -0.29816 0 0 0 0 0 0.11456 0 0 0 0.69587 0 0.83697 0.23967 0.64693 0.81464
ILE_746 -7.27069 0.82668 3.19195 -0.4988 0.57484 0.09847 1.83145 -2.38285 -0 -0 -0.66209 0.07786 0 0 0 0 0 0.0125 0.00855 0.46458 0 -0.47494 0 0.73287 0.37697 0.6532 -2.43945
ALA_747 -5.09553 0.87839 3.09377 -0.02316 0 0 1.52984 -2.01155 -0 -0 -0.26207 -0.3526 0 0 0 0 0 -0.01304 0 0 0 -0.16402 0 1.8394 -0.0787 0.58214 -0.07714
SER_748 -5.75676 0.60723 5.15745 -0.03484 7e-05 0.04131 2.57797 -2.79327 -0.00322 -0.01922 -1.52567 -0.494 0 0 -0.87892 0 0 0.23611 0.00362 0.38229 0 -0.04824 1.74059 -0.77834 -0.31206 0.75487 -1.14302
ASN_749 -6.34877 0.37316 7.41708 -0.31224 0.01375 0.60026 2.80116 -3.44032 -0.02689 -0.1261 -2.53672 -0.1567 0 0 0 -0.31973 0 0.13368 0.00905 0 2.69152 0.43793 0 -0.93687 0.11626 0.74705 1.13655
TYR_750 -10.1473 1.58042 5.83904 -0.92464 0.04367 0.36524 3.84897 -3.57995 -0.02151 -0.18566 -2.65249 -0.3443 0 0 -0.62401 0 0 -0.01758 0.26982 0 1.90567 -0.43245 0.55441 1.2797 0.30827 1.02756 -1.90711
LEU_751 -8.99721 1.3337 2.09518 -0.48955 0.16463 0.10791 2.11742 -2.45753 -0.02025 -0.16172 -1.11167 0.00395 0 0 0 0 0 -0.0393 0.68013 3.35075 0 -0.27168 0 0.18072 -0.09943 1.11718 -2.49678
ALA_752 -4.45803 0.42487 3.37688 -0.02331 0 0 2.45095 -2.18725 -0 -0 -1.94512 -0.35813 0 0 -0.42597 0 0 -0.07513 0 0 0 -0.37355 0 1.8394 -0.47317 0.52188 -1.70568
GLU_753 -4.35451 0.2279 6.02075 -0.24469 0.04808 0.39658 2.352 -2.61618 -0.04584 -0.36778 -2.85466 -0.57419 0 0 -0.56173 -0.31973 0 -0.07295 0.02023 0 2.92099 -0.09347 0 -2.7348 -0.60503 0.35091 -3.10815
LEU_754 -8.43289 1.04723 2.85853 -0.45589 0.18203 0.08023 2.03988 -2.44393 -0.02025 -0.16172 -2.28651 0.26307 0 0 -0.44586 0 0 -0.06989 0.51549 0.88172 0 -0.14096 0 0.18072 -0.56383 0.41066 -6.56217
GLN_755 -4.73625 0.59863 5.57312 -0.63072 0.09381 0.67592 2.74933 -2.61758 -0.01632 -0.117 -3.61251 -0.5888 0 0 -1.48537 0 0 -0.00296 0.05518 0 2.05338 -0.04466 0 -0.18838 -0.35722 0.47059 -2.12782
GLU_756 -3.76197 0.30405 3.43385 -0.48431 0.23276 1.54352 0.8132 -1.65837 -0.01742 -0.10628 -0.9889 -2.5102 0 0 0 0 0 -0.07332 0.03011 0 4.41747 -0.04735 0 -2.7348 -0.38228 0.39238 -1.59788
GLY_757 -1.59117 0.02562 2.21342 -5e-05 0 0 1.02641 -1.03281 -0.00271 -0.05338 -0.84864 -0.39254 0 0 0 0 0 -0.16298 0 0 0 -1.47308 0 0.83697 -0.85046 0.22825 -2.07715
ASP_758 -5.19647 0.7774 6.59527 -0.10743 0.00265 0.3161 3.78722 -2.94967 -0.06093 -0.3972 -5.02217 -1.12796 0 0 -1.68026 0 0 0.04106 0.0884 0 2.12699 -0.35618 0 -2.3716 -0.67662 0.78093 -5.43047
THR_759 -3.69837 0.33185 2.70804 -0.17639 0.12155 0.06378 1.42221 -1.69329 -0.01646 -0.14878 -2.77941 -0.30952 0 0 -1.23488 0 0 -0.02655 0.00059 0.17924 0 -0.18631 2.33825 -1.0874 -0.10103 0.91801 -3.37488
ILE_760 -9.30646 1.77293 1.56446 -0.51395 0.53326 0.12898 2.08029 -2.39309 -0.01819 -0.06524 -1.66456 -0.06524 0 0 0 0 0 0.06347 0.11921 0.32003 0 -0.70294 0 0.73287 -0.17653 0.71067 -6.88004
THR_761 -5.29281 0.45477 3.07512 -0.18438 0.11028 0.07598 2.19464 -1.95112 -0.01644 -0.13367 -2.3122 -0.18428 0 0 -0.14575 0 0 -0.03281 0.01071 0.06892 0 0.44713 2.29544 -1.0874 -0.00322 0.7607 -1.8504
CYS_762 -7.47785 1.16958 3.03476 -0.07824 0 0.0524 2.62914 -2.12873 -0.00387 -0.04828 -3.32444 -0.49279 0 0 0 0 0 0.03592 0.02439 0.24115 0 -0.39497 0 3.6196 0.09707 0.89064 -2.15452
PHE_763 -7.49811 0.92918 3.49097 -0.59415 0.02814 -0.01155 2.1326 -2.46902 -0.0103 -0.03204 -2.75056 -0.40966 0 0 0 0 0 0.09268 0.16053 0 3.10152 -0.27639 0 1.0402 -0.15874 1.03177 -2.20295
ILE_764 -7.39908 0.99019 0.52107 -0.47774 0.39426 0.09522 0.76127 -1.71058 -0.00913 -0.02977 -0.37373 0.09532 0 0 0 0 0 -0.04107 0.02263 0.47963 0 -0.75979 0 0.73287 -0.31418 1.01419 -6.00842
SER_765 -3.40988 0.21139 3.0928 -0.03368 0.00046 0.06181 1.73654 -1.54663 -0.01709 -0.10614 -2.28872 -0.86608 0 0 0 0 0 0.06367 0.01085 0.48774 0 0.51597 0.62409 -0.77834 -0.06864 0.63935 -1.67054
THR_766 -2.9298 0.51774 2.16885 -0.17834 0.10266 0.13996 0.26104 -1.16309 -0.00913 -0.02977 -0.67205 -2.0843 0 0 0 0 0 0.19511 0.02374 2.17771 0 -0.04826 2.42614 -1.0874 0.27767 1.24402 1.33249
PRO_767 -4.62651 0.73265 3.31856 -0.20068 0.00537 0.13858 1.30032 -1.31091 -0.01161 -0.12787 -1.17921 0.14214 0 0 -0.65973 0 0 0.07659 0.00243 0.2872 0 -0.69025 0 -2.4119 0.12232 1.352 -3.74053
GLN_768 -4.5353 0.43782 4.01914 -0.64605 0.26751 1.11403 1.9485 -1.91408 -0 -0 -2.08311 -1.91209 0 0 0 0 0 0.08396 0.03717 0 3.83358 0.31368 0 -0.18838 0.02723 0.37871 1.18232
SER_769 -2.9067 0.23095 3.17439 -0.02905 0.00011 0.04638 1.3966 -1.52191 -0.03645 -0.15863 -1.39118 -0.97921 0 0 0 0 0 -0.11423 0.00223 0.15526 0 -0.30259 0.60001 -0.77834 -0.25739 0.52894 -2.34081
GLU_770 -4.00971 0.3284 3.47007 -0.2302 0.06303 0.36665 1.28713 -1.68924 -0 -0 0.21082 -0.63769 0 0 0 0 0 -0.10218 0.17878 0 3.23553 -0.29709 0 -2.7348 -0.5865 0.47208 -0.67491
PHE_771 -6.261 0.64717 2.49476 -0.61924 0.10494 0.34537 1.68331 -1.90153 -0 -0 -1.39891 0.01322 0 0 0 0 0 0.10077 0.00414 0 2.30379 -0.20457 0 1.0402 -0.64428 0.44733 -1.84453
THR_772 -6.19762 0.77499 4.43174 -0.10414 0.09159 0.04097 2.79422 -2.55276 -0.03426 -0.20898 -3.21186 -0.66827 0 0 0 0 0 0.04263 0.41422 0.062 0 -0.33074 4.20804 -1.0874 0.91801 0.51615 -0.10147
LEU_773 -5.11839 0.70397 2.43046 -0.46228 0.1488 0.08879 0.76574 -1.43581 -0.03645 -0.15863 -0.52033 0.16328 0 0 0 0 0 0.39622 0.10444 0.55336 0 -0.27523 0 0.18072 1.10041 1.06057 -0.31035
PRO_774 -5.41253 0.72348 2.88394 -0.14426 0.00887 0.10612 0.61715 -1.12703 -0 -0 -0.90685 0.127 0 0 0 0 0 -0.02931 0.04346 0.2052 0 -0.9875 0 -2.4119 -0.5365 1.74569 -5.09497
LYS_775 -2.26832 0.17904 2.78462 -0.51292 0.16439 0.31604 0.60485 -1.07124 -0.0295 -0.13828 0.52315 -0.17536 0 0 0 0 0 0.02516 0.1453 1.66117 0 0.2109 0 -1.5107 0.46583 1.85765 3.23177
ASP_776 -3.93445 0.56511 5.50946 -0.10551 0.01225 0.32999 1.98007 -2.25094 -0.01425 -0.12243 -1.08895 -0.1107 0 0 0 0 0 0.01263 0.08192 0 2.49302 -0.8257 0 -2.3716 2.8513 1.9037 4.91492
PRO_777 -4.14739 0.50283 3.37591 -0.06631 0 0.04128 1.66759 -1.57314 -0.00222 -0.01835 -1.25927 0.60341 0 0 0 0 0 -0.1123 0.0198 0.17499 0 -0.4612 0 -2.4119 2.07569 1.23195 -0.35864
GLU_778 -4.71445 0.39961 4.94229 -0.57563 0.21134 1.52557 0.81862 -2.20014 -0.00152 -0.00883 -1.0129 -3.11998 0 0 0 0 0 -0.05647 0.01513 0 3.07411 -0.15248 0 -2.7348 0.06881 0.46568 -3.05604
THR_779 -5.47516 0.80255 4.48529 -0.1741 0.08354 0.0626 1.93001 -2.28523 -0.01425 -0.12243 -1.20128 -0.06168 0 0 0 0 0 -0.05452 0.00281 0.05854 0 0.05743 2.27267 -1.0874 -0.15425 0.99046 0.1156
PRO_780 -6.46979 1.37514 2.68655 -0.11082 0 0.0816 1.76832 -1.64863 -0 -0 -2.13353 0.32113 0 0 0 0 0 -0.0362 0.08939 0.17781 0 -1.18846 0 -2.4119 -0.39456 1.21395 -6.68
LEU_781 -7.88385 0.86902 2.47504 -0.48313 0.28686 0.12694 2.89525 -2.1444 -0 -0 -2.51664 0.02896 0 0 0 0 0 0.09615 0.11786 1.60961 0 0.07365 0 0.18072 -0.28431 0.76097 -3.79131
ILE_782 -9.08156 1.44092 1.80016 -0.50302 0.52164 0.12661 2.47179 -2.21728 -0.00843 -0.02712 -2.65869 -0.10977 0 0 0 0 0 0.01173 0.15415 0.26073 0 -0.56 0 0.73287 -0.06318 0.66793 -7.04051
MET_783 -10.0398 0.96674 3.08057 -0.549 0.15784 0.3232 2.45382 -2.18864 -0 -0 -3.17373 0.07055 0 0 0 0 0 -0.05848 0.3212 3.43046 0 0.20748 0 0.60916 0.26503 0.54684 -3.57672
VAL_784 -8.14563 1.65172 1.36409 -0.27778 0.22064 0.06262 2.23972 -2.09596 -0.00843 -0.02712 -2.34523 -0.2942 0 0 0 0 0 0.05596 0.05949 0.24953 0 -0.7365 0 1.9342 0.13907 0.55237 -5.40143
GLY_785 -4.06164 0.72958 3.00553 -0.00078 0 0 1.60465 -1.86297 -0.03144 -0.14861 -1.5318 -0.26609 0 0 0 0 0 -0.12838 0 0 0 -1.37845 0 0.83697 1.98107 0.94561 -0.30675
PRO_786 -5.5224 0.60778 3.33356 -0.20882 0.00956 0.15036 1.79452 -1.61815 -0.01921 -0.12931 -1.09568 0.05877 0 0 0 0 0 0.41586 0.02789 0.25309 0 -0.52678 0 -2.4119 2.27282 0.85158 -1.75645
GLY_787 -3.70073 0.64997 3.61664 -0.00014 0 0 2.33351 -1.96819 -0 -0 -3.11948 -0.27201 0 0 0 0 0 -0.16831 0 0 0 -1.33116 0 0.83697 0.07006 0.43396 -2.61892
THR_788 -5.47086 0.648 4.26454 -0.12328 0.02974 0.06178 2.60419 -2.47244 -0 -0 -3.39849 -0.67713 0 0 -0.98281 -0.27303 0 -0.01997 0.19394 0.02575 0 -0.04206 2.92097 -1.0874 -0.06712 0.51313 -3.35256
GLY_789 -4.86827 0.79258 4.55618 -6e-05 0 0 2.38964 -2.4689 -0 -0 -1.47116 -0.44804 0 0 0 0 0 0.00623 0 0 0 0.33302 0 0.83697 -0.00737 0.46065 0.11148
VAL_790 -7.65029 1.2837 2.45768 -0.38645 0.34571 0.10669 2.42955 -2.3919 -0.00031 -0.00468 -2.27042 -0.3465 0 0 0 0 0 0.13103 0.03172 1.17964 0 0.49943 0 1.9342 0.00743 0.54291 -2.10088
ALA_791 -5.355 1.34551 3.99443 -0.01902 0 0 2.53403 -2.48201 -0.02334 -0.12707 -1.52122 -0.32592 0 0 0 0 0 0.01633 0 0 0 -0.08597 0 1.8394 0.65985 1.76144 2.21144
PRO_792 -6.26738 1.34882 3.44954 -0.08703 0.0001 0.05142 1.43736 -1.65287 -0 -0 -1.44206 0.67359 0 0 0 0 0 0.0908 0.07388 0.58158 0 -0.26952 0 -2.4119 0.48059 1.76126 -2.18183
PHE_793 -12.3532 2.03836 5.04512 -0.61403 0.5912 0.32904 3.56433 -3.68958 -0 -0 -2.18541 -0.35268 0 0 0 0 0 0.31381 0.58975 0 3.29695 -0.04724 0 1.0402 -0.13198 0.80551 -1.75982
ARG_794 -8.10197 0.53364 9.16919 -0.72402 0.10407 0.49234 4.80803 -3.99594 -7e-05 -0.00136 -5.75829 0.07328 0 0 -0.55146 -1.49065 0 0.11094 0.01618 2.77851 0 -0.14821 0 -1.2888 -0.13515 0.78441 -3.32533
GLY_795 -4.97089 0.34113 5.16494 -5e-05 0 0 2.17334 -2.73445 -0.00031 -0.00468 -1.83281 -0.39776 0 0 0 0 0 -0.07132 0 0 0 0.22499 0 0.83697 0.34315 0.44114 -0.4866
PHE_796 -10.031 1.38413 3.71066 -0.53117 0.01183 0.19236 3.15008 -2.86851 -0 -0 -2.5304 -0.07489 0 0 0 0 0 -0.03805 0.0914 0 2.98297 -0.16513 0 1.0402 0.46538 0.46779 -2.74237
VAL_797 -6.86597 0.62577 3.78745 -0.31338 0.18252 0.07017 2.90732 -2.67156 -0 -0 -2.66589 -0.11574 0 0 0 0 0 -0.04305 0.01458 0.0486 0 -0.33904 0 1.9342 -0.10322 0.58671 -2.96054
GLN_798 -7.06747 0.23951 7.20074 -0.37036 0.0595 0.22035 3.59765 -3.43495 -0 -0 -4.48253 -0.66267 0 0 -0.80026 -0.54101 0 0.00732 0.02343 0 3.49248 -0.06762 0 -0.18838 -0.13032 0.40947 -2.49514
ALA_799 -5.48015 0.29489 4.4354 -0.02065 0 0 2.45632 -2.65625 -0.00057 -0.016 -2.17408 -0.35037 0 0 0 0 0 0.01079 0 0 0 -0.15789 0 1.8394 -0.22922 0.3044 -1.74397
ARG_800 -11.3041 0.67248 9.12372 -0.81914 0.10854 0.47069 5.03012 -4.87167 -0.00222 -0.01835 -5.48795 0.24789 0 0 -1.53338 0 0 -0.03555 0.13548 2.98436 0 -0.05771 0 -1.2888 -0.28002 0.53208 -6.39352
LYS_801 -6.78003 0.76467 8.42312 -0.43535 0.06199 0.24381 3.96397 -3.53112 -0 -0 -5.60049 -0.14568 0 0 0 -0.5353 0 0.0194 0.3755 2.07908 0 0.0454 0 -1.5107 -0.29517 0.71042 -2.14646
GLN_802 -8.2736 0.98034 8.07317 -0.45565 0.21275 0.3238 3.29946 -3.8615 -0.02516 -0.29029 -3.41826 -0.8171 0 0 -0.48726 0 0 -0.03912 0.00649 0 3.44114 -0.02528 0 -0.18838 -0.22029 0.68789 -1.07685
LEU_803 -8.14375 0.54077 6.20201 -0.47308 0.22287 0.10998 3.14531 -3.29384 -0 -0 -2.385 0.2238 0 0 0 0 0 0.20844 0.10491 0.36864 0 -0.25556 0 0.18072 -0.23546 0.62661 -2.85263
LYS_804 -5.50909 0.41766 6.75105 -0.39066 0.05246 0.19746 2.86822 -3.13914 -0 -0 -3.66299 -0.10483 0 0 0 0 0 -0.01006 0.09825 1.92741 0 0.06082 0 -1.5107 -0.20652 0.36466 -1.796
GLU_805 -3.87525 0.24583 4.83871 -0.22119 0.03479 0.31813 1.75401 -2.05846 -0.01526 -0.12621 -0.92357 -0.62205 0 0 0 0 0 -0.03456 0.00636 0 3.06397 -0.34882 0 -2.7348 -0.41071 0.32739 -0.78168
GLN_806 -5.20216 0.29698 5.26872 -0.26373 0.04016 0.20204 2.3305 -2.43717 -0 -0 -2.44705 -0.5652 0 0 0 -0.90753 0 -0.05133 0.03722 0 2.84177 -0.1579 0 -0.18838 -0.52091 0.30113 -1.42285
GLY_807 -1.95612 0.15071 2.66104 -5e-05 0 0 0.94885 -1.3022 -0 -0 -1.18669 -0.37676 0 0 0 0 0 -0.17381 0 0 0 -1.43848 0 0.83697 -0.50655 0.28725 -2.05583
GLN_808 -4.10182 0.19131 4.12431 -0.64018 0.10521 0.66979 1.3429 -1.85629 -0 -0 -1.57784 -0.56023 0 0 0 0 0 -0.01518 0.01415 0 2.02481 -0.09615 0 -0.18838 -0.41615 0.30679 -0.67294
SER_809 -2.43249 0.124 2.46698 -0.02783 0 0.0643 0.71388 -1.13137 -0.00152 -0.00883 -0.50684 -0.52858 0 0 0 0 0 0.00397 0.00812 0.19086 0 -0.41602 0.60159 -0.77834 -0.37632 0.18021 -1.85424
LEU_810 -6.25063 0.45849 2.11501 -0.44805 0.14288 0.08835 0.86851 -1.79071 -0 -0 -0.23262 0.01101 0 0 0 0 0 0.16253 0.0278 0.86141 0 0.01757 0 0.18072 -0.12159 0.37698 -3.53234
GLY_811 -3.86128 0.28936 3.92369 -0.00033 0 0 1.94497 -2.05048 -0 -0 -3.28878 -0.17476 0 0 -0.79386 0 0 -0.06148 0 0 0 -0.26956 0 0.83697 0.15882 0.50843 -2.83828
GLU_812 -3.78544 0.39126 4.45733 -0.19137 0.01525 0.23819 2.33777 -2.01043 -0.00476 -0.09408 -3.56475 -0.27986 0 0 0 -0.69769 0 0.00163 0.0246 0 3.73917 -0.00819 0 -2.7348 -0.21434 0.32581 -2.0547
ALA_813 -5.31285 0.64654 2.36418 -0.02209 0 0 1.53144 -2.01138 -0.01532 -0.1304 -1.39426 -0.41045 0 0 0 0 0 0.05621 0 0 0 -0.3994 0 1.8394 -0.14314 0.33049 -3.07102
HIS_D_814 -8.07595 0.73253 5.77652 -0.39076 0.03925 0.44962 3.1883 -3.08966 -0.00741 -0.02713 -3.43138 -0.40107 0 0 0 -1.01026 0 0.00763 0.03345 0 2.30798 -0.16728 0 -0.45461 -0.03169 0.37468 -4.17723
LEU_815 -8.2845 0.67142 2.22834 -0.62001 0.30851 0.23662 2.55334 -2.26879 -0.00471 -0.01363 -2.90375 -0.03952 0 0 0 0 0 -0.07296 0.10035 1.26029 0 -0.22906 0 0.18072 0.02303 0.45144 -6.42289
TYR_816 -10.9268 1.49416 3.35325 -0.64765 0.19889 0.34896 2.86597 -2.89174 -0.00741 -0.02713 -3.00418 -0.22566 0 0 0 0 0 0.13735 0.02309 0 2.55936 -0.04852 0.00967 1.2797 0.19686 0.62258 -4.68927
PHE_817 -10.4023 1.91252 2.56055 -0.62027 0.0235 -0.04313 3.32371 -2.862 -0.00471 -0.01363 -2.74391 -0.41497 0 0 0 0 0 -0.01746 0.44536 0 1.83079 -0.42224 0 1.0402 0.29575 1.08307 -5.02915
GLY_818 -4.40614 1.02232 2.68116 -0.00173 0 0 1.97256 -1.78705 -0.03144 -0.14861 -2.24072 -0.3759 0 0 0 0 0 0.04819 0 0 0 -1.39052 0 0.83697 0.49767 0.99355 -2.32969
CYS_819 -7.2083 2.03334 4.93187 -0.0288 0 0.01396 2.67648 -2.46433 -0.02196 -0.10562 -3.06634 -0.25983 0 0 0 0 0 0.1624 0.48533 1.86809 0 -0.43539 0 3.6196 0.40166 1.05311 3.65529
ARG_820 -6.52515 0.30414 8.01329 -0.8073 0.11075 0.5456 3.71197 -3.17245 -0.0287 -0.14954 -4.66552 0.33418 0 0 -1.05112 -1.01134 0 -0.02661 0.0299 1.44103 0 -0.09855 0 -1.2888 -0.11092 1.02301 -3.42213
SER_821 -5.59891 1.0294 6.28948 -0.0293 0 0.05363 3.23268 -2.84418 -0.00365 -0.07033 -2.91875 -0.9472 0 0 -1.56827 0 0 0.03856 0.16108 0.47009 0 -0.33714 0.60818 -0.77834 -0.03734 1.19963 -2.05068
PRO_822 -6.17246 0.8746 2.43537 -0.08893 0.00016 0.05541 0.90504 -1.10301 -0.0001 -0.00052 0.36229 0.70342 0 0 0 0 0 -0.14297 0.0036 0.61112 0 -0.48616 0 -2.4119 -0.03194 1.24499 -3.242
HIS_D_823 -3.5553 0.47849 2.94561 -0.43223 0.0216 0.5738 0.7102 -1.39579 -0.0139 -0.15003 -0.37336 -0.29478 0 0 -0.52329 0 0 0.51131 0.07251 0 1.59672 -0.61655 0 -0.45461 0.00436 0.50249 -0.39276
GLU_824 -6.20267 0.42199 7.16462 -0.3355 0.06902 0.38258 3.05915 -2.86667 -0.04013 -0.25904 -4.77939 -0.41359 0 0 0 -1.01134 0 0.11322 0.0399 0 4.36083 -5e-05 0 -2.7348 1.2653 0.39997 -1.3666
ASP_825 -7.07095 1.14068 9.00821 -0.24332 0.03068 0.86584 4.15677 -3.61169 -0.02934 -0.14958 -7.03319 -1.65841 0 0 -2.09609 0 0 -0.04913 0.19696 0 2.67037 -0.59254 0 -2.3716 1.42767 0.59343 -4.81525
TYR_826 -8.81517 0.94633 2.99628 -0.71532 0.41201 0.30468 1.76977 -2.26878 -0.03676 -0.41016 -1.11033 -0.29396 0 0 0 0 0 -0.0141 0.02153 0 3.85551 0.09842 0.00559 1.2797 0.63922 0.92352 -0.41205
LEU_827 -8.14938 1.0215 1.57731 -0.52352 0.16214 0.12303 1.38544 -2.01814 -0.02196 -0.10562 -0.79593 0.36554 0 0 0 0 0 -0.08707 0.69701 0.84958 0 -0.09691 0 0.18072 -0.02391 0.94822 -4.51198
TYR_828 -9.06388 0.68518 3.96204 -0.63315 0.059 0.3727 2.81706 -2.71046 -0.0067 -0.07167 -1.80754 -0.41821 0 0 0 -0.513 0 -0.07824 0.0035 0 1.83036 0.17136 0.00237 1.2797 -0.25409 0.72298 -3.6507
GLN_829 -7.25527 0.59862 6.98406 -0.42335 0.14304 0.28829 2.58968 -3.18046 -0.03234 -0.40053 -2.67941 -0.64393 0 0 0 -0.7647 0 0.06715 0.0626 0 3.13291 0.04696 0 -0.18838 0.1029 0.58979 -0.96239
GLU_830 -4.03904 0.16359 5.18552 -0.46577 0.28003 1.46925 1.48649 -2.33884 -0.03753 -0.25082 -1.6098 -2.95768 0 0 0 0 0 -0.02575 0.01731 0 3.92845 -0.16664 0 -2.7348 -0.08217 0.35471 -1.82348
GLU_831 -5.089 0.18163 6.29621 -0.2332 0.04704 0.34289 2.87808 -2.85003 -0.03112 -0.18371 -3.59124 -0.62997 0 0 0 -1.49065 0 0.06197 0.05463 0 3.01742 -0.27297 0 -2.7348 -0.41157 0.23397 -4.40442
LEU_832 -7.63086 0.6669 2.87291 -0.49246 0.11266 0.10772 2.44347 -2.57379 -0 -0 -1.86837 0.04136 0 0 0 0 0 -0.00579 0.1529 3.42526 0 -0.24297 0 0.18072 -0.34375 0.34459 -2.8095
GLU_833 -5.75932 0.25076 6.99726 -0.21633 0.0346 0.30874 3.10365 -3.18585 -0.02877 -0.28777 -3.3188 -0.59409 0 0 0 -0.7647 0 0.02567 0.0546 0 2.99954 -0.28905 0 -2.7348 -0.38947 0.33822 -3.45592
ASN_834 -5.57509 0.36016 6.98842 -0.16942 0.01475 0.24175 3.25981 -3.3122 -0.00971 -0.15178 -2.2322 -0.30603 0 0 0 0 0 -0.01451 0.00151 0 1.46762 0.55043 0 -0.93687 -0.17183 0.402 0.40681
ALA_835 -5.75416 0.45233 4.63511 -0.02313 0 0 3.17931 -2.94307 -0 -0 -3.2481 -0.39807 0 0 0 0 0 0.16695 0 0 0 -0.37356 0 1.8394 -0.22558 0.41471 -2.27786
GLN_836 -6.3421 0.66657 6.51732 -0.38679 0.06109 0.21206 3.58267 -3.17234 -0 -0 -3.30284 -0.37695 0 0 -1.0147 0 0 -0.03773 0.01198 0 3.96581 0.06914 0 -0.18838 -0.25688 0.39323 0.40115
SER_837 -2.77471 0.10268 3.82916 -0.0279 0 0.04682 1.86693 -1.75723 -0.00971 -0.15178 -0.60813 -1.01764 0 0 0 0 0 0.03902 0.19354 0.20194 0 -0.01999 0.75061 -0.77834 -0.24374 0.53054 0.17206
GLU_838 -4.9363 0.66194 7.3385 -0.20532 0.02818 0.28653 3.1909 -3.10249 -0 -0 -6.17009 -0.53818 0 0 0 -0.5353 0 -0.06169 0.07356 0 3.71972 -0.09505 0 -2.7348 -0.62463 0.51494 -3.18958
GLY_839 -2.18882 0.1535 2.78919 -5e-05 0 0 1.25648 -1.44964 -0 -0 -1.17187 -0.36531 0 0 0 0 0 -0.18254 0 0 0 -1.28776 0 0.83697 -0.55853 0.43273 -1.73564
ILE_840 -7.65072 0.70013 3.04155 -0.62303 0.59472 0.15036 2.22196 -2.28204 -0 -0 -2.31585 -0.09054 0 0 -0.73951 0 0 -0.04461 0.01864 2.38273 0 -0.53458 0 0.73287 -0.23608 0.59135 -4.08266
ILE_841 -8.06197 0.9999 2.02524 -0.54657 0.51082 0.11161 1.24937 -2.21166 -0.001 -0.00275 -0.67194 -0.22244 0 0 0 0 0 -0.0222 0.14434 0.89637 0 0.08506 0 0.73287 0.16589 0.59914 -4.21993
THR_842 -5.48298 0.34339 4.05148 -0.16869 0.08989 0.05828 2.00824 -2.23854 -0.01775 -0.13858 -2.96235 -0.18708 0 0 0 0 0 -0.01529 0.00921 0.13338 0 -0.03829 2.31152 -1.0874 0.1721 0.3211 -2.83833
LEU_843 -6.90736 0.68527 1.92157 -0.51625 0.14017 0.12114 1.26581 -1.86139 -0.001 -0.00275 -1.377 0.1704 0 0 -1.0147 0 0 0.07215 0.28443 0.58972 0 -0.37201 0 0.18072 -0.09688 0.68019 -6.03776
HIS_D_844 -6.96253 0.80408 4.89055 -0.44007 0.02838 0.54414 2.94788 -2.86595 -0.00243 -0.00818 -3.64397 -0.37071 0 0 0 -1.01026 0 -0.00694 0.14911 0 2.10858 -0.38267 0 -0.45461 0.03345 0.94265 -3.6995
THR_845 -4.22138 0.40097 1.09908 -0.11598 0.05014 0.08524 0.41749 -1.15689 -0 -0 -0.62855 -0.6191 0 0 0 0 0 0.07102 1e-05 0.11421 0 -0.40437 2.35954 -1.0874 -0.07477 0.7116 -2.99915
ALA_846 -4.89226 1.20753 2.04454 -0.02276 0 0 1.85956 -1.90744 -0 -0 -1.01077 -0.39283 0 0 0 0 0 0.04416 0 0 0 -0.50773 0 1.8394 -0.25287 0.53218 -1.45929
PHE_847 -12.5762 1.70399 4.13349 -0.5639 0.05358 0.31707 2.42704 -3.21164 -0 -0 -1.95216 0.06776 0 0 0 0 0 0.55582 0.00092 0 2.01583 -0.10003 0 1.0402 -0.04379 0.73657 -5.39548
SER_848 -4.91283 0.39292 4.913 -0.0287 0.00062 0.04706 2.62855 -2.24063 -0.0062 -0.10412 -1.09132 -0.94134 0 0 0 0 0 0.05762 0.03215 0.19449 0 -0.13161 0.60579 -0.77834 -0.38198 1.02076 -0.7241
ARG_849 -3.8119 0.15403 3.54932 -0.45846 0.06859 0.27271 1.30688 -1.43299 -0 -0 -0.99464 -0.0053 0 0 0 0 0 -0.0508 0.01279 1.98295 0 -0.20654 0 -1.2888 -0.36803 0.58798 -0.68222
MET_850 -5.14904 0.9412 3.08122 -0.48063 0.22339 0.07284 1.15148 -1.32297 -0 -0 0.21097 -0.01527 0 0 0 0 0 0.2154 0.21081 1.90403 0 0.12715 0 0.60916 5.75322 1.38518 8.91815
PRO_851 -4.61111 0.86306 3.33389 -0.21723 0.03184 0.16194 0.85066 -1.36862 -0 -0 -0.03152 -0.07021 0 0 0 0 0 0.15225 0.00355 0.29875 0 -0.68674 0 -2.4119 5.70748 1.6819 3.68799
ASN_852 -1.18007 0.05143 1.10799 -0.17077 0.02272 0.25124 0.02785 -0.51763 -0 -0 0.23816 -0.31137 0 0 0 0 0 -0.00962 0.00064 0 1.53362 0.35043 0 -0.93687 0.07403 0.51582 1.04758
GLN_853 -2.24613 0.2868 1.71932 -0.33074 0.052 0.19042 0.00462 -0.78038 -0 -0 0.34863 -0.1806 0 0 0 0 0 0.31077 0.0027 0 2.71029 -0.09887 0 -0.18838 0.79168 0.6805 3.27262
PRO_854 -2.96154 0.51104 1.89005 -0.21856 0.02683 0.16328 0.42516 -0.87918 -0.01367 -0.16123 -0.40584 -0.08876 0 0 0 0 0 0.148 0.01027 0.3188 0 -0.76139 0 -2.4119 0.53831 0.89954 -2.9708
LYS_855 -3.65863 0.22078 2.19486 -0.31358 0.03088 0.15228 0.63861 -1.09961 -0 -0 -1.14352 0.08964 0 0 0 0 0 -0.00205 0.01857 2.07902 0 -0.03592 0 -1.5107 -0.31257 0.71155 -1.94038
THR_856 -6.22281 0.83025 4.04005 -0.11305 0.05649 0.07394 1.68125 -2.4248 -0.01367 -0.16123 -0.35076 -0.63352 0 0 0 0 0 0.43731 0.13382 0.13214 0 -0.35393 2.57201 -1.0874 -0.33843 0.65359 -1.08872
TYR_857 -6.93125 0.7002 4.1549 -0.58446 0.07272 0.33513 2.10508 -2.47786 -0.0062 -0.10412 -1.81748 -0.15388 0 0 0 0 0 -0.00182 0.0603 0 1.58661 -0.36628 0.0004 1.2797 0.13907 0.48735 -1.5219
VAL_858 -8.02462 0.85684 2.67413 -0.27288 0.10888 0.04667 1.95936 -2.32156 -0 -0 -0.8017 0.32182 0 0 0 0 0 -0.07763 0.03432 0.88598 0 0.19634 0 1.9342 0.12148 0.61469 -1.74368
GLN_859 -7.64212 0.84362 5.11304 -0.67983 0.2384 1.03717 2.0707 -2.76568 -0 -0 -0.68587 -2.0378 0 0 0 0 0 -0.0262 0.1068 0 3.39625 -0.17552 0 -0.18838 -0.40792 0.53334 -1.26999
HIS_D_860 -7.01289 0.92048 6.63694 -0.72824 0.01332 0.76851 3.31832 -3.25711 -0.01868 -0.15818 -2.32351 -0.30599 0 0 0 -0.69061 0 -0.03585 0.0933 0 1.84806 -0.13528 0 -0.45461 -0.20568 0.39518 -1.33252
VAL_861 -8.3269 1.34083 4.20725 -0.31186 0.33298 0.07102 1.95443 -3.09482 -0.01172 -0.09667 -0.74489 -0.08406 0 0 0 0 0 0.09007 0.25157 0.1426 0 -0.16948 0 1.9342 -0.03875 0.7086 -1.84559
MET_862 -11.4172 1.56077 4.15455 -0.32869 0.10816 0.01884 2.62326 -2.97022 -0 -0 -1.78152 0.04806 0 0 0 0 0 0.03217 0.05576 1.06084 0 0.07685 0 0.60916 0.01907 0.88415 -5.24601
GLU_863 -4.34716 0.47604 5.08436 -0.21478 0.02843 0.29549 2.10835 -2.40675 -0.02999 -0.31031 -1.41591 -0.5932 0 0 0 0 0 -0.06816 0.0422 0 3.03947 -0.30979 0 -2.7348 -0.22728 0.70402 -0.87978
GLN_864 -4.17425 0.52765 4.39812 -0.27267 0.03188 0.20295 1.7203 -2.07582 -0.01172 -0.09667 -2.15082 -0.49769 0 0 0 -0.69061 0 -0.07755 0.01271 0 3.09904 -0.0609 0 -0.18838 -0.44397 0.5944 -0.15398
ASP_865 -4.33014 0.62837 6.55291 -0.26789 0.06061 0.9764 2.9471 -2.85325 -0.00595 -0.01952 -4.01102 -0.07208 0 0 -0.40682 0 0 -0.01469 0.00251 0 2.35569 -0.63622 0 -2.3716 0.49206 0.58308 -0.39045
GLY_866 -3.95847 0.26069 4.42855 -4e-05 0 0 2.03092 -2.20933 -0 -0 -1.82621 -0.44453 0 0 0 0 0 -0.1035 0 0 0 0.41068 0 0.83697 0.73348 0.33693 0.49614
LYS_867 -4.60631 0.48045 4.95107 -0.43002 0.06577 0.23453 1.8978 -2.27109 -0.00595 -0.01952 -1.88057 -0.10396 0 0 0 0 0 -0.0183 0.01768 1.97238 0 0.05713 0 -1.5107 0.04622 0.31957 -0.80383
LYS_868 -6.81316 0.48768 8.3423 -0.70713 0.2098 0.53075 3.31637 -3.43543 -0.03633 -0.16193 -5.04817 -0.14455 0 0 -0.40682 -0.69769 0 -0.04616 0.05845 2.77452 0 -0.03279 0 -1.5107 -0.33112 0.56869 -3.08342
LEU_869 -9.2347 1.05489 3.06067 -0.49099 0.18249 0.1075 2.49466 -2.73995 -0 -0 -1.76244 0.23766 0 0 0 0 0 -0.00928 0.07118 0.45615 0 -0.23671 0 0.18072 -0.35899 0.79012 -6.19702
ILE_870 -9.63665 0.98019 5.2295 -0.68189 0.55052 0.16793 2.89743 -3.36677 -0 -0 -2.32011 0.24972 0 0 0 0 0 -0.048 0.11756 0.628 0 -0.45063 0 0.73287 -0.12308 1.19297 -3.88044
GLU_871 -5.67389 0.36075 6.9232 -0.21027 0.02034 0.27575 2.79918 -3.04072 -0.03633 -0.16193 -3.01546 -0.58837 0 0 0 0 0 -0.00953 0.09623 0 3.04681 -0.2664 0 -2.7348 -0.32056 0.86781 -1.66819
LEU_872 -9.28017 1.21402 5.44926 -0.47202 0.16157 0.10553 2.71668 -3.29836 -0.01428 -0.13153 -2.64301 0.22157 0 0 0 0 0 0.10874 0.20487 0.49106 0 -0.23935 0 0.18072 -0.4184 0.45196 -5.19116
LEU_873 -9.01219 1.18304 4.11033 -0.49138 0.36987 0.12362 3.00336 -3.31932 -0.01564 -0.14484 -2.42197 0.22445 0 0 0 0 0 0.06587 0.06368 0.33685 0 -0.2959 0 0.18072 -0.25273 0.67712 -5.61506
ASP_874 -3.9579 0.1579 5.48491 -0.10452 0.00758 0.31528 2.20649 -2.46723 -0 -0 -2.70022 -0.36149 0 0 0 0 0 -0.03503 0.00535 0 1.7365 0.0155 0 -2.3716 -0.37591 0.62553 -1.81887
GLN_875 -3.71008 0.33605 4.01861 -0.30114 0.0754 0.26824 1.59784 -1.86909 -0.01904 -0.22561 -1.46153 -0.61555 0 0 0 0 0 -0.0679 0.15956 0 2.77797 -0.17611 0 -0.18838 -0.46105 0.4128 0.55096
GLY_876 -3.2053 0.21949 3.50864 -6e-05 0 0 1.34885 -1.8655 -0.00031 -0.00072 -0.62892 -0.33101 0 0 0 0 0 -0.16504 0 0 0 -1.5367 0 0.83697 -0.31674 0.51236 -1.624
ALA_877 -6.43859 0.80824 3.20559 -0.02219 0 0 2.19155 -2.66367 -0.01633 -0.14735 -2.56112 -0.12265 0 0 -1.16138 0 0 0.03554 0 0 0 -0.17576 0 1.8394 -0.29864 0.71222 -4.81514
HIS_D_878 -8.15918 0.5457 5.55743 -0.3787 0.08906 0.41735 2.72838 -2.93618 -0.00723 -0.02681 -2.94387 -0.44406 0 0 -0.61492 0 0 -0.01987 0.00143 0 3.1739 0.07887 0 -0.45461 -0.14157 0.57495 -2.95996
PHE_879 -11.0868 2.72848 1.36544 -0.77441 0.3039 0.1045 2.32767 -2.4935 -0.01067 -0.04499 -2.1875 -0.47126 0 0 0 0 0 -0.02505 0.06314 0 3.50759 -0.14008 0 1.0402 -0.02819 0.6475 -5.174
TYR_880 -10.2711 0.60223 4.87234 -0.65511 0.10577 0.39135 3.28109 -3.35129 -0.01577 -0.11782 -3.30314 -0.14839 0 0 0 0 0 0.02246 0.17545 0 2.05225 -0.03681 0.03052 1.2797 -0.15909 0.69044 -4.55492
ILE_881 -8.07942 1.21642 2.56973 -0.49813 0.44428 0.12384 2.62403 -2.25656 -0.02454 -0.1032 -3.24775 0.01612 0 0 0 0 0 -0.0508 0.01655 0.34725 0 -0.68161 0 0.73287 -0.29351 0.8496 -6.29484
CYS_882 -6.21155 0.85574 3.55001 -0.05253 0 0.0156 1.92387 -1.91956 -0.04956 -0.29931 -2.06508 -0.81509 0 0 0 0 0 0.02926 0.007 0.67038 0 -0.013 0 3.6196 -0.01569 1.29407 0.52416
GLY_883 -3.97708 0.48181 3.21431 -0.00021 0 0 2.09633 -1.8702 -0.01456 -0.06071 -1.56437 -0.25101 0 0 0 0 0 8.70039 0 0 0 -1.45559 0 0.83697 0.55289 11.6344 18.3234
ASP_884 -4.67412 0.42127 6.30319 -0.13199 0.05897 0.40393 2.73455 -2.75752 -0.00363 -0.01145 -3.65151 -0.74025 0 0 -0.98281 -0.27303 0 -0.07586 0.03822 0 2.51795 -0.48947 0 -2.3716 0.04355 11.2999 7.65828
GLY_885 -3.86405 0.66283 3.38549 -0.00102 0 0 1.97747 -2.024 -0 -0 -2.26823 -0.3293 0 0 0 0 0 -0.07776 0 0 0 -1.19676 0 0.83697 -0.05511 0.6905 -2.26299
SER_886 -4.58213 0.57106 4.04306 -0.03022 0.00079 0.04939 1.09289 -1.98017 -0.00935 -0.13385 -0.39254 -0.99644 0 0 0 0 0 -0.01495 0.0013 0.14941 0 -0.39196 0.60537 -0.77834 0.03128 0.45623 -2.30917
GLN_887 -3.99106 0.37843 3.35758 -0.6484 0.33967 1.08663 0.98858 -1.76646 -0.01961 -0.13338 -0.44432 -2.37591 0 0 0 0 0 -0.00641 0.10474 0 4.30297 -0.15529 0 -0.18838 -0.30614 0.25969 0.78295
MET_888 -7.00205 0.49564 4.33133 -0.71806 0.20449 0.32121 2.77108 -2.34241 -0.03827 -0.23827 -2.06072 -0.1985 0 0 0 0 0 -0.04918 0.07153 1.9741 0 0.07062 0 0.60916 0.12941 0.72962 -0.93928
ALA_889 -4.88509 1.12503 2.81385 -0.02233 0 0 1.96093 -2.06914 -0.00129 -0.02476 -1.34759 -0.41306 0 0 0 0 0 0.6449 0 0 0 -0.2577 0 1.8394 0.93394 2.05176 2.34886
PRO_890 -5.02682 1.35947 3.98447 -0.07123 0.00011 0.04511 1.87005 -1.90843 -0 -0 -1.79637 0.68004 0 0 0 0 0 0.00024 0.00134 0.10248 0 1.1968 0 -2.4119 1.257 1.71026 0.99262
ALA_891 -5.08322 0.30903 3.41763 -0.02127 0 0 2.35522 -2.33612 -0 -0 -2.55425 -0.33629 0 0 0 0 0 -0.03329 0 0 0 -0.15793 0 1.8394 0.48204 0.36767 -1.75139
VAL_892 -8.42864 0.82646 3.24822 -0.30657 0.17499 0.06607 2.57362 -2.635 -0 -0 -2.44414 -0.12282 0 0 0 0 0 0.01474 0.00126 0.10098 0 -0.40098 0 1.9342 -0.05949 0.3625 -5.0946
GLU_893 -5.88828 0.39322 5.69598 -0.3186 0.04745 0.35761 3.07955 -2.81073 -0.01866 -0.10493 -2.88352 -0.52776 0 0 0 0 0 0.02288 0.03236 0 3.10231 -0.06666 0 -2.7348 -0.08993 0.31554 -2.39698
ALA_894 -4.32208 0.20292 4.4567 -0.02252 0 0 2.59629 -2.48099 -0 -0 -2.80497 -0.35545 0 0 0 0 0 -0.02252 0 0 0 -0.27385 0 1.8394 -0.35192 0.21555 -1.32344
THR_895 -6.87112 0.48452 5.96878 -0.20688 0.10231 0.07548 3.53486 -3.04933 -0.01131 -0.15213 -4.11548 -0.10095 0 0 0 0 0 0.09699 0.00711 0.0731 0 -0.01941 2.27437 -1.0874 -0.19601 0.36845 -2.82404
LEU_896 -9.30027 0.99611 2.3487 -0.51402 0.22908 0.13151 2.50419 -2.6628 -0 -0 -2.24814 0.20256 0 0 0 0 0 -0.04248 0.03783 0.33042 0 -0.28651 0 0.18072 -0.10865 0.72347 -7.47829
MET_897 -9.04673 0.52519 6.17896 -0.78926 0.27104 0.33886 3.05285 -3.21134 -0 -0 -2.26682 -0.15731 0 0 0 0 0 -0.00522 0.0112 2.71319 0 0.09258 0 0.60916 0.05122 0.65165 -0.98077
LYS_898 -6.14282 0.57235 8.34405 -0.77426 0.12231 0.74886 4.17096 -3.65404 -0 -0 -6.64094 -0.0186 0 0 0 -0.78423 0 -0.03324 0.19225 2.98426 0 -0.01204 0 -1.5107 0.10259 0.48512 -1.84812
SER_899 -6.21393 0.44591 6.17964 -0.03136 0.00016 0.02132 3.26322 -3.1342 -0.00122 -0.00546 -3.53358 -0.00764 0 0 0 0 0 0.00924 0.00951 0.50697 0 0.30502 1.81957 -0.77834 -0.12099 0.46358 -0.80257
TYR_900 -12.2328 2.0085 4.68203 -0.71533 0.02891 0.22676 3.28016 -3.79536 -0 -0 -3.0827 -0.3153 0 0 0 0 0 0.01662 0.20421 0 2.09541 -0.20511 0.00071 1.2797 -0.04539 0.57411 -5.99488
ALA_901 -6.45225 0.75365 4.34704 -0.01995 0 0 3.30977 -3.16186 -0 -0 -1.94546 -0.33545 0 0 0 0 0 -0.02778 0 0 0 -0.28954 0 1.8394 -0.24484 0.7281 -1.49918
ASP_902 -4.55913 0.52096 6.92007 -0.1091 0.00515 0.3333 3.19677 -2.97109 -0.0003 -0.00703 -6.35745 -0.22338 0 0 -0.6729 -0.78423 0 -0.03434 0.00092 0 2.01349 -0.28203 0 -2.3716 -0.37818 0.60605 -5.15405
VAL_903 -5.58616 0.4147 2.86968 -0.31306 0.25808 0.07318 1.71457 -1.91851 -0 -0 -0.97996 -0.40353 0 0 0 0 0 0.25058 0.00576 0.34098 0 -0.37945 0 1.9342 -0.08327 0.61311 -1.18909
HIS_D_904 -5.39679 0.46755 4.05695 -0.70077 0.01245 0.73337 1.51765 -2.07911 -0.00122 -0.00546 -1.43896 -0.23165 0 0 0 0 0 0.01456 0.11216 0 1.49341 -0.3217 0 -0.45461 0.2839 1.60325 -0.33505
GLN_905 -4.09178 0.43344 3.14301 -0.24319 0.03768 0.18196 0.97577 -1.64896 -0 -0 -1.30994 -0.40927 0 0 -0.6729 0 0 0.16249 0.01191 0 2.88756 -0.07646 0 -0.18838 0.13391 1.48641 0.81327
VAL_906 -6.06431 1.62017 1.78328 -0.33952 0.22069 0.07615 1.98684 -2.01311 -0 -0 -1.04056 -0.1647 0 0 0 0 0 -0.06535 0.02008 0.27327 0 0.58035 0 1.9342 0.27211 0.76808 -0.15234
SER_907 -4.02822 0.31762 4.02437 -0.03514 0 0.07979 2.27147 -2.16897 -0.00497 -0.05674 -2.83149 -0.24938 0 0 -0.42555 0 0 -0.01219 0.00748 0.303 0 -0.30483 0.73067 -0.77834 0.04296 0.71442 -2.40404
GLU_908 -4.8144 0.18661 4.09571 -0.46163 0.26677 1.44896 1.85427 -2.08328 -0.02797 -0.15888 -1.41814 -3.06238 0 0 0 0 0 -0.05773 0.00878 0 3.99873 -0.3153 0 -2.7348 -0.62477 0.19511 -3.70434
ALA_909 -3.31015 0.18665 3.89201 -0.02093 0 0 1.64631 -1.96101 -0.04813 -0.30024 -0.65626 -0.3562 0 0 0 0 0 -0.02955 0 0 0 -0.18172 0 1.8394 -0.48379 0.17116 0.38754
ASP_910 -5.04887 0.44562 5.29969 -0.11364 0.0221 0.35346 2.31312 -2.65096 -0.00497 -0.05674 -2.01206 -0.1607 0 0 -0.42555 0 0 0.2257 0.01817 0 1.98666 -0.19575 0 -2.3716 -0.30071 0.38726 -2.28977
ALA_911 -7.19391 0.82432 3.76434 -0.02167 0 0 2.9948 -2.98378 -0 -0 -2.1978 -0.38025 0 0 0 0 0 0.11241 0 0 0 -0.27926 0 1.8394 -0.39649 0.41463 -3.50325
ARG_912 -6.11334 0.33769 6.47081 -1.04163 0.2357 0.78303 2.56546 -2.95617 -0.02046 -0.1484 -2.27866 0.30346 0 0 0 0 0 0.02115 0.04011 2.52641 0 -0.04478 0 -1.2888 -0.38922 0.32768 -0.66995
LEU_913 -5.66353 0.32046 5.75852 -0.48036 0.21392 0.11517 2.86252 -2.84039 -0.01313 -0.12549 -2.30802 0.2185 0 0 0 0 0 0.1294 0.00553 0.29132 0 -0.28856 0 0.18072 -0.32256 0.35722 -1.58877
TRP_914 -12.0822 1.56024 3.95214 -1.1496 0.05989 0.43856 3.00175 -3.41084 -0.01178 -0.14183 -2.50999 -0.43513 0 0 0 0 0 0.06164 0.79161 0 1.92555 -0.29769 0 1.6906 -0.18181 0.60275 -6.13616
LEU_915 -9.67967 1.11431 4.04654 -0.5148 0.31147 0.12729 2.76746 -3.03542 -0 -0 -2.02295 0.23311 0 0 0 0 0 -0.00368 0.02278 0.29731 0 -0.29123 0 0.18072 -0.17837 0.73731 -5.88781
GLN_916 -5.46403 0.28987 6.04659 -0.26761 0.05626 0.21463 2.69214 -2.83379 -0.01313 -0.12549 -1.96061 -0.50279 0 0 0 0 0 0.11179 0.05446 0 2.73635 -0.11231 0 -0.18838 -0.31343 0.42151 0.84204
GLN_917 -5.91131 0.36484 6.90952 -0.27542 0.04388 0.21409 2.90915 -3.12694 -0.04341 -0.35533 -2.8629 -0.52709 0 0 0 0 0 0.01137 0.03245 0 2.84768 -0.13869 0 -0.18838 -0.27518 0.29932 -0.07236
LEU_918 -10.1791 0.86307 6.03333 -0.47299 0.1234 0.1079 3.3925 -3.72995 -0.00689 -0.03373 -3.82427 0.18973 0 0 0 0 0 -0.03221 0.04327 0.30932 0 -0.28506 0 0.18072 -0.31674 0.68745 -6.95025
GLU_919 -5.73497 0.63276 7.65157 -0.30386 0.02829 0.31603 3.14979 -3.388 -0.0078 -0.07952 -3.88415 -0.55386 0 0 0 -1.00977 0 0.03911 0.23882 0 3.5972 -0.16394 0 -2.7348 -0.37982 0.72294 -1.86398
GLU_920 -3.2467 0.15361 4.03251 -0.21944 0.02877 0.31125 1.18296 -1.79169 -0.01554 -0.14861 -0.52215 -0.59605 0 0 0 0 0 -0.057 9e-05 0 3.01583 -0.32846 0 -2.7348 -0.50491 0.37649 -1.06383
LYS_921 -3.81149 0.14339 4.4622 -0.36692 0.14998 0.25133 1.65951 -1.90943 -0.01608 -0.0649 -0.84176 -0.25566 0 0 0 0 0 3.82707 0.12191 1.76901 0 -0.06086 0 -1.5107 -0.55752 15.0385 18.0276
GLY_922 -3.14259 0.11848 3.52713 -0.00011 0 0 1.819 -1.75973 -0.00413 -0.07803 -1.00058 -0.2241 0 0 -0.61492 0 0 -0.17871 0 0 0 -1.49706 0 0.83697 -0.46704 15.2397 12.5743
ARG_923 -9.4871 0.66739 8.41804 -0.85018 0.28298 0.66026 3.92999 -4.15841 -0.00031 -0.00072 -4.22879 0.05162 0 0 -1.16138 0 0 -0.05405 0.43235 2.06744 0 -0.17628 0 -1.2888 -0.33153 0.9694 -4.25807
TYR_924 -9.54667 1.55647 3.83801 -0.60074 0.05729 0.0629 1.86955 -2.69642 -0.00818 -0.05849 -1.34957 -0.43575 0 0 0 0 0 -0.04351 0.01497 0 2.60449 -0.3436 1e-05 1.2797 0.29298 1.35429 -2.15227
ALA_925 -4.03236 0.33144 2.23082 -0.02122 0 0 2.14761 -1.65725 -0 -0 -2.45262 -0.40047 0 0 0 0 0 -0.00146 0 0 0 -0.53048 0 1.8394 0.38853 0.85248 -1.30558
LYS_926 -5.03789 0.45121 3.8217 -0.61905 0.1741 0.52351 1.78645 -1.75152 -0.04109 -0.16939 -2.45188 -0.02232 0 0 0 -0.47257 0 -0.00258 0.4435 3.52948 0 -0.01773 0 -1.5107 -0.06106 0.52813 -0.89971
ASP_927 -3.75065 0.38615 4.90882 -0.22816 0.07377 0.74256 2.91346 -2.20331 -0.05941 -0.37254 -3.906 -1.25157 0 0 0 -1.0762 0 0.1977 0.01147 0 1.84291 -0.80972 0 -2.3716 0.11665 0.64779 -4.18787
VAL_928 -6.05196 0.88295 1.3312 -0.27193 0.1866 0.05618 1.34129 -1.97366 -0 -0 0.83104 -0.28389 0 0 0 0 0 -0.06797 0.00035 0.33182 0 -0.79144 0 1.9342 -0.05924 0.77965 -1.82481
TRP_929 -4.74456 0.38028 1.96945 -1.11534 0.08105 0.38847 0.82746 -1.43128 -0.02122 -0.09124 0.13263 -0.59243 0 0 0 0 0 -0.13079 0.51458 0 1.81424 0.00446 0 1.6906 -0.18967 1.43736 0.92405
ALA_930 -2.84315 0.2514 2.64815 -0.02242 0 0 1.60084 -1.53601 -0 -0 -1.05636 -0.37306 0 0 -0.88217 0 0 0.01206 0 0 0 -0.3005 0 1.8394 0.10899 1.14264 0.58982
GLY:CtermProteinFull_931 -2.57803 0.31085 3.16368 -0.0003 0 0 0.7802 -1.34618 -0.00097 -0.00424 -2.25615 0.24928 0 0 -0.65623 0 0 0 0 0 0 0 0 0.83697 0.08827 0.40442 -1.00844
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

